REMARK ID 643870 DOMAINID 637450 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.328   2.364   3.016  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.728   2.021   2.801  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.428   3.038   1.922  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.211   3.075   0.710  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.851   0.645   2.144  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.297   0.160   1.953  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.346  -1.230   1.302  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.782  -1.711   1.111  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.844  -3.029   0.420  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.086   2.220   3.984  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.187   3.335   2.772  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.255   1.782   2.431  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.233   2.003   3.766  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.328  -0.096   2.746  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.376   0.668   1.163  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.835   0.869   1.314  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.799   0.124   2.918  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.804  -1.945   1.923  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.863  -1.187   0.324  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.321  -0.982   0.521  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.262  -1.799   2.083  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.809  -3.305   0.310  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.355  -3.723   0.963  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.413  -2.946  -0.494  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.279   3.865   2.519  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.007   4.843   1.724  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.408   4.356   1.396  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.338   4.537   2.180  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.124   6.179   2.465  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.917   7.254   1.708  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.225   7.581   0.410  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.098   8.485   2.579  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.435   3.814   3.517  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.470   5.006   0.790  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.124   6.569   2.658  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.620   6.009   3.421  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.871   6.862   1.462  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.811   8.325  -0.133  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.132   6.678  -0.191  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.234   7.982   0.618  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.686   9.234   2.036  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.126   8.904   2.832  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.624   8.219   3.495  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.591   3.810   0.204  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.895   3.285  -0.200  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.925   4.409  -0.264  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.104   4.220   0.033  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.797   2.542  -1.530  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.036   1.224  -1.416  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.893   0.464  -2.714  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.206   1.005  -3.747  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.479  -0.678  -2.659  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.791   3.701  -0.415  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.229   2.573   0.557  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.290   3.168  -2.265  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.797   2.329  -1.907  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.570   0.597  -0.708  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.044   1.423  -1.003  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.446   5.601  -0.605  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.267   6.800  -0.721  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.945   7.174   0.601  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.934   7.914   0.606  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.462   5.667  -0.814  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.024   6.645  -1.488  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.642   7.627  -1.054  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.466   6.617   1.717  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.040   6.880   3.021  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.506   6.498   3.032  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.308   7.106   3.738  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.305   6.105   4.089  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.678   5.972   1.680  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.950   7.947   3.227  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.735   6.324   5.065  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.254   6.389   4.080  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.393   5.039   3.882  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.880   5.483   2.250  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.269   5.072   2.271  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.158   6.222   1.811  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.280   6.360   2.291  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.497   3.832   1.403  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.862   2.542   1.965  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.128   1.301   1.118  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.686   1.427   0.051  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.783   0.225   1.557  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.214   5.018   1.636  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.539   4.823   3.296  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.076   4.010   0.411  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.567   3.665   1.283  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.238   2.370   2.973  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.782   2.700   2.033  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.673   7.041   0.866  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.440   8.177   0.377  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.471   9.270   1.439  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.501   9.904   1.681  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.853   8.716  -0.908  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.722   6.919   0.531  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.452   7.843   0.187  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.457   9.554  -1.253  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.846   7.933  -1.664  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.833   9.055  -0.726  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.335   9.446   2.123  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.191  10.481   3.151  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.176  10.263   4.297  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.683  11.218   4.885  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.764  10.513   3.718  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.676  10.996   2.744  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.280  10.985   3.354  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.106  10.404   4.401  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.396  11.575   2.772  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.532   8.867   1.875  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.404  11.448   2.697  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.496   9.524   4.074  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.742  11.174   4.582  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.913  12.006   2.419  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.688  10.347   1.866  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.482   8.999   4.571  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.384   8.634   5.655  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.872   8.670   5.274  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.730   8.361   6.113  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.067   7.223   6.176  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.738   7.076   6.883  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.442   7.742   8.056  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.658   6.304   6.610  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.228   7.403   8.454  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.733   6.532   7.597  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.002   8.264   4.050  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.244   9.334   6.477  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.070   6.530   5.328  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.853   6.906   6.857  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.542   5.623   5.768  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.726   7.774   9.347  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.825   6.096   7.657  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.224   9.085   4.055  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.638   9.093   3.658  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.389  10.309   4.192  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.796  11.201   3.442  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.771   9.058   2.136  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.179   7.842   1.470  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.301   7.980  -0.039  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.867   6.594   1.970  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.516   9.373   3.375  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.110   8.198   4.067  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.260   9.933   1.731  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.825   9.115   1.872  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.142   7.787   1.723  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.851   7.110  -0.520  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.777   8.885  -0.358  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.348   8.048  -0.313  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.415   5.721   1.493  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.927   6.634   1.726  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.745   6.523   3.052  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.585  10.321   5.498  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.237  11.425   6.181  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.749  11.311   6.126  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.318  10.301   6.539  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.796  11.459   7.656  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.541  12.569   8.406  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.289  11.665   7.721  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.204   9.533   6.020  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.936  12.356   5.701  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.053  10.511   8.129  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.228  12.575   9.449  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.614  12.394   8.353  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.312  13.533   7.954  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.966  11.677   8.761  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.029  12.614   7.249  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.785  10.853   7.195  1.00 24.67           H  
ATOM    168  N   SER A  12      21.396  12.360   5.635  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.847  12.373   5.570  1.00 24.67           C  
ATOM    170  C   SER A  12      23.362  13.152   6.765  1.00 24.67           C  
ATOM    171  O   SER A  12      22.737  14.130   7.179  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.318  13.021   4.282  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.925  12.271   3.163  1.00 24.67           O  
ATOM    174  H   SER A  12      20.867  13.152   5.300  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.223  11.351   5.623  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.908  14.028   4.210  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.406  13.113   4.301  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.962  12.302   3.141  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.494  12.727   7.311  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.079  13.420   8.450  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.559  13.670   8.215  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.331  12.716   8.049  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.872  12.570   9.709  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.393  12.305  10.045  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.222  11.479  11.302  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.743  11.195  11.562  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.543  10.355  12.779  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.949  11.913   6.931  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.585  14.385   8.575  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.371  11.608   9.589  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.328  13.071  10.565  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.868  13.256  10.158  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.932  11.756   9.226  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.752  10.531  11.191  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.638  12.014  12.154  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.218  12.140  11.691  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.323  10.675  10.697  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.556  10.190  12.916  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.018   9.470  12.660  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.919  10.832  13.585  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.959  14.941   8.204  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.352  15.307   7.969  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.780  16.469   8.858  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.141  17.526   8.865  1.00 24.67           O  
ATOM    205  CB  ARG A  14      28.579  15.691   6.506  1.00 24.67           C  
ATOM    206  CG  ARG A  14      28.391  14.566   5.462  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.483  13.553   5.545  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.369  12.536   4.511  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.630  11.408   4.596  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.932  11.129   5.678  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.611  10.563   3.576  1.00 24.67           N  
ATOM    212  H   ARG A  14      26.273  15.669   8.352  1.00 24.67           H  
ATOM    213  HA  ARG A  14      28.983  14.444   8.205  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.893  16.495   6.240  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      29.591  16.080   6.388  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.438  14.068   5.596  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      28.426  15.006   4.466  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.445  14.051   5.428  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      29.449  13.057   6.515  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.882  12.690   3.656  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.928  11.765   6.490  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.398  10.276   5.722  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.145  10.767   2.743  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.066   9.716   3.631  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.914  16.315   9.536  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.457  17.345  10.426  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.858  18.623   9.689  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.954  19.694  10.280  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.653  16.802  11.208  1.00 24.67           C  
ATOM    230  CG  LYS A  15      31.297  15.740  12.254  1.00 24.67           C  
ATOM    231  CD  LYS A  15      32.542  15.241  12.990  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.193  14.183  14.033  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.409  13.668  14.731  1.00 24.67           N  
ATOM    234  H   LYS A  15      30.403  15.431   9.468  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.678  17.617  11.142  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      32.370  16.364  10.514  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.155  17.622  11.721  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.603  16.165  12.979  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.812  14.897  11.764  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      33.243  14.814  12.273  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      33.027  16.079  13.491  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      31.519  14.617  14.770  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.689  13.350  13.541  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.139  12.971  15.411  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      34.036  13.252  14.055  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      33.878  14.429  15.199  1.00 24.67           H  
ATOM    247  N   SER A  16      31.115  18.482   8.395  1.00 24.67           N  
ATOM    248  CA  SER A  16      31.520  19.587   7.545  1.00 24.67           C  
ATOM    249  C   SER A  16      30.360  20.466   7.051  1.00 24.67           C  
ATOM    250  O   SER A  16      30.603  21.471   6.383  1.00 24.67           O  
ATOM    251  CB  SER A  16      32.296  19.056   6.354  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.483  18.273   5.529  1.00 24.67           O  
ATOM    253  H   SER A  16      31.017  17.568   7.989  1.00 24.67           H  
ATOM    254  HA  SER A  16      32.188  20.221   8.127  1.00 24.67           H  
ATOM    255 1HB  SER A  16      32.687  19.898   5.783  1.00 24.67           H  
ATOM    256 2HB  SER A  16      33.148  18.472   6.697  1.00 24.67           H  
ATOM    257  HG  SER A  16      30.657  18.758   5.443  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.102  20.080   7.309  1.00 24.67           N  
ATOM    259  CA  HIS A  17      27.999  20.890   6.791  1.00 24.67           C  
ATOM    260  C   HIS A  17      28.051  22.269   7.481  1.00 24.67           C  
ATOM    261  O   HIS A  17      28.173  22.324   8.703  1.00 24.67           O  
ATOM    262  CB  HIS A  17      26.646  20.231   7.097  1.00 24.67           C  
ATOM    263  CG  HIS A  17      25.458  20.771   6.296  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      24.939  22.049   6.456  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      24.708  20.182   5.335  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      23.932  22.215   5.623  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      23.766  21.096   4.934  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.903  19.250   7.871  1.00 24.67           H  
ATOM    269  HA  HIS A  17      28.105  20.985   5.718  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      26.720  19.155   6.911  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      26.419  20.354   8.157  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      25.273  22.806   7.058  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      24.735  19.192   4.877  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      23.396  23.162   5.597  1.00 24.67           H  
ATOM    275  N   PRO A  18      27.955  23.397   6.756  1.00 24.24           N  
ATOM    276  CA  PRO A  18      27.959  24.728   7.330  1.00 24.24           C  
ATOM    277  C   PRO A  18      26.669  25.031   8.079  1.00 24.24           C  
ATOM    278  O   PRO A  18      25.601  24.527   7.726  1.00 24.24           O  
ATOM    279  CB  PRO A  18      28.121  25.624   6.093  1.00 24.24           C  
ATOM    280  CG  PRO A  18      27.545  24.812   4.947  1.00 24.24           C  
ATOM    281  CD  PRO A  18      27.888  23.367   5.278  1.00 24.24           C  
ATOM    282  HA  PRO A  18      28.824  24.825   8.001  1.00 24.24           H  
ATOM    283 1HB  PRO A  18      27.593  26.577   6.244  1.00 24.24           H  
ATOM    284 2HB  PRO A  18      29.183  25.869   5.945  1.00 24.24           H  
ATOM    285 1HG  PRO A  18      26.459  24.982   4.872  1.00 24.24           H  
ATOM    286 2HG  PRO A  18      27.982  25.142   3.990  1.00 24.24           H  
ATOM    287 1HD  PRO A  18      27.079  22.736   4.909  1.00 24.24           H  
ATOM    288 2HD  PRO A  18      28.869  23.089   4.856  1.00 24.24           H  
ATOM    289  N   LEU A  19      26.771  25.889   9.091  1.00 22.72           N  
ATOM    290  CA  LEU A  19      25.604  26.381   9.823  1.00 22.72           C  
ATOM    291  C   LEU A  19      25.584  27.909   9.812  1.00 22.72           C  
ATOM    292  O   LEU A  19      24.921  28.542  10.632  1.00 22.72           O  
ATOM    293  CB  LEU A  19      25.639  25.865  11.265  1.00 22.72           C  
ATOM    294  CG  LEU A  19      25.526  24.335  11.420  1.00 22.72           C  
ATOM    295  CD1 LEU A  19      25.780  23.957  12.870  1.00 22.72           C  
ATOM    296  CD2 LEU A  19      24.150  23.882  10.965  1.00 22.72           C  
ATOM    297  H   LEU A  19      27.685  26.225   9.360  1.00 22.72           H  
ATOM    298  HA  LEU A  19      24.701  26.016   9.336  1.00 22.72           H  
ATOM    299 1HB  LEU A  19      26.575  26.179  11.725  1.00 22.72           H  
ATOM    300 2HB  LEU A  19      24.816  26.318  11.817  1.00 22.72           H  
ATOM    301  HG  LEU A  19      26.287  23.846  10.806  1.00 22.72           H  
ATOM    302 1HD1 LEU A  19      25.712  22.875  12.979  1.00 22.72           H  
ATOM    303 2HD1 LEU A  19      26.776  24.289  13.163  1.00 22.72           H  
ATOM    304 3HD1 LEU A  19      25.036  24.434  13.508  1.00 22.72           H  
ATOM    305 1HD2 LEU A  19      24.072  22.799  11.065  1.00 22.72           H  
ATOM    306 2HD2 LEU A  19      23.385  24.361  11.576  1.00 22.72           H  
ATOM    307 3HD2 LEU A  19      24.005  24.158   9.917  1.00 22.72           H  
ATOM    308  N   LYS A  20      26.353  28.489   8.896  1.00 20.34           N  
ATOM    309  CA  LYS A  20      26.544  29.937   8.808  1.00 20.34           C  
ATOM    310  C   LYS A  20      25.884  30.614   7.605  1.00 20.34           C  
ATOM    311  O   LYS A  20      26.197  31.762   7.289  1.00 20.34           O  
ATOM    312  CB  LYS A  20      28.043  30.240   8.792  1.00 20.34           C  
ATOM    313  CG  LYS A  20      28.780  29.817  10.057  1.00 20.34           C  
ATOM    314  CD  LYS A  20      30.257  30.173   9.980  1.00 20.34           C  
ATOM    315  CE  LYS A  20      31.008  29.756  11.239  1.00 20.34           C  
ATOM    316  NZ  LYS A  20      32.458  30.075  11.146  1.00 20.34           N  
ATOM    317  H   LYS A  20      26.839  27.898   8.240  1.00 20.34           H  
ATOM    318  HA  LYS A  20      26.115  30.387   9.704  1.00 20.34           H  
ATOM    319 1HB  LYS A  20      28.506  29.735   7.944  1.00 20.34           H  
ATOM    320 2HB  LYS A  20      28.196  31.312   8.656  1.00 20.34           H  
ATOM    321 1HG  LYS A  20      28.333  30.312  10.922  1.00 20.34           H  
ATOM    322 2HG  LYS A  20      28.684  28.741  10.193  1.00 20.34           H  
ATOM    323 1HD  LYS A  20      30.705  29.675   9.119  1.00 20.34           H  
ATOM    324 2HD  LYS A  20      30.363  31.250   9.848  1.00 20.34           H  
ATOM    325 1HE  LYS A  20      30.585  30.277  12.096  1.00 20.34           H  
ATOM    326 2HE  LYS A  20      30.891  28.682  11.385  1.00 20.34           H  
ATOM    327 1HZ  LYS A  20      32.923  29.785  11.994  1.00 20.34           H  
ATOM    328 2HZ  LYS A  20      32.860  29.586  10.357  1.00 20.34           H  
ATOM    329 3HZ  LYS A  20      32.577  31.070  11.020  1.00 20.34           H  
ATOM    330  N   LEU A  21      24.998  29.920   6.907  1.00 17.59           N  
ATOM    331  CA  LEU A  21      24.414  30.549   5.730  1.00 17.59           C  
ATOM    332  C   LEU A  21      23.267  31.489   6.052  1.00 17.59           C  
ATOM    333  O   LEU A  21      22.187  31.072   6.462  1.00 17.59           O  
ATOM    334  CB  LEU A  21      23.904  29.493   4.745  1.00 17.59           C  
ATOM    335  CG  LEU A  21      23.249  30.069   3.467  1.00 17.59           C  
ATOM    336  CD1 LEU A  21      24.271  30.875   2.700  1.00 17.59           C  
ATOM    337  CD2 LEU A  21      22.706  28.931   2.618  1.00 17.59           C  
ATOM    338  H   LEU A  21      24.737  28.987   7.189  1.00 17.59           H  
ATOM    339  HA  LEU A  21      25.193  31.127   5.234  1.00 17.59           H  
ATOM    340 1HB  LEU A  21      24.740  28.865   4.441  1.00 17.59           H  
ATOM    341 2HB  LEU A  21      23.166  28.870   5.249  1.00 17.59           H  
ATOM    342  HG  LEU A  21      22.429  30.737   3.746  1.00 17.59           H  
ATOM    343 1HD1 LEU A  21      23.806  31.289   1.806  1.00 17.59           H  
ATOM    344 2HD1 LEU A  21      24.637  31.676   3.328  1.00 17.59           H  
ATOM    345 3HD1 LEU A  21      25.101  30.233   2.414  1.00 17.59           H  
ATOM    346 1HD2 LEU A  21      22.240  29.339   1.718  1.00 17.59           H  
ATOM    347 2HD2 LEU A  21      23.522  28.266   2.334  1.00 17.59           H  
ATOM    348 3HD2 LEU A  21      21.964  28.373   3.188  1.00 17.59           H  
ATOM    349  N   ALA A  22      23.518  32.775   5.823  1.00 15.02           N  
ATOM    350  CA  ALA A  22      22.548  33.835   6.048  1.00 15.02           C  
ATOM    351  C   ALA A  22      22.653  34.855   4.924  1.00 15.02           C  
ATOM    352  O   ALA A  22      22.207  35.991   5.044  1.00 15.02           O  
ATOM    353  CB  ALA A  22      22.775  34.501   7.392  1.00 15.02           C  
ATOM    354  H   ALA A  22      24.447  33.028   5.515  1.00 15.02           H  
ATOM    355  HA  ALA A  22      21.546  33.403   6.026  1.00 15.02           H  
ATOM    356 1HB  ALA A  22      22.028  35.286   7.539  1.00 15.02           H  
ATOM    357 2HB  ALA A  22      22.682  33.757   8.185  1.00 15.02           H  
ATOM    358 3HB  ALA A  22      23.770  34.937   7.420  1.00 15.02           H  
ATOM    359  N   LEU A  23      23.195  34.432   3.786  1.00 13.21           N  
ATOM    360  CA  LEU A  23      23.374  35.354   2.661  1.00 13.21           C  
ATOM    361  C   LEU A  23      22.044  35.882   2.167  1.00 13.21           C  
ATOM    362  O   LEU A  23      21.934  37.048   1.783  1.00 13.21           O  
ATOM    363  CB  LEU A  23      24.089  34.660   1.500  1.00 13.21           C  
ATOM    364  CG  LEU A  23      25.550  34.308   1.750  1.00 13.21           C  
ATOM    365  CD1 LEU A  23      26.079  33.500   0.577  1.00 13.21           C  
ATOM    366  CD2 LEU A  23      26.335  35.582   1.936  1.00 13.21           C  
ATOM    367  H   LEU A  23      23.510  33.479   3.711  1.00 13.21           H  
ATOM    368  HA  LEU A  23      23.976  36.194   2.994  1.00 13.21           H  
ATOM    369 1HB  LEU A  23      23.555  33.741   1.260  1.00 13.21           H  
ATOM    370 2HB  LEU A  23      24.046  35.312   0.629  1.00 13.21           H  
ATOM    371  HG  LEU A  23      25.635  33.701   2.646  1.00 13.21           H  
ATOM    372 1HD1 LEU A  23      27.122  33.242   0.753  1.00 13.21           H  
ATOM    373 2HD1 LEU A  23      25.496  32.587   0.465  1.00 13.21           H  
ATOM    374 3HD1 LEU A  23      26.000  34.091  -0.335  1.00 13.21           H  
ATOM    375 1HD2 LEU A  23      27.384  35.341   2.118  1.00 13.21           H  
ATOM    376 2HD2 LEU A  23      26.254  36.194   1.037  1.00 13.21           H  
ATOM    377 3HD2 LEU A  23      25.936  36.133   2.788  1.00 13.21           H  
ATOM    378  N   ASP A  24      21.018  35.042   2.262  1.00 12.38           N  
ATOM    379  CA  ASP A  24      19.670  35.334   1.808  1.00 12.38           C  
ATOM    380  C   ASP A  24      19.076  36.575   2.473  1.00 12.38           C  
ATOM    381  O   ASP A  24      18.175  37.197   1.915  1.00 12.38           O  
ATOM    382  CB  ASP A  24      18.750  34.149   2.090  1.00 12.38           C  
ATOM    383  CG  ASP A  24      19.038  32.920   1.213  1.00 12.38           C  
ATOM    384  OD1 ASP A  24      19.767  33.039   0.254  1.00 12.38           O  
ATOM    385  OD2 ASP A  24      18.532  31.869   1.526  1.00 12.38           O  
ATOM    386  H   ASP A  24      21.202  34.123   2.636  1.00 12.38           H  
ATOM    387  HA  ASP A  24      19.700  35.499   0.731  1.00 12.38           H  
ATOM    388 1HB  ASP A  24      18.849  33.860   3.138  1.00 12.38           H  
ATOM    389 2HB  ASP A  24      17.715  34.448   1.933  1.00 12.38           H  
ATOM    390  N   GLU A  25      19.573  36.953   3.656  1.00 12.59           N  
ATOM    391  CA  GLU A  25      19.029  38.111   4.357  1.00 12.59           C  
ATOM    392  C   GLU A  25      19.246  39.406   3.563  1.00 12.59           C  
ATOM    393  O   GLU A  25      18.549  40.397   3.783  1.00 12.59           O  
ATOM    394  CB  GLU A  25      19.636  38.240   5.760  1.00 12.59           C  
ATOM    395  CG  GLU A  25      19.213  37.129   6.740  1.00 12.59           C  
ATOM    396  CD  GLU A  25      19.778  37.302   8.145  1.00 12.59           C  
ATOM    397  OE1 GLU A  25      20.553  38.207   8.355  1.00 12.59           O  
ATOM    398  OE2 GLU A  25      19.418  36.529   9.005  1.00 12.59           O  
ATOM    399  H   GLU A  25      20.362  36.458   4.074  1.00 12.59           H  
ATOM    400  HA  GLU A  25      17.954  37.964   4.466  1.00 12.59           H  
ATOM    401 1HB  GLU A  25      20.724  38.218   5.683  1.00 12.59           H  
ATOM    402 2HB  GLU A  25      19.355  39.198   6.194  1.00 12.59           H  
ATOM    403 1HG  GLU A  25      18.126  37.105   6.797  1.00 12.59           H  
ATOM    404 2HG  GLU A  25      19.551  36.172   6.338  1.00 12.59           H  
ATOM    405  N   GLY A  26      20.237  39.412   2.664  1.00 13.82           N  
ATOM    406  CA  GLY A  26      20.545  40.581   1.854  1.00 13.82           C  
ATOM    407  C   GLY A  26      19.806  40.601   0.507  1.00 13.82           C  
ATOM    408  O   GLY A  26      20.072  41.472  -0.324  1.00 13.82           O  
ATOM    409  H   GLY A  26      20.781  38.560   2.510  1.00 13.82           H  
ATOM    410 1HA  GLY A  26      20.301  41.483   2.414  1.00 13.82           H  
ATOM    411 2HA  GLY A  26      21.618  40.607   1.670  1.00 13.82           H  
ATOM    412  N   TYR A  27      18.898  39.642   0.275  1.00 15.97           N  
ATOM    413  CA  TYR A  27      18.218  39.542  -1.016  1.00 15.97           C  
ATOM    414  C   TYR A  27      16.695  39.520  -0.912  1.00 15.97           C  
ATOM    415  O   TYR A  27      16.122  39.121   0.101  1.00 15.97           O  
ATOM    416  CB  TYR A  27      18.698  38.288  -1.748  1.00 15.97           C  
ATOM    417  CG  TYR A  27      20.183  38.299  -2.036  1.00 15.97           C  
ATOM    418  CD1 TYR A  27      21.047  37.813  -1.091  1.00 15.97           C  
ATOM    419  CD2 TYR A  27      20.676  38.803  -3.232  1.00 15.97           C  
ATOM    420  CE1 TYR A  27      22.406  37.814  -1.311  1.00 15.97           C  
ATOM    421  CE2 TYR A  27      22.041  38.809  -3.462  1.00 15.97           C  
ATOM    422  CZ  TYR A  27      22.905  38.316  -2.503  1.00 15.97           C  
ATOM    423  OH  TYR A  27      24.269  38.319  -2.725  1.00 15.97           O  
ATOM    424  H   TYR A  27      18.687  38.944   0.989  1.00 15.97           H  
ATOM    425  HA  TYR A  27      18.484  40.416  -1.612  1.00 15.97           H  
ATOM    426 1HB  TYR A  27      18.477  37.407  -1.137  1.00 15.97           H  
ATOM    427 2HB  TYR A  27      18.162  38.182  -2.691  1.00 15.97           H  
ATOM    428  HD1 TYR A  27      20.644  37.430  -0.169  1.00 15.97           H  
ATOM    429  HD2 TYR A  27      19.991  39.195  -3.987  1.00 15.97           H  
ATOM    430  HE1 TYR A  27      23.085  37.425  -0.550  1.00 15.97           H  
ATOM    431  HE2 TYR A  27      22.434  39.203  -4.396  1.00 15.97           H  
ATOM    432  HH  TYR A  27      24.717  37.936  -1.965  1.00 15.97           H  
ATOM    433  N   GLY A  28      16.030  39.918  -1.994  1.00 18.71           N  
ATOM    434  CA  GLY A  28      14.575  39.850  -2.048  1.00 18.71           C  
ATOM    435  C   GLY A  28      14.026  40.439  -3.340  1.00 18.71           C  
ATOM    436  O   GLY A  28      14.753  41.053  -4.118  1.00 18.71           O  
ATOM    437  H   GLY A  28      16.541  40.258  -2.797  1.00 18.71           H  
ATOM    438 1HA  GLY A  28      14.257  38.813  -1.958  1.00 18.71           H  
ATOM    439 2HA  GLY A  28      14.156  40.386  -1.198  1.00 18.71           H  
ATOM    440  N   VAL A  29      12.728  40.246  -3.551  1.00 21.27           N  
ATOM    441  CA  VAL A  29      12.026  40.705  -4.747  1.00 21.27           C  
ATOM    442  C   VAL A  29      10.868  41.617  -4.371  1.00 21.27           C  
ATOM    443  O   VAL A  29      10.121  41.313  -3.439  1.00 21.27           O  
ATOM    444  CB  VAL A  29      11.504  39.480  -5.531  1.00 21.27           C  
ATOM    445  CG1 VAL A  29      10.745  39.913  -6.745  1.00 21.27           C  
ATOM    446  CG2 VAL A  29      12.681  38.610  -5.943  1.00 21.27           C  
ATOM    447  H   VAL A  29      12.201  39.742  -2.853  1.00 21.27           H  
ATOM    448  HA  VAL A  29      12.719  41.262  -5.378  1.00 21.27           H  
ATOM    449  HB  VAL A  29      10.820  38.914  -4.900  1.00 21.27           H  
ATOM    450 1HG1 VAL A  29      10.381  39.044  -7.283  1.00 21.27           H  
ATOM    451 2HG1 VAL A  29       9.903  40.532  -6.461  1.00 21.27           H  
ATOM    452 3HG1 VAL A  29      11.405  40.465  -7.371  1.00 21.27           H  
ATOM    453 1HG2 VAL A  29      12.318  37.746  -6.494  1.00 21.27           H  
ATOM    454 2HG2 VAL A  29      13.345  39.187  -6.572  1.00 21.27           H  
ATOM    455 3HG2 VAL A  29      13.223  38.272  -5.066  1.00 21.27           H  
ATOM    456  N   ASP A  30      10.727  42.759  -5.045  1.00 23.10           N  
ATOM    457  CA  ASP A  30       9.623  43.657  -4.735  1.00 23.10           C  
ATOM    458  C   ASP A  30       8.302  42.927  -4.957  1.00 23.10           C  
ATOM    459  O   ASP A  30       8.136  42.254  -5.969  1.00 23.10           O  
ATOM    460  CB  ASP A  30       9.680  44.914  -5.592  1.00 23.10           C  
ATOM    461  CG  ASP A  30       8.692  45.972  -5.152  1.00 23.10           C  
ATOM    462  OD1 ASP A  30       9.087  46.854  -4.424  1.00 23.10           O  
ATOM    463  OD2 ASP A  30       7.529  45.892  -5.529  1.00 23.10           O  
ATOM    464  H   ASP A  30      11.353  43.000  -5.814  1.00 23.10           H  
ATOM    465  HA  ASP A  30       9.686  43.944  -3.685  1.00 23.10           H  
ATOM    466 1HB  ASP A  30      10.686  45.333  -5.552  1.00 23.10           H  
ATOM    467 2HB  ASP A  30       9.488  44.650  -6.620  1.00 23.10           H  
ATOM    468  N   SER A  31       7.367  43.048  -4.019  1.00 23.81           N  
ATOM    469  CA  SER A  31       6.083  42.358  -4.148  1.00 23.81           C  
ATOM    470  C   SER A  31       5.173  42.839  -5.296  1.00 23.81           C  
ATOM    471  O   SER A  31       4.272  42.103  -5.705  1.00 23.81           O  
ATOM    472  CB  SER A  31       5.328  42.450  -2.837  1.00 23.81           C  
ATOM    473  OG  SER A  31       4.964  43.772  -2.554  1.00 23.81           O  
ATOM    474  H   SER A  31       7.550  43.621  -3.209  1.00 23.81           H  
ATOM    475  HA  SER A  31       6.303  41.306  -4.331  1.00 23.81           H  
ATOM    476 1HB  SER A  31       4.435  41.829  -2.891  1.00 23.81           H  
ATOM    477 2HB  SER A  31       5.949  42.059  -2.031  1.00 23.81           H  
ATOM    478  HG  SER A  31       4.412  44.068  -3.300  1.00 23.81           H  
ATOM    479  N   ASP A  32       5.385  44.068  -5.787  1.00 22.72           N  
ATOM    480  CA  ASP A  32       4.585  44.603  -6.892  1.00 22.72           C  
ATOM    481  C   ASP A  32       5.385  44.567  -8.188  1.00 22.72           C  
ATOM    482  O   ASP A  32       4.840  44.380  -9.279  1.00 22.72           O  
ATOM    483  CB  ASP A  32       4.141  46.037  -6.598  1.00 22.72           C  
ATOM    484  CG  ASP A  32       3.205  46.145  -5.384  1.00 22.72           C  
ATOM    485  OD1 ASP A  32       2.206  45.466  -5.369  1.00 22.72           O  
ATOM    486  OD2 ASP A  32       3.491  46.908  -4.493  1.00 22.72           O  
ATOM    487  H   ASP A  32       6.155  44.642  -5.436  1.00 22.72           H  
ATOM    488  HA  ASP A  32       3.699  43.982  -7.019  1.00 22.72           H  
ATOM    489 1HB  ASP A  32       5.033  46.645  -6.403  1.00 22.72           H  
ATOM    490 2HB  ASP A  32       3.645  46.453  -7.473  1.00 22.72           H  
ATOM    491  N   GLY A  33       6.687  44.780  -8.030  1.00 20.34           N  
ATOM    492  CA  GLY A  33       7.658  44.861  -9.108  1.00 20.34           C  
ATOM    493  C   GLY A  33       8.463  43.572  -9.252  1.00 20.34           C  
ATOM    494  O   GLY A  33       7.906  42.486  -9.411  1.00 20.34           O  
ATOM    495  H   GLY A  33       7.024  44.946  -7.079  1.00 20.34           H  
ATOM    496 1HA  GLY A  33       7.145  45.078 -10.044  1.00 20.34           H  
ATOM    497 2HA  GLY A  33       8.333  45.692  -8.914  1.00 20.34           H  
ATOM    498  N   SER A  34       9.785  43.730  -9.272  1.00 17.56           N  
ATOM    499  CA  SER A  34      10.720  42.629  -9.444  1.00 17.56           C  
ATOM    500  C   SER A  34      11.991  42.860  -8.617  1.00 17.56           C  
ATOM    501  O   SER A  34      11.998  43.657  -7.672  1.00 17.56           O  
ATOM    502  CB  SER A  34      11.062  42.444 -10.915  1.00 17.56           C  
ATOM    503  OG  SER A  34      11.765  41.245 -11.111  1.00 17.56           O  
ATOM    504  H   SER A  34      10.159  44.659  -9.146  1.00 17.56           H  
ATOM    505  HA  SER A  34      10.241  41.714  -9.091  1.00 17.56           H  
ATOM    506 1HB  SER A  34      10.145  42.433 -11.506  1.00 17.56           H  
ATOM    507 2HB  SER A  34      11.666  43.284 -11.255  1.00 17.56           H  
ATOM    508  HG  SER A  34      11.950  41.201 -12.054  1.00 17.56           H  
ATOM    509  N   GLU A  35      13.031  42.094  -8.917  1.00 14.91           N  
ATOM    510  CA  GLU A  35      14.305  42.188  -8.208  1.00 14.91           C  
ATOM    511  C   GLU A  35      15.053  43.436  -8.697  1.00 14.91           C  
ATOM    512  O   GLU A  35      15.168  43.668  -9.909  1.00 14.91           O  
ATOM    513  CB  GLU A  35      15.149  40.933  -8.452  1.00 14.91           C  
ATOM    514  CG  GLU A  35      16.411  40.840  -7.599  1.00 14.91           C  
ATOM    515  CD  GLU A  35      17.207  39.577  -7.843  1.00 14.91           C  
ATOM    516  OE1 GLU A  35      16.769  38.756  -8.616  1.00 14.91           O  
ATOM    517  OE2 GLU A  35      18.256  39.435  -7.253  1.00 14.91           O  
ATOM    518  H   GLU A  35      12.912  41.456  -9.695  1.00 14.91           H  
ATOM    519  HA  GLU A  35      14.115  42.290  -7.138  1.00 14.91           H  
ATOM    520 1HB  GLU A  35      14.552  40.051  -8.277  1.00 14.91           H  
ATOM    521 2HB  GLU A  35      15.456  40.906  -9.497  1.00 14.91           H  
ATOM    522 1HG  GLU A  35      17.045  41.701  -7.786  1.00 14.91           H  
ATOM    523 2HG  GLU A  35      16.108  40.873  -6.552  1.00 14.91           H  
ATOM    524  N   ASP A  36      15.612  44.234  -7.789  1.00 13.02           N  
ATOM    525  CA  ASP A  36      16.295  45.425  -8.280  1.00 13.02           C  
ATOM    526  C   ASP A  36      17.688  45.123  -8.769  1.00 13.02           C  
ATOM    527  O   ASP A  36      18.671  45.180  -8.029  1.00 13.02           O  
ATOM    528  CB  ASP A  36      16.393  46.545  -7.254  1.00 13.02           C  
ATOM    529  CG  ASP A  36      17.052  47.834  -7.884  1.00 13.02           C  
ATOM    530  OD1 ASP A  36      17.617  47.748  -8.989  1.00 13.02           O  
ATOM    531  OD2 ASP A  36      16.988  48.875  -7.267  1.00 13.02           O  
ATOM    532  H   ASP A  36      15.540  44.035  -6.801  1.00 13.02           H  
ATOM    533  HA  ASP A  36      15.727  45.813  -9.127  1.00 13.02           H  
ATOM    534 1HB  ASP A  36      15.397  46.798  -6.887  1.00 13.02           H  
ATOM    535 2HB  ASP A  36      16.992  46.216  -6.405  1.00 13.02           H  
ATOM    536  N   THR A  37      17.744  44.859 -10.052  1.00 11.95           N  
ATOM    537  CA  THR A  37      18.953  44.530 -10.767  1.00 11.95           C  
ATOM    538  C   THR A  37      19.303  45.662 -11.730  1.00 11.95           C  
ATOM    539  O   THR A  37      20.076  45.471 -12.671  1.00 11.95           O  
ATOM    540  CB  THR A  37      18.776  43.205 -11.517  1.00 11.95           C  
ATOM    541  OG1 THR A  37      17.677  43.313 -12.432  1.00 11.95           O  
ATOM    542  CG2 THR A  37      18.470  42.103 -10.523  1.00 11.95           C  
ATOM    543  H   THR A  37      16.843  44.811 -10.527  1.00 11.95           H  
ATOM    544  HA  THR A  37      19.769  44.425 -10.052  1.00 11.95           H  
ATOM    545  HB  THR A  37      19.685  42.966 -12.066  1.00 11.95           H  
ATOM    546  HG1 THR A  37      16.874  43.549 -11.939  1.00 11.95           H  
ATOM    547 1HG2 THR A  37      18.334  41.160 -11.045  1.00 11.95           H  
ATOM    548 2HG2 THR A  37      19.289  42.008  -9.808  1.00 11.95           H  
ATOM    549 3HG2 THR A  37      17.559  42.351  -9.993  1.00 11.95           H  
ATOM    550  N   GLU A  38      18.671  46.827 -11.525  1.00 11.64           N  
ATOM    551  CA  GLU A  38      18.887  47.992 -12.385  1.00 11.64           C  
ATOM    552  C   GLU A  38      19.692  49.089 -11.688  1.00 11.64           C  
ATOM    553  O   GLU A  38      20.426  49.824 -12.349  1.00 11.64           O  
ATOM    554  CB  GLU A  38      17.554  48.571 -12.880  1.00 11.64           C  
ATOM    555  CG  GLU A  38      16.740  47.655 -13.805  1.00 11.64           C  
ATOM    556  CD  GLU A  38      15.428  48.283 -14.284  1.00 11.64           C  
ATOM    557  OE1 GLU A  38      15.043  49.307 -13.761  1.00 11.64           O  
ATOM    558  OE2 GLU A  38      14.830  47.744 -15.181  1.00 11.64           O  
ATOM    559  H   GLU A  38      18.075  46.925 -10.696  1.00 11.64           H  
ATOM    560  HA  GLU A  38      19.456  47.669 -13.256  1.00 11.64           H  
ATOM    561 1HB  GLU A  38      16.930  48.829 -12.022  1.00 11.64           H  
ATOM    562 2HB  GLU A  38      17.759  49.484 -13.421  1.00 11.64           H  
ATOM    563 1HG  GLU A  38      17.351  47.404 -14.673  1.00 11.64           H  
ATOM    564 2HG  GLU A  38      16.520  46.728 -13.274  1.00 11.64           H  
ATOM    565  N   VAL A  39      19.544  49.191 -10.362  1.00 12.13           N  
ATOM    566  CA  VAL A  39      20.192  50.183  -9.503  1.00 12.13           C  
ATOM    567  C   VAL A  39      20.670  51.419 -10.254  1.00 12.13           C  
ATOM    568  O   VAL A  39      21.853  51.567 -10.557  1.00 12.13           O  
ATOM    569  CB  VAL A  39      21.382  49.541  -8.786  1.00 12.13           C  
ATOM    570  CG1 VAL A  39      22.101  50.597  -7.958  1.00 12.13           C  
ATOM    571  CG2 VAL A  39      20.871  48.382  -7.926  1.00 12.13           C  
ATOM    572  H   VAL A  39      18.895  48.556  -9.896  1.00 12.13           H  
ATOM    573  HA  VAL A  39      19.465  50.489  -8.750  1.00 12.13           H  
ATOM    574  HB  VAL A  39      22.090  49.163  -9.523  1.00 12.13           H  
ATOM    575 1HG1 VAL A  39      22.955  50.149  -7.454  1.00 12.13           H  
ATOM    576 2HG1 VAL A  39      22.445  51.401  -8.609  1.00 12.13           H  
ATOM    577 3HG1 VAL A  39      21.412  51.004  -7.215  1.00 12.13           H  
ATOM    578 1HG2 VAL A  39      21.704  47.907  -7.413  1.00 12.13           H  
ATOM    579 2HG2 VAL A  39      20.158  48.762  -7.191  1.00 12.13           H  
ATOM    580 3HG2 VAL A  39      20.367  47.647  -8.563  1.00 12.13           H  
ATOM    581  N   LYS A  40      19.747  52.343 -10.483  1.00 13.35           N  
ATOM    582  CA  LYS A  40      20.013  53.542 -11.271  1.00 13.35           C  
ATOM    583  C   LYS A  40      20.586  54.712 -10.469  1.00 13.35           C  
ATOM    584  O   LYS A  40      20.850  55.778 -11.026  1.00 13.35           O  
ATOM    585  CB  LYS A  40      18.721  53.951 -11.969  1.00 13.35           C  
ATOM    586  CG  LYS A  40      18.254  52.915 -12.995  1.00 13.35           C  
ATOM    587  CD  LYS A  40      16.921  53.280 -13.641  1.00 13.35           C  
ATOM    588  CE  LYS A  40      16.505  52.204 -14.639  1.00 13.35           C  
ATOM    589  NZ  LYS A  40      15.152  52.432 -15.195  1.00 13.35           N  
ATOM    590  H   LYS A  40      18.807  52.166 -10.160  1.00 13.35           H  
ATOM    591  HA  LYS A  40      20.746  53.278 -12.035  1.00 13.35           H  
ATOM    592 1HB  LYS A  40      17.930  54.090 -11.233  1.00 13.35           H  
ATOM    593 2HB  LYS A  40      18.868  54.899 -12.484  1.00 13.35           H  
ATOM    594 1HG  LYS A  40      19.010  52.816 -13.775  1.00 13.35           H  
ATOM    595 2HG  LYS A  40      18.151  51.946 -12.503  1.00 13.35           H  
ATOM    596 1HD  LYS A  40      16.153  53.362 -12.870  1.00 13.35           H  
ATOM    597 2HD  LYS A  40      17.005  54.236 -14.155  1.00 13.35           H  
ATOM    598 1HE  LYS A  40      17.224  52.179 -15.454  1.00 13.35           H  
ATOM    599 2HE  LYS A  40      16.514  51.252 -14.139  1.00 13.35           H  
ATOM    600 1HZ  LYS A  40      14.934  51.677 -15.835  1.00 13.35           H  
ATOM    601 2HZ  LYS A  40      14.481  52.429 -14.439  1.00 13.35           H  
ATOM    602 3HZ  LYS A  40      15.116  53.314 -15.681  1.00 13.35           H  
ATOM    603  N   ASP A  41      20.744  54.526  -9.161  1.00 15.15           N  
ATOM    604  CA  ASP A  41      21.259  55.577  -8.284  1.00 15.15           C  
ATOM    605  C   ASP A  41      22.089  54.978  -7.149  1.00 15.15           C  
ATOM    606  O   ASP A  41      21.546  54.431  -6.186  1.00 15.15           O  
ATOM    607  CB  ASP A  41      20.100  56.416  -7.717  1.00 15.15           C  
ATOM    608  CG  ASP A  41      20.514  57.646  -6.853  1.00 15.15           C  
ATOM    609  OD1 ASP A  41      21.679  57.833  -6.602  1.00 15.15           O  
ATOM    610  OD2 ASP A  41      19.629  58.382  -6.464  1.00 15.15           O  
ATOM    611  H   ASP A  41      20.517  53.623  -8.774  1.00 15.15           H  
ATOM    612  HA  ASP A  41      21.910  56.230  -8.868  1.00 15.15           H  
ATOM    613 1HB  ASP A  41      19.490  56.781  -8.546  1.00 15.15           H  
ATOM    614 2HB  ASP A  41      19.462  55.775  -7.109  1.00 15.15           H  
ATOM    615  N   ALA A  42      23.409  55.041  -7.294  1.00 17.13           N  
ATOM    616  CA  ALA A  42      24.333  54.485  -6.315  1.00 17.13           C  
ATOM    617  C   ALA A  42      25.720  55.080  -6.485  1.00 17.13           C  
ATOM    618  O   ALA A  42      26.081  55.551  -7.566  1.00 17.13           O  
ATOM    619  CB  ALA A  42      24.408  52.975  -6.432  1.00 17.13           C  
ATOM    620  H   ALA A  42      23.778  55.506  -8.112  1.00 17.13           H  
ATOM    621  HA  ALA A  42      23.974  54.749  -5.321  1.00 17.13           H  
ATOM    622 1HB  ALA A  42      25.090  52.588  -5.677  1.00 17.13           H  
ATOM    623 2HB  ALA A  42      23.419  52.553  -6.276  1.00 17.13           H  
ATOM    624 3HB  ALA A  42      24.770  52.703  -7.422  1.00 17.13           H  
ATOM    625  N   SER A  43      26.515  55.004  -5.428  1.00 18.99           N  
ATOM    626  CA  SER A  43      27.906  55.428  -5.472  1.00 18.99           C  
ATOM    627  C   SER A  43      28.712  54.644  -4.445  1.00 18.99           C  
ATOM    628  O   SER A  43      28.141  54.039  -3.537  1.00 18.99           O  
ATOM    629  CB  SER A  43      28.004  56.917  -5.207  1.00 18.99           C  
ATOM    630  OG  SER A  43      27.613  57.217  -3.898  1.00 18.99           O  
ATOM    631  H   SER A  43      26.150  54.626  -4.565  1.00 18.99           H  
ATOM    632  HA  SER A  43      28.310  55.216  -6.463  1.00 18.99           H  
ATOM    633 1HB  SER A  43      29.029  57.249  -5.369  1.00 18.99           H  
ATOM    634 2HB  SER A  43      27.370  57.455  -5.914  1.00 18.99           H  
ATOM    635  HG  SER A  43      28.239  56.763  -3.327  1.00 18.99           H  
ATOM    636  N   VAL A  44      30.033  54.654  -4.591  1.00 20.79           N  
ATOM    637  CA  VAL A  44      30.910  53.944  -3.664  1.00 20.79           C  
ATOM    638  C   VAL A  44      31.941  54.853  -3.005  1.00 20.79           C  
ATOM    639  O   VAL A  44      32.639  55.606  -3.681  1.00 20.79           O  
ATOM    640  CB  VAL A  44      31.630  52.805  -4.407  1.00 20.79           C  
ATOM    641  CG1 VAL A  44      32.580  52.099  -3.468  1.00 20.79           C  
ATOM    642  CG2 VAL A  44      30.601  51.826  -4.953  1.00 20.79           C  
ATOM    643  H   VAL A  44      30.441  55.164  -5.362  1.00 20.79           H  
ATOM    644  HA  VAL A  44      30.294  53.504  -2.880  1.00 20.79           H  
ATOM    645  HB  VAL A  44      32.221  53.217  -5.224  1.00 20.79           H  
ATOM    646 1HG1 VAL A  44      33.098  51.297  -3.997  1.00 20.79           H  
ATOM    647 2HG1 VAL A  44      33.317  52.804  -3.102  1.00 20.79           H  
ATOM    648 3HG1 VAL A  44      32.028  51.679  -2.632  1.00 20.79           H  
ATOM    649 1HG2 VAL A  44      31.113  51.021  -5.477  1.00 20.79           H  
ATOM    650 2HG2 VAL A  44      30.020  51.414  -4.127  1.00 20.79           H  
ATOM    651 3HG2 VAL A  44      29.933  52.334  -5.644  1.00 20.79           H  
ATOM    652  N   SER A  45      32.018  54.775  -1.673  1.00 22.30           N  
ATOM    653  CA  SER A  45      32.967  55.564  -0.887  1.00 22.30           C  
ATOM    654  C   SER A  45      34.210  54.777  -0.432  1.00 22.30           C  
ATOM    655  O   SER A  45      35.195  55.366   0.006  1.00 22.30           O  
ATOM    656  CB  SER A  45      32.255  56.114   0.330  1.00 22.30           C  
ATOM    657  OG  SER A  45      31.811  55.070   1.160  1.00 22.30           O  
ATOM    658  H   SER A  45      31.392  54.146  -1.194  1.00 22.30           H  
ATOM    659  HA  SER A  45      33.305  56.401  -1.502  1.00 22.30           H  
ATOM    660 1HB  SER A  45      32.931  56.761   0.886  1.00 22.30           H  
ATOM    661 2HB  SER A  45      31.405  56.719   0.013  1.00 22.30           H  
ATOM    662  HG  SER A  45      31.406  55.494   1.927  1.00 22.30           H  
ATOM    663  N   ASP A  46      34.129  53.445  -0.495  1.00 23.45           N  
ATOM    664  CA  ASP A  46      35.179  52.524  -0.025  1.00 23.45           C  
ATOM    665  C   ASP A  46      35.652  52.766   1.417  1.00 23.45           C  
ATOM    666  O   ASP A  46      36.842  52.649   1.712  1.00 23.45           O  
ATOM    667  CB  ASP A  46      36.405  52.551  -0.949  1.00 23.45           C  
ATOM    668  CG  ASP A  46      36.149  51.981  -2.352  1.00 23.45           C  
ATOM    669  OD1 ASP A  46      35.354  51.077  -2.474  1.00 23.45           O  
ATOM    670  OD2 ASP A  46      36.755  52.450  -3.283  1.00 23.45           O  
ATOM    671  H   ASP A  46      33.288  53.054  -0.883  1.00 23.45           H  
ATOM    672  HA  ASP A  46      34.767  51.516  -0.062  1.00 23.45           H  
ATOM    673 1HB  ASP A  46      36.762  53.578  -1.050  1.00 23.45           H  
ATOM    674 2HB  ASP A  46      37.208  51.978  -0.487  1.00 23.45           H  
ATOM    675  N   GLU A  47      34.723  53.074   2.319  1.00 24.34           N  
ATOM    676  CA  GLU A  47      35.069  53.278   3.724  1.00 24.34           C  
ATOM    677  C   GLU A  47      35.666  52.002   4.319  1.00 24.34           C  
ATOM    678  O   GLU A  47      35.110  50.919   4.136  1.00 24.34           O  
ATOM    679  CB  GLU A  47      33.830  53.711   4.517  1.00 24.34           C  
ATOM    680  CG  GLU A  47      34.091  54.063   5.985  1.00 24.34           C  
ATOM    681  CD  GLU A  47      32.840  54.551   6.700  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      31.790  54.538   6.103  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      32.944  54.944   7.836  1.00 24.34           O  
ATOM    684  H   GLU A  47      33.764  53.172   2.018  1.00 24.34           H  
ATOM    685  HA  GLU A  47      35.817  54.067   3.783  1.00 24.34           H  
ATOM    686 1HB  GLU A  47      33.386  54.583   4.036  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      33.089  52.912   4.491  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      34.467  53.179   6.502  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      34.861  54.833   6.035  1.00 24.34           H  
ATOM    690  N   SER A  48      36.781  52.132   5.043  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.425  50.964   5.646  1.00 24.67           C  
ATOM    692  C   SER A  48      37.875  51.155   7.101  1.00 24.67           C  
ATOM    693  O   SER A  48      38.513  50.272   7.681  1.00 24.67           O  
ATOM    694  CB  SER A  48      38.614  50.559   4.797  1.00 24.67           C  
ATOM    695  OG  SER A  48      39.573  51.579   4.749  1.00 24.67           O  
ATOM    696  H   SER A  48      37.200  53.044   5.141  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.706  50.145   5.631  1.00 24.67           H  
ATOM    698 1HB  SER A  48      39.061  49.652   5.201  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.269  50.335   3.786  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.218  51.302   4.093  1.00 24.67           H  
ATOM    701  N   GLU A  49      37.532  52.282   7.719  1.00 24.67           N  
ATOM    702  CA  GLU A  49      38.009  52.556   9.080  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.162  51.880  10.158  1.00 24.67           C  
ATOM    704  O   GLU A  49      36.425  52.538  10.895  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.054  54.067   9.334  1.00 24.67           C  
ATOM    706  CG  GLU A  49      39.034  54.830   8.436  1.00 24.67           C  
ATOM    707  CD  GLU A  49      39.085  56.321   8.722  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      38.295  56.789   9.508  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      39.919  56.985   8.150  1.00 24.67           O  
ATOM    710  H   GLU A  49      36.963  52.963   7.241  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.026  52.166   9.167  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      37.059  54.487   9.181  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.332  54.252  10.372  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.031  54.409   8.568  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      38.742  54.675   7.398  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.268  50.559  10.226  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.495  49.760  11.175  1.00 24.67           C  
ATOM    718  C   GLY A  50      37.251  49.537  12.483  1.00 24.67           C  
ATOM    719  O   GLY A  50      38.307  50.131  12.711  1.00 24.67           O  
ATOM    720  H   GLY A  50      37.898  50.120   9.554  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      35.548  50.259  11.382  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.259  48.798  10.723  1.00 24.67           H  
ATOM    723  N   THR A  51      36.710  48.663  13.335  1.00 24.67           N  
ATOM    724  CA  THR A  51      37.317  48.362  14.631  1.00 24.67           C  
ATOM    725  C   THR A  51      37.452  46.860  14.865  1.00 24.67           C  
ATOM    726  O   THR A  51      36.496  46.101  14.692  1.00 24.67           O  
ATOM    727  CB  THR A  51      36.497  48.994  15.776  1.00 24.67           C  
ATOM    728  OG1 THR A  51      36.438  50.416  15.591  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.128  48.689  17.135  1.00 24.67           C  
ATOM    730  H   THR A  51      35.847  48.207  13.078  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.320  48.791  14.651  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.481  48.591  15.761  1.00 24.67           H  
ATOM    733  HG1 THR A  51      37.327  50.760  15.435  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      36.527  49.148  17.919  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      37.164  47.618  17.298  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      38.138  49.093  17.165  1.00 24.67           H  
ATOM    737  N   LEU A  52      38.616  46.420  15.331  1.00 24.67           N  
ATOM    738  CA  LEU A  52      38.828  44.997  15.592  1.00 24.67           C  
ATOM    739  C   LEU A  52      38.301  44.606  16.969  1.00 24.67           C  
ATOM    740  O   LEU A  52      39.059  44.271  17.876  1.00 24.67           O  
ATOM    741  CB  LEU A  52      40.317  44.668  15.495  1.00 24.67           C  
ATOM    742  CG  LEU A  52      40.959  44.975  14.136  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      42.444  44.651  14.195  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      40.253  44.171  13.059  1.00 24.67           C  
ATOM    745  H   LEU A  52      39.371  47.076  15.482  1.00 24.67           H  
ATOM    746  HA  LEU A  52      38.290  44.421  14.840  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      40.851  45.237  16.255  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      40.455  43.606  15.698  1.00 24.67           H  
ATOM    749  HG  LEU A  52      40.855  46.039  13.914  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      42.905  44.877  13.233  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      42.916  45.250  14.973  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      42.576  43.593  14.420  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      40.700  44.390  12.089  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      40.355  43.107  13.274  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      39.195  44.439  13.042  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.979  44.654  17.100  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.295  44.401  18.370  1.00 24.67           C  
ATOM    758  C   GLU A  53      36.481  42.984  18.915  1.00 24.67           C  
ATOM    759  O   GLU A  53      36.554  42.792  20.128  1.00 24.67           O  
ATOM    760  CB  GLU A  53      34.791  44.672  18.221  1.00 24.67           C  
ATOM    761  CG  GLU A  53      34.414  46.140  18.039  1.00 24.67           C  
ATOM    762  CD  GLU A  53      32.921  46.353  17.871  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      32.213  45.382  17.738  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      32.489  47.485  17.891  1.00 24.67           O  
ATOM    765  H   GLU A  53      36.454  44.938  16.274  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.695  45.095  19.108  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      34.414  44.125  17.358  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      34.268  44.296  19.100  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      34.762  46.709  18.901  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.924  46.517  17.157  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.525  41.990  18.027  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.651  40.593  18.447  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.941  40.337  19.223  1.00 24.67           C  
ATOM    774  O   GLY A  54      37.916  39.859  20.357  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.461  42.221  17.047  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      35.794  40.325  19.065  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      36.621  39.950  17.569  1.00 24.67           H  
ATOM    778  N   ALA A  55      39.074  40.620  18.576  1.00 24.67           N  
ATOM    779  CA  ALA A  55      40.407  40.457  19.158  1.00 24.67           C  
ATOM    780  C   ALA A  55      40.595  39.082  19.810  1.00 24.67           C  
ATOM    781  O   ALA A  55      41.156  38.978  20.901  1.00 24.67           O  
ATOM    782  CB  ALA A  55      40.653  41.560  20.175  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.002  41.005  17.647  1.00 24.67           H  
ATOM    784  HA  ALA A  55      41.137  40.547  18.354  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      41.658  41.465  20.579  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      40.545  42.532  19.685  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      39.927  41.481  20.984  1.00 24.67           H  
ATOM    788  N   GLU A  56      40.136  38.026  19.140  1.00 24.67           N  
ATOM    789  CA  GLU A  56      40.245  36.681  19.691  1.00 24.67           C  
ATOM    790  C   GLU A  56      41.683  36.288  19.986  1.00 24.67           C  
ATOM    791  O   GLU A  56      42.559  36.374  19.119  1.00 24.67           O  
ATOM    792  CB  GLU A  56      39.611  35.658  18.741  1.00 24.67           C  
ATOM    793  CG  GLU A  56      39.593  34.212  19.267  1.00 24.67           C  
ATOM    794  CD  GLU A  56      38.898  33.237  18.331  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      38.466  33.650  17.281  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      38.799  32.081  18.676  1.00 24.67           O  
ATOM    797  H   GLU A  56      39.690  38.170  18.247  1.00 24.67           H  
ATOM    798  HA  GLU A  56      39.695  36.663  20.635  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      38.580  35.950  18.533  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      40.148  35.660  17.792  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      40.622  33.875  19.410  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      39.099  34.195  20.237  1.00 24.67           H  
ATOM    803  N   ALA A  57      41.927  35.774  21.189  1.00 24.67           N  
ATOM    804  CA  ALA A  57      43.268  35.351  21.582  1.00 24.67           C  
ATOM    805  C   ALA A  57      43.589  33.967  21.042  1.00 24.67           C  
ATOM    806  O   ALA A  57      43.663  33.002  21.797  1.00 24.67           O  
ATOM    807  CB  ALA A  57      43.405  35.350  23.093  1.00 24.67           C  
ATOM    808  H   ALA A  57      41.169  35.710  21.854  1.00 24.67           H  
ATOM    809  HA  ALA A  57      43.986  36.057  21.158  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      44.419  35.052  23.364  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      43.202  36.349  23.478  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      42.694  34.644  23.520  1.00 24.67           H  
ATOM    813  N   GLU A  58      43.742  33.877  19.732  1.00 24.67           N  
ATOM    814  CA  GLU A  58      44.010  32.607  19.063  1.00 24.67           C  
ATOM    815  C   GLU A  58      45.307  31.979  19.579  1.00 24.67           C  
ATOM    816  O   GLU A  58      46.324  32.663  19.701  1.00 24.67           O  
ATOM    817  CB  GLU A  58      44.051  32.801  17.541  1.00 24.67           C  
ATOM    818  CG  GLU A  58      44.231  31.511  16.751  1.00 24.67           C  
ATOM    819  CD  GLU A  58      44.143  31.680  15.252  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      44.008  32.788  14.795  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      44.209  30.678  14.563  1.00 24.67           O  
ATOM    822  H   GLU A  58      43.636  34.742  19.199  1.00 24.67           H  
ATOM    823  HA  GLU A  58      43.192  31.924  19.295  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      43.124  33.277  17.212  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      44.873  33.467  17.281  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      45.214  31.127  16.976  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      43.496  30.776  17.082  1.00 24.67           H  
ATOM    828  N   THR A  59      45.264  30.672  19.868  1.00 24.67           N  
ATOM    829  CA  THR A  59      46.425  29.936  20.387  1.00 24.67           C  
ATOM    830  C   THR A  59      46.925  28.837  19.443  1.00 24.67           C  
ATOM    831  O   THR A  59      47.645  27.936  19.875  1.00 24.67           O  
ATOM    832  CB  THR A  59      46.101  29.289  21.745  1.00 24.67           C  
ATOM    833  OG1 THR A  59      44.992  28.387  21.595  1.00 24.67           O  
ATOM    834  CG2 THR A  59      45.746  30.356  22.766  1.00 24.67           C  
ATOM    835  H   THR A  59      44.393  30.178  19.745  1.00 24.67           H  
ATOM    836  HA  THR A  59      47.242  30.645  20.527  1.00 24.67           H  
ATOM    837  HB  THR A  59      46.969  28.732  22.095  1.00 24.67           H  
ATOM    838  HG1 THR A  59      45.232  27.685  20.980  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      45.523  29.885  23.722  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      46.586  31.042  22.885  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      44.877  30.906  22.425  1.00 24.67           H  
ATOM    842  N   SER A  60      46.483  28.893  18.190  1.00 24.67           N  
ATOM    843  CA  SER A  60      46.840  27.928  17.153  1.00 24.67           C  
ATOM    844  C   SER A  60      48.351  27.807  16.978  1.00 24.67           C  
ATOM    845  O   SER A  60      48.828  26.793  16.467  1.00 24.67           O  
ATOM    846  OXT SER A  60      49.017  28.842  16.992  1.00 24.67           O  
ATOM    847  CB  SER A  60      46.217  28.343  15.835  1.00 24.67           C  
ATOM    848  OG  SER A  60      44.818  28.305  15.898  1.00 24.67           O  
ATOM    849  H   SER A  60      45.885  29.669  17.942  1.00 24.67           H  
ATOM    850  HA  SER A  60      46.447  26.953  17.441  1.00 24.67           H  
ATOM    851 1HB  SER A  60      46.535  29.360  15.601  1.00 24.67           H  
ATOM    852 2HB  SER A  60      46.569  27.699  15.032  1.00 24.67           H  
ATOM    853  HG  SER A  60      44.510  29.040  15.311  1.00 24.67           H  
ENDMDL

REMARK ID 643870 DOMAINID 637450 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.086   0.588  -0.854  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.262   0.756  -0.329  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.767   2.149  -0.654  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.199   2.416  -1.778  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.212  -0.285  -0.934  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.650  -0.282  -0.372  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.510  -1.337  -1.093  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.888  -1.533  -0.444  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.721  -0.306  -0.476  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.654   0.096  -0.180  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.485   1.497  -1.035  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.049   0.060  -1.715  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.240   0.643   0.756  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.798  -1.282  -0.781  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.282  -0.124  -2.009  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.102   0.705  -0.514  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.630  -0.502   0.695  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.983  -2.291  -1.104  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.668  -1.017  -2.124  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.759  -1.845   0.590  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.413  -2.319  -0.986  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.619  -0.490  -0.050  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.878   0.026  -1.450  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.261   0.434   0.038  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.711   3.051   0.316  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.196   4.401   0.063  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.657   4.532   0.430  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.016   4.495   1.606  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.395   5.435   0.861  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.892   6.885   0.707  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.769   7.319  -0.734  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.111   7.799   1.633  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.355   2.813   1.231  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.088   4.618  -0.998  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.355   5.402   0.541  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.443   5.177   1.918  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.923   6.926   0.970  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.140   8.339  -0.840  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.349   6.652  -1.369  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.723   7.282  -1.035  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.482   8.823   1.532  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.054   7.770   1.369  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.235   7.470   2.662  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.496   4.702  -0.581  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.931   4.802  -0.370  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.325   6.194   0.075  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.332   6.379   0.757  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.677   4.338  -1.614  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.481   2.849  -1.827  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.174   2.246  -3.014  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.639   2.962  -3.862  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.267   1.024  -3.033  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.125   4.723  -1.524  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.203   4.114   0.436  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.317   4.875  -2.494  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.742   4.537  -1.505  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.845   2.364  -0.926  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.411   2.646  -1.902  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.488   7.176  -0.243  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.766   8.540   0.166  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.911   8.595   1.682  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.724   9.353   2.205  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.667   6.965  -0.788  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.683   8.889  -0.310  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.956   9.196  -0.156  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.149   7.760   2.390  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.217   7.696   3.836  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.610   7.295   4.294  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.095   7.760   5.323  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.211   6.707   4.374  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.517   7.138   1.904  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.995   8.690   4.232  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.268   6.687   5.462  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.212   7.001   4.066  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.437   5.716   3.977  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.263   6.404   3.547  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.558   5.943   3.993  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.488   7.131   3.958  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.261   7.348   4.885  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.076   4.808   3.096  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.263   3.494   3.202  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.756   2.390   2.275  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.650   2.641   1.506  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.219   1.299   2.328  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.893   6.083   2.663  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.480   5.586   5.017  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.066   5.127   2.060  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.110   4.587   3.358  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.291   3.138   4.231  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.222   3.723   2.955  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.352   7.952   2.907  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.176   9.150   2.790  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.897  10.114   3.947  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.819  10.677   4.539  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.926   9.847   1.466  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.673   7.703   2.186  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.217   8.849   2.833  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.571  10.722   1.392  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.146   9.162   0.649  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.891  10.159   1.407  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.620  10.237   4.328  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.209  11.120   5.424  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.841  10.704   6.747  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.134  11.548   7.599  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.680  11.165   5.586  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.920  11.884   4.462  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.407  11.871   4.650  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.935  11.207   5.546  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.730  12.533   3.896  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.905   9.740   3.794  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.552  12.128   5.191  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.299  10.155   5.652  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.434  11.658   6.523  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.256  12.918   4.420  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.167  11.419   3.516  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.085   9.406   6.908  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.663   8.887   8.136  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.197   8.959   8.169  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.812   8.606   9.183  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.251   7.422   8.360  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.779   7.198   8.658  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.164   7.697   9.786  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.826   6.494   7.992  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.892   7.328   9.791  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.664   6.595   8.717  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.797   8.758   6.172  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.290   9.471   8.974  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.495   6.850   7.461  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.832   7.004   9.179  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.594   8.246  10.502  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.842   5.915   7.069  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.232   7.628  10.603  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.846   9.467   7.114  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.312   9.509   7.112  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.839  10.741   7.842  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.403  11.659   7.247  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.859   9.499   5.682  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.486   8.290   4.848  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.063   8.445   3.455  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.966   7.019   5.526  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.336   9.802   6.295  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.681   8.624   7.626  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.472  10.379   5.166  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.944   9.565   5.718  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.426   8.252   4.756  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.774   7.591   2.844  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.679   9.362   3.007  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.147   8.497   3.518  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.672   6.158   4.923  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.048   7.041   5.628  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.507   6.946   6.514  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.647  10.733   9.151  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.999  11.850  10.014  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.467  11.820  10.435  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.968  10.802  10.912  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.089  11.834  11.252  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.487  12.939  12.215  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.642  12.000  10.794  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.177   9.913   9.528  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.814  12.773   9.468  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.201  10.884  11.771  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.837  12.913  13.088  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.518  12.794  12.531  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.392  13.904  11.722  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.979  11.979  11.658  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.531  12.951  10.274  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.379  11.189  10.118  1.00 24.67           H  
ATOM    168  N   SER A  12      16.151  12.947  10.237  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.562  13.062  10.589  1.00 24.67           C  
ATOM    170  C   SER A  12      17.796  12.868  12.069  1.00 24.67           C  
ATOM    171  O   SER A  12      17.017  13.325  12.902  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.114  14.416  10.199  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.458  14.559  10.635  1.00 24.67           O  
ATOM    174  H   SER A  12      15.677  13.737   9.830  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.110  12.290  10.050  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.064  14.533   9.118  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.501  15.198  10.644  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.723  15.442  10.351  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.898  12.201  12.380  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.308  11.954  13.750  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.546  12.775  14.109  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.200  12.512  15.118  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.588  10.465  13.939  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.382   9.562  13.638  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.232   9.789  14.610  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.078   8.835  14.321  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.950   9.010  15.281  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.472  11.853  11.628  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.501  12.254  14.419  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.407  10.165  13.286  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.903  10.281  14.966  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.022   9.763  12.625  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.688   8.519  13.692  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.576   9.640  15.633  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.871  10.816  14.508  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.713   9.027  13.309  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.437   7.808  14.378  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.209   8.365  15.046  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.273   8.824  16.221  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.604   9.957  15.226  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.912  13.734  13.250  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.129  14.508  13.506  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.039  15.290  14.814  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.053  15.981  15.072  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.423  15.480  12.361  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.865  16.014  12.335  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.203  16.768  11.081  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.560  18.075  11.007  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.480  18.822   9.887  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.987  18.378   8.753  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.889  19.999   9.932  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.339  13.933  12.427  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.964  13.811  13.582  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.224  14.996  11.408  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.756  16.343  12.442  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.996  16.697  13.156  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.562  15.185  12.439  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.279  16.921  11.040  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.888  16.187  10.216  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.161  18.478  11.872  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.441  17.476   8.722  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.927  18.941   7.917  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.504  20.327  10.815  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.826  20.568   9.103  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.097  15.216  15.627  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.136  15.946  16.896  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.101  17.457  16.681  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.523  18.205  17.475  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.381  15.553  17.693  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.340  14.127  18.243  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.613  13.771  19.008  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.562  12.339  19.536  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      26.818  11.960  20.238  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.870  14.617  15.375  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.254  15.669  17.475  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.264  15.651  17.064  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.501  16.236  18.535  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.485  14.027  18.913  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.211  13.426  17.418  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.475  13.875  18.348  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.737  14.454  19.849  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      24.727  12.244  20.229  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.405  11.657  18.699  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.746  11.008  20.569  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.597  12.034  19.597  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      26.968  12.578  21.021  1.00 24.67           H  
ATOM    247  N   SER A  16      23.723  17.908  15.598  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.747  19.322  15.285  1.00 24.67           C  
ATOM    249  C   SER A  16      22.517  19.697  14.470  1.00 24.67           C  
ATOM    250  O   SER A  16      22.453  19.473  13.250  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.011  19.672  14.528  1.00 24.67           C  
ATOM    252  OG  SER A  16      25.060  21.037  14.221  1.00 24.67           O  
ATOM    253  H   SER A  16      24.176  17.249  14.990  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.725  19.889  16.221  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.876  19.399  15.127  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.054  19.089  13.608  1.00 24.67           H  
ATOM    257  HG  SER A  16      25.900  21.178  13.776  1.00 24.67           H  
ATOM    258  N   HIS A  17      21.536  20.249  15.158  1.00 24.21           N  
ATOM    259  CA  HIS A  17      20.261  20.623  14.575  1.00 24.21           C  
ATOM    260  C   HIS A  17      19.679  21.852  15.272  1.00 24.21           C  
ATOM    261  O   HIS A  17      18.693  21.725  15.995  1.00 24.21           O  
ATOM    262  CB  HIS A  17      19.275  19.452  14.686  1.00 24.21           C  
ATOM    263  CG  HIS A  17      18.024  19.619  13.873  1.00 24.21           C  
ATOM    264  ND1 HIS A  17      18.038  19.778  12.504  1.00 24.21           N  
ATOM    265  CD2 HIS A  17      16.723  19.646  14.242  1.00 24.21           C  
ATOM    266  CE1 HIS A  17      16.795  19.897  12.067  1.00 24.21           C  
ATOM    267  NE2 HIS A  17      15.981  19.818  13.100  1.00 24.21           N  
ATOM    268  H   HIS A  17      21.680  20.381  16.154  1.00 24.21           H  
ATOM    269  HA  HIS A  17      20.387  20.839  13.518  1.00 24.21           H  
ATOM    270 1HB  HIS A  17      19.771  18.532  14.358  1.00 24.21           H  
ATOM    271 2HB  HIS A  17      18.995  19.314  15.728  1.00 24.21           H  
ATOM    272  HD1 HIS A  17      18.848  19.805  11.919  1.00 24.21           H  
ATOM    273  HD2 HIS A  17      16.227  19.561  15.208  1.00 24.21           H  
ATOM    274  HE1 HIS A  17      16.590  20.033  11.006  1.00 24.21           H  
ATOM    275  N   PRO A  18      20.287  23.043  15.144  1.00 22.83           N  
ATOM    276  CA  PRO A  18      19.847  24.237  15.832  1.00 22.83           C  
ATOM    277  C   PRO A  18      18.498  24.684  15.314  1.00 22.83           C  
ATOM    278  O   PRO A  18      18.275  24.726  14.105  1.00 22.83           O  
ATOM    279  CB  PRO A  18      20.944  25.251  15.487  1.00 22.83           C  
ATOM    280  CG  PRO A  18      21.548  24.742  14.182  1.00 22.83           C  
ATOM    281  CD  PRO A  18      21.452  23.224  14.262  1.00 22.83           C  
ATOM    282  HA  PRO A  18      19.807  24.040  16.913  1.00 22.83           H  
ATOM    283 1HB  PRO A  18      20.504  26.252  15.388  1.00 22.83           H  
ATOM    284 2HB  PRO A  18      21.678  25.305  16.303  1.00 22.83           H  
ATOM    285 1HG  PRO A  18      20.992  25.155  13.327  1.00 22.83           H  
ATOM    286 2HG  PRO A  18      22.585  25.094  14.084  1.00 22.83           H  
ATOM    287 1HD  PRO A  18      21.272  22.822  13.259  1.00 22.83           H  
ATOM    288 2HD  PRO A  18      22.363  22.809  14.722  1.00 22.83           H  
ATOM    289  N   LEU A  19      17.624  25.078  16.231  1.00 20.88           N  
ATOM    290  CA  LEU A  19      16.307  25.590  15.882  1.00 20.88           C  
ATOM    291  C   LEU A  19      16.100  26.986  16.462  1.00 20.88           C  
ATOM    292  O   LEU A  19      14.998  27.532  16.438  1.00 20.88           O  
ATOM    293  CB  LEU A  19      15.240  24.612  16.378  1.00 20.88           C  
ATOM    294  CG  LEU A  19      15.305  23.205  15.727  1.00 20.88           C  
ATOM    295  CD1 LEU A  19      14.335  22.275  16.417  1.00 20.88           C  
ATOM    296  CD2 LEU A  19      14.990  23.325  14.250  1.00 20.88           C  
ATOM    297  H   LEU A  19      17.868  24.988  17.209  1.00 20.88           H  
ATOM    298  HA  LEU A  19      16.236  25.656  14.797  1.00 20.88           H  
ATOM    299 1HB  LEU A  19      15.351  24.491  17.454  1.00 20.88           H  
ATOM    300 2HB  LEU A  19      14.256  25.034  16.175  1.00 20.88           H  
ATOM    301  HG  LEU A  19      16.307  22.790  15.846  1.00 20.88           H  
ATOM    302 1HD1 LEU A  19      14.396  21.287  15.958  1.00 20.88           H  
ATOM    303 2HD1 LEU A  19      14.593  22.201  17.472  1.00 20.88           H  
ATOM    304 3HD1 LEU A  19      13.322  22.660  16.315  1.00 20.88           H  
ATOM    305 1HD2 LEU A  19      15.043  22.344  13.787  1.00 20.88           H  
ATOM    306 2HD2 LEU A  19      13.989  23.732  14.123  1.00 20.88           H  
ATOM    307 3HD2 LEU A  19      15.715  23.987  13.774  1.00 20.88           H  
ATOM    308  N   LYS A  20      17.178  27.546  17.004  1.00 18.96           N  
ATOM    309  CA  LYS A  20      17.167  28.848  17.671  1.00 18.96           C  
ATOM    310  C   LYS A  20      18.050  29.855  16.946  1.00 18.96           C  
ATOM    311  O   LYS A  20      18.607  30.762  17.562  1.00 18.96           O  
ATOM    312  CB  LYS A  20      17.641  28.702  19.121  1.00 18.96           C  
ATOM    313  CG  LYS A  20      16.801  27.749  19.991  1.00 18.96           C  
ATOM    314  CD  LYS A  20      15.379  28.260  20.195  1.00 18.96           C  
ATOM    315  CE  LYS A  20      14.591  27.351  21.135  1.00 18.96           C  
ATOM    316  NZ  LYS A  20      13.186  27.821  21.320  1.00 18.96           N  
ATOM    317  H   LYS A  20      18.050  27.042  16.954  1.00 18.96           H  
ATOM    318  HA  LYS A  20      16.149  29.234  17.670  1.00 18.96           H  
ATOM    319 1HB  LYS A  20      18.671  28.347  19.132  1.00 18.96           H  
ATOM    320 2HB  LYS A  20      17.630  29.680  19.603  1.00 18.96           H  
ATOM    321 1HG  LYS A  20      16.756  26.767  19.523  1.00 18.96           H  
ATOM    322 2HG  LYS A  20      17.275  27.643  20.967  1.00 18.96           H  
ATOM    323 1HD  LYS A  20      15.410  29.266  20.615  1.00 18.96           H  
ATOM    324 2HD  LYS A  20      14.865  28.302  19.232  1.00 18.96           H  
ATOM    325 1HE  LYS A  20      14.576  26.343  20.723  1.00 18.96           H  
ATOM    326 2HE  LYS A  20      15.087  27.328  22.107  1.00 18.96           H  
ATOM    327 1HZ  LYS A  20      12.699  27.195  21.946  1.00 18.96           H  
ATOM    328 2HZ  LYS A  20      13.190  28.752  21.713  1.00 18.96           H  
ATOM    329 3HZ  LYS A  20      12.718  27.835  20.424  1.00 18.96           H  
ATOM    330  N   LEU A  21      18.195  29.683  15.638  1.00 17.21           N  
ATOM    331  CA  LEU A  21      19.067  30.538  14.839  1.00 17.21           C  
ATOM    332  C   LEU A  21      18.626  32.010  14.850  1.00 17.21           C  
ATOM    333  O   LEU A  21      19.465  32.908  14.818  1.00 17.21           O  
ATOM    334  CB  LEU A  21      19.119  30.007  13.408  1.00 17.21           C  
ATOM    335  CG  LEU A  21      19.781  28.643  13.227  1.00 17.21           C  
ATOM    336  CD1 LEU A  21      19.615  28.200  11.787  1.00 17.21           C  
ATOM    337  CD2 LEU A  21      21.242  28.748  13.600  1.00 17.21           C  
ATOM    338  H   LEU A  21      17.694  28.923  15.194  1.00 17.21           H  
ATOM    339  HA  LEU A  21      20.072  30.485  15.263  1.00 17.21           H  
ATOM    340 1HB  LEU A  21      18.113  29.965  12.998  1.00 17.21           H  
ATOM    341 2HB  LEU A  21      19.710  30.686  12.828  1.00 17.21           H  
ATOM    342  HG  LEU A  21      19.292  27.902  13.867  1.00 17.21           H  
ATOM    343 1HD1 LEU A  21      20.080  27.223  11.652  1.00 17.21           H  
ATOM    344 2HD1 LEU A  21      18.553  28.130  11.547  1.00 17.21           H  
ATOM    345 3HD1 LEU A  21      20.090  28.924  11.128  1.00 17.21           H  
ATOM    346 1HD2 LEU A  21      21.722  27.779  13.470  1.00 17.21           H  
ATOM    347 2HD2 LEU A  21      21.726  29.482  12.958  1.00 17.21           H  
ATOM    348 3HD2 LEU A  21      21.332  29.059  14.642  1.00 17.21           H  
ATOM    349  N   ALA A  22      17.306  32.254  14.885  1.00 15.61           N  
ATOM    350  CA  ALA A  22      16.737  33.608  14.932  1.00 15.61           C  
ATOM    351  C   ALA A  22      17.300  34.555  13.872  1.00 15.61           C  
ATOM    352  O   ALA A  22      17.731  35.655  14.187  1.00 15.61           O  
ATOM    353  CB  ALA A  22      16.984  34.213  16.306  1.00 15.61           C  
ATOM    354  H   ALA A  22      16.679  31.464  14.907  1.00 15.61           H  
ATOM    355  HA  ALA A  22      15.664  33.524  14.769  1.00 15.61           H  
ATOM    356 1HB  ALA A  22      16.526  35.200  16.356  1.00 15.61           H  
ATOM    357 2HB  ALA A  22      16.549  33.570  17.070  1.00 15.61           H  
ATOM    358 3HB  ALA A  22      18.056  34.303  16.480  1.00 15.61           H  
ATOM    359  N   LEU A  23      17.280  34.136  12.607  1.00 14.41           N  
ATOM    360  CA  LEU A  23      17.871  34.968  11.563  1.00 14.41           C  
ATOM    361  C   LEU A  23      16.889  35.933  10.884  1.00 14.41           C  
ATOM    362  O   LEU A  23      17.255  37.054  10.520  1.00 14.41           O  
ATOM    363  CB  LEU A  23      18.477  34.032  10.521  1.00 14.41           C  
ATOM    364  CG  LEU A  23      19.527  33.097  11.106  1.00 14.41           C  
ATOM    365  CD1 LEU A  23      20.015  32.126  10.054  1.00 14.41           C  
ATOM    366  CD2 LEU A  23      20.664  33.900  11.688  1.00 14.41           C  
ATOM    367  H   LEU A  23      16.904  33.230  12.388  1.00 14.41           H  
ATOM    368  HA  LEU A  23      18.669  35.557  12.011  1.00 14.41           H  
ATOM    369 1HB  LEU A  23      17.686  33.430  10.079  1.00 14.41           H  
ATOM    370 2HB  LEU A  23      18.945  34.629   9.739  1.00 14.41           H  
ATOM    371  HG  LEU A  23      19.070  32.534  11.893  1.00 14.41           H  
ATOM    372 1HD1 LEU A  23      20.743  31.450  10.494  1.00 14.41           H  
ATOM    373 2HD1 LEU A  23      19.170  31.549   9.671  1.00 14.41           H  
ATOM    374 3HD1 LEU A  23      20.481  32.678   9.238  1.00 14.41           H  
ATOM    375 1HD2 LEU A  23      21.393  33.226  12.131  1.00 14.41           H  
ATOM    376 2HD2 LEU A  23      21.141  34.486  10.901  1.00 14.41           H  
ATOM    377 3HD2 LEU A  23      20.275  34.569  12.463  1.00 14.41           H  
ATOM    378  N   ASP A  24      15.630  35.524  10.723  1.00 13.83           N  
ATOM    379  CA  ASP A  24      14.673  36.345   9.971  1.00 13.83           C  
ATOM    380  C   ASP A  24      14.059  37.490  10.748  1.00 13.83           C  
ATOM    381  O   ASP A  24      12.853  37.520  11.000  1.00 13.83           O  
ATOM    382  CB  ASP A  24      13.541  35.481   9.410  1.00 13.83           C  
ATOM    383  CG  ASP A  24      12.536  36.255   8.495  1.00 13.83           C  
ATOM    384  OD1 ASP A  24      12.800  37.396   8.112  1.00 13.83           O  
ATOM    385  OD2 ASP A  24      11.511  35.679   8.188  1.00 13.83           O  
ATOM    386  H   ASP A  24      15.348  34.626  11.084  1.00 13.83           H  
ATOM    387  HA  ASP A  24      15.207  36.772   9.124  1.00 13.83           H  
ATOM    388 1HB  ASP A  24      13.964  34.655   8.842  1.00 13.83           H  
ATOM    389 2HB  ASP A  24      12.982  35.050  10.242  1.00 13.83           H  
ATOM    390  N   GLU A  25      14.855  38.508  11.020  1.00 13.96           N  
ATOM    391  CA  GLU A  25      14.351  39.651  11.771  1.00 13.96           C  
ATOM    392  C   GLU A  25      13.684  40.650  10.823  1.00 13.96           C  
ATOM    393  O   GLU A  25      14.121  41.789  10.692  1.00 13.96           O  
ATOM    394  CB  GLU A  25      15.487  40.356  12.519  1.00 13.96           C  
ATOM    395  CG  GLU A  25      16.200  39.509  13.573  1.00 13.96           C  
ATOM    396  CD  GLU A  25      17.321  40.276  14.246  1.00 13.96           C  
ATOM    397  OE1 GLU A  25      17.595  41.371  13.811  1.00 13.96           O  
ATOM    398  OE2 GLU A  25      17.876  39.793  15.202  1.00 13.96           O  
ATOM    399  H   GLU A  25      15.836  38.419  10.756  1.00 13.96           H  
ATOM    400  HA  GLU A  25      13.609  39.308  12.486  1.00 13.96           H  
ATOM    401 1HB  GLU A  25      16.222  40.711  11.822  1.00 13.96           H  
ATOM    402 2HB  GLU A  25      15.085  41.234  13.023  1.00 13.96           H  
ATOM    403 1HG  GLU A  25      15.483  39.183  14.324  1.00 13.96           H  
ATOM    404 2HG  GLU A  25      16.613  38.618  13.089  1.00 13.96           H  
ATOM    405  N   GLY A  26      12.590  40.213  10.192  1.00 14.77           N  
ATOM    406  CA  GLY A  26      11.871  41.064   9.249  1.00 14.77           C  
ATOM    407  C   GLY A  26      12.613  41.246   7.919  1.00 14.77           C  
ATOM    408  O   GLY A  26      12.664  42.358   7.389  1.00 14.77           O  
ATOM    409  H   GLY A  26      12.303  39.249  10.372  1.00 14.77           H  
ATOM    410 1HA  GLY A  26      10.892  40.622   9.057  1.00 14.77           H  
ATOM    411 2HA  GLY A  26      11.695  42.038   9.702  1.00 14.77           H  
ATOM    412  N   TYR A  27      13.208  40.177   7.378  1.00 16.15           N  
ATOM    413  CA  TYR A  27      14.009  40.303   6.155  1.00 16.15           C  
ATOM    414  C   TYR A  27      13.347  39.785   4.869  1.00 16.15           C  
ATOM    415  O   TYR A  27      14.036  39.371   3.934  1.00 16.15           O  
ATOM    416  CB  TYR A  27      15.364  39.633   6.350  1.00 16.15           C  
ATOM    417  CG  TYR A  27      16.208  40.300   7.413  1.00 16.15           C  
ATOM    418  CD1 TYR A  27      16.731  39.565   8.449  1.00 16.15           C  
ATOM    419  CD2 TYR A  27      16.429  41.672   7.361  1.00 16.15           C  
ATOM    420  CE1 TYR A  27      17.488  40.183   9.423  1.00 16.15           C  
ATOM    421  CE2 TYR A  27      17.183  42.290   8.336  1.00 16.15           C  
ATOM    422  CZ  TYR A  27      17.713  41.550   9.366  1.00 16.15           C  
ATOM    423  OH  TYR A  27      18.468  42.168  10.340  1.00 16.15           O  
ATOM    424  H   TYR A  27      13.108  39.247   7.812  1.00 16.15           H  
ATOM    425  HA  TYR A  27      14.196  41.365   6.000  1.00 16.15           H  
ATOM    426 1HB  TYR A  27      15.213  38.590   6.646  1.00 16.15           H  
ATOM    427 2HB  TYR A  27      15.918  39.639   5.414  1.00 16.15           H  
ATOM    428  HD1 TYR A  27      16.555  38.498   8.497  1.00 16.15           H  
ATOM    429  HD2 TYR A  27      16.006  42.262   6.547  1.00 16.15           H  
ATOM    430  HE1 TYR A  27      17.906  39.595  10.241  1.00 16.15           H  
ATOM    431  HE2 TYR A  27      17.354  43.366   8.293  1.00 16.15           H  
ATOM    432  HH  TYR A  27      18.613  41.554  11.074  1.00 16.15           H  
ATOM    433  N   GLY A  28      12.017  39.844   4.797  1.00 17.80           N  
ATOM    434  CA  GLY A  28      11.264  39.369   3.626  1.00 17.80           C  
ATOM    435  C   GLY A  28      11.331  40.291   2.394  1.00 17.80           C  
ATOM    436  O   GLY A  28      10.836  39.941   1.324  1.00 17.80           O  
ATOM    437  H   GLY A  28      11.518  40.205   5.601  1.00 17.80           H  
ATOM    438 1HA  GLY A  28      11.632  38.382   3.351  1.00 17.80           H  
ATOM    439 2HA  GLY A  28      10.219  39.240   3.909  1.00 17.80           H  
ATOM    440  N   VAL A  29      11.925  41.472   2.560  1.00 19.65           N  
ATOM    441  CA  VAL A  29      12.121  42.479   1.511  1.00 19.65           C  
ATOM    442  C   VAL A  29      10.756  43.030   1.036  1.00 19.65           C  
ATOM    443  O   VAL A  29      10.192  43.907   1.685  1.00 19.65           O  
ATOM    444  CB  VAL A  29      12.994  41.865   0.365  1.00 19.65           C  
ATOM    445  CG1 VAL A  29      13.211  42.829  -0.808  1.00 19.65           C  
ATOM    446  CG2 VAL A  29      14.339  41.476   0.953  1.00 19.65           C  
ATOM    447  H   VAL A  29      12.287  41.678   3.479  1.00 19.65           H  
ATOM    448  HA  VAL A  29      12.688  43.311   1.936  1.00 19.65           H  
ATOM    449  HB  VAL A  29      12.503  40.990  -0.036  1.00 19.65           H  
ATOM    450 1HG1 VAL A  29      13.835  42.336  -1.547  1.00 19.65           H  
ATOM    451 2HG1 VAL A  29      12.307  43.142  -1.283  1.00 19.65           H  
ATOM    452 3HG1 VAL A  29      13.722  43.695  -0.433  1.00 19.65           H  
ATOM    453 1HG2 VAL A  29      14.955  41.027   0.175  1.00 19.65           H  
ATOM    454 2HG2 VAL A  29      14.835  42.367   1.340  1.00 19.65           H  
ATOM    455 3HG2 VAL A  29      14.200  40.761   1.759  1.00 19.65           H  
ATOM    456  N   ASP A  30      10.237  42.520  -0.088  1.00 21.30           N  
ATOM    457  CA  ASP A  30       8.942  42.940  -0.634  1.00 21.30           C  
ATOM    458  C   ASP A  30       8.452  41.933  -1.683  1.00 21.30           C  
ATOM    459  O   ASP A  30       9.217  41.086  -2.152  1.00 21.30           O  
ATOM    460  CB  ASP A  30       9.031  44.371  -1.216  1.00 21.30           C  
ATOM    461  CG  ASP A  30       7.660  45.142  -1.251  1.00 21.30           C  
ATOM    462  OD1 ASP A  30       6.629  44.499  -1.199  1.00 21.30           O  
ATOM    463  OD2 ASP A  30       7.677  46.349  -1.333  1.00 21.30           O  
ATOM    464  H   ASP A  30      10.750  41.787  -0.553  1.00 21.30           H  
ATOM    465  HA  ASP A  30       8.214  42.951   0.180  1.00 21.30           H  
ATOM    466 1HB  ASP A  30       9.740  44.965  -0.631  1.00 21.30           H  
ATOM    467 2HB  ASP A  30       9.423  44.326  -2.231  1.00 21.30           H  
ATOM    468  N   SER A  31       7.206  42.086  -2.134  1.00 21.93           N  
ATOM    469  CA  SER A  31       6.607  41.189  -3.132  1.00 21.93           C  
ATOM    470  C   SER A  31       7.258  41.258  -4.512  1.00 21.93           C  
ATOM    471  O   SER A  31       7.155  40.321  -5.298  1.00 21.93           O  
ATOM    472  CB  SER A  31       5.120  41.462  -3.280  1.00 21.93           C  
ATOM    473  OG  SER A  31       4.882  42.711  -3.869  1.00 21.93           O  
ATOM    474  H   SER A  31       6.664  42.852  -1.728  1.00 21.93           H  
ATOM    475  HA  SER A  31       6.720  40.167  -2.766  1.00 21.93           H  
ATOM    476 1HB  SER A  31       4.673  40.684  -3.893  1.00 21.93           H  
ATOM    477 2HB  SER A  31       4.643  41.423  -2.301  1.00 21.93           H  
ATOM    478  HG  SER A  31       5.361  42.711  -4.718  1.00 21.93           H  
ATOM    479  N   ASP A  32       7.958  42.355  -4.784  1.00 21.27           N  
ATOM    480  CA  ASP A  32       8.639  42.531  -6.060  1.00 21.27           C  
ATOM    481  C   ASP A  32      10.095  42.057  -6.004  1.00 21.27           C  
ATOM    482  O   ASP A  32      10.832  42.188  -6.986  1.00 21.27           O  
ATOM    483  CB  ASP A  32       8.576  43.994  -6.507  1.00 21.27           C  
ATOM    484  CG  ASP A  32       7.150  44.454  -6.837  1.00 21.27           C  
ATOM    485  OD1 ASP A  32       6.330  43.622  -7.158  1.00 21.27           O  
ATOM    486  OD2 ASP A  32       6.899  45.625  -6.761  1.00 21.27           O  
ATOM    487  H   ASP A  32       8.000  43.087  -4.087  1.00 21.27           H  
ATOM    488  HA  ASP A  32       8.123  41.930  -6.808  1.00 21.27           H  
ATOM    489 1HB  ASP A  32       8.971  44.629  -5.714  1.00 21.27           H  
ATOM    490 2HB  ASP A  32       9.202  44.137  -7.388  1.00 21.27           H  
ATOM    491  N   GLY A  33      10.534  41.547  -4.849  1.00 19.97           N  
ATOM    492  CA  GLY A  33      11.901  41.064  -4.677  1.00 19.97           C  
ATOM    493  C   GLY A  33      12.933  42.157  -4.370  1.00 19.97           C  
ATOM    494  O   GLY A  33      14.121  41.865  -4.236  1.00 19.97           O  
ATOM    495  H   GLY A  33       9.899  41.445  -4.056  1.00 19.97           H  
ATOM    496 1HA  GLY A  33      11.908  40.333  -3.869  1.00 19.97           H  
ATOM    497 2HA  GLY A  33      12.200  40.530  -5.578  1.00 19.97           H  
ATOM    498  N   SER A  34      12.484  43.403  -4.246  1.00 18.61           N  
ATOM    499  CA  SER A  34      13.377  44.532  -3.991  1.00 18.61           C  
ATOM    500  C   SER A  34      12.713  45.594  -3.110  1.00 18.61           C  
ATOM    501  O   SER A  34      11.627  46.075  -3.421  1.00 18.61           O  
ATOM    502  CB  SER A  34      13.797  45.139  -5.314  1.00 18.61           C  
ATOM    503  OG  SER A  34      14.627  46.248  -5.129  1.00 18.61           O  
ATOM    504  H   SER A  34      11.499  43.568  -4.359  1.00 18.61           H  
ATOM    505  HA  SER A  34      14.264  44.165  -3.474  1.00 18.61           H  
ATOM    506 1HB  SER A  34      14.324  44.385  -5.901  1.00 18.61           H  
ATOM    507 2HB  SER A  34      12.913  45.430  -5.880  1.00 18.61           H  
ATOM    508  HG  SER A  34      14.081  46.927  -4.720  1.00 18.61           H  
ATOM    509  N   GLU A  35      13.375  45.930  -1.997  1.00 17.34           N  
ATOM    510  CA  GLU A  35      12.862  46.918  -1.035  1.00 17.34           C  
ATOM    511  C   GLU A  35      13.165  48.357  -1.451  1.00 17.34           C  
ATOM    512  O   GLU A  35      12.303  49.237  -1.372  1.00 17.34           O  
ATOM    513  CB  GLU A  35      13.470  46.663   0.353  1.00 17.34           C  
ATOM    514  CG  GLU A  35      12.960  47.574   1.455  1.00 17.34           C  
ATOM    515  CD  GLU A  35      13.516  47.221   2.825  1.00 17.34           C  
ATOM    516  OE1 GLU A  35      14.286  46.290   2.920  1.00 17.34           O  
ATOM    517  OE2 GLU A  35      13.174  47.892   3.772  1.00 17.34           O  
ATOM    518  H   GLU A  35      14.261  45.483  -1.820  1.00 17.34           H  
ATOM    519  HA  GLU A  35      11.780  46.801  -0.972  1.00 17.34           H  
ATOM    520 1HB  GLU A  35      13.250  45.648   0.664  1.00 17.34           H  
ATOM    521 2HB  GLU A  35      14.552  46.767   0.302  1.00 17.34           H  
ATOM    522 1HG  GLU A  35      13.233  48.604   1.218  1.00 17.34           H  
ATOM    523 2HG  GLU A  35      11.873  47.511   1.483  1.00 17.34           H  
ATOM    524  N   ASP A  36      14.404  48.589  -1.871  1.00 16.46           N  
ATOM    525  CA  ASP A  36      14.908  49.903  -2.254  1.00 16.46           C  
ATOM    526  C   ASP A  36      16.135  49.750  -3.132  1.00 16.46           C  
ATOM    527  O   ASP A  36      16.659  48.648  -3.298  1.00 16.46           O  
ATOM    528  CB  ASP A  36      15.237  50.741  -0.996  1.00 16.46           C  
ATOM    529  CG  ASP A  36      15.276  52.306  -1.190  1.00 16.46           C  
ATOM    530  OD1 ASP A  36      15.485  52.772  -2.312  1.00 16.46           O  
ATOM    531  OD2 ASP A  36      15.100  52.995  -0.217  1.00 16.46           O  
ATOM    532  H   ASP A  36      15.039  47.806  -1.915  1.00 16.46           H  
ATOM    533  HA  ASP A  36      14.137  50.418  -2.828  1.00 16.46           H  
ATOM    534 1HB  ASP A  36      14.502  50.518  -0.217  1.00 16.46           H  
ATOM    535 2HB  ASP A  36      16.208  50.429  -0.610  1.00 16.46           H  
ATOM    536  N   THR A  37      16.583  50.866  -3.688  1.00 16.14           N  
ATOM    537  CA  THR A  37      17.772  50.920  -4.512  1.00 16.14           C  
ATOM    538  C   THR A  37      18.785  51.972  -4.053  1.00 16.14           C  
ATOM    539  O   THR A  37      19.952  51.903  -4.446  1.00 16.14           O  
ATOM    540  CB  THR A  37      17.401  51.207  -5.981  1.00 16.14           C  
ATOM    541  OG1 THR A  37      16.786  52.498  -6.068  1.00 16.14           O  
ATOM    542  CG2 THR A  37      16.432  50.151  -6.517  1.00 16.14           C  
ATOM    543  H   THR A  37      16.074  51.722  -3.487  1.00 16.14           H  
ATOM    544  HA  THR A  37      18.262  49.948  -4.466  1.00 16.14           H  
ATOM    545  HB  THR A  37      18.309  51.204  -6.584  1.00 16.14           H  
ATOM    546  HG1 THR A  37      17.335  53.143  -5.599  1.00 16.14           H  
ATOM    547 1HG2 THR A  37      16.189  50.376  -7.554  1.00 16.14           H  
ATOM    548 2HG2 THR A  37      16.897  49.165  -6.458  1.00 16.14           H  
ATOM    549 3HG2 THR A  37      15.519  50.154  -5.927  1.00 16.14           H  
ATOM    550  N   GLU A  38      18.353  52.971  -3.264  1.00 16.44           N  
ATOM    551  CA  GLU A  38      19.300  54.048  -2.939  1.00 16.44           C  
ATOM    552  C   GLU A  38      19.069  54.792  -1.621  1.00 16.44           C  
ATOM    553  O   GLU A  38      17.963  55.237  -1.323  1.00 16.44           O  
ATOM    554  CB  GLU A  38      19.292  55.087  -4.074  1.00 16.44           C  
ATOM    555  CG  GLU A  38      20.303  56.239  -3.914  1.00 16.44           C  
ATOM    556  CD  GLU A  38      20.281  57.226  -5.059  1.00 16.44           C  
ATOM    557  OE1 GLU A  38      19.531  57.031  -5.988  1.00 16.44           O  
ATOM    558  OE2 GLU A  38      21.002  58.205  -4.990  1.00 16.44           O  
ATOM    559  H   GLU A  38      17.384  52.985  -2.917  1.00 16.44           H  
ATOM    560  HA  GLU A  38      20.294  53.605  -2.885  1.00 16.44           H  
ATOM    561 1HB  GLU A  38      19.498  54.592  -5.024  1.00 16.44           H  
ATOM    562 2HB  GLU A  38      18.298  55.529  -4.148  1.00 16.44           H  
ATOM    563 1HG  GLU A  38      20.076  56.783  -3.000  1.00 16.44           H  
ATOM    564 2HG  GLU A  38      21.303  55.820  -3.814  1.00 16.44           H  
ATOM    565  N   VAL A  39      20.154  55.027  -0.885  1.00 17.30           N  
ATOM    566  CA  VAL A  39      20.102  55.855   0.312  1.00 17.30           C  
ATOM    567  C   VAL A  39      20.882  57.135   0.071  1.00 17.30           C  
ATOM    568  O   VAL A  39      22.094  57.102  -0.127  1.00 17.30           O  
ATOM    569  CB  VAL A  39      20.700  55.119   1.527  1.00 17.30           C  
ATOM    570  CG1 VAL A  39      20.677  56.032   2.766  1.00 17.30           C  
ATOM    571  CG2 VAL A  39      19.899  53.855   1.782  1.00 17.30           C  
ATOM    572  H   VAL A  39      21.037  54.630  -1.175  1.00 17.30           H  
ATOM    573  HA  VAL A  39      19.063  56.106   0.526  1.00 17.30           H  
ATOM    574  HB  VAL A  39      21.739  54.863   1.322  1.00 17.30           H  
ATOM    575 1HG1 VAL A  39      21.108  55.503   3.615  1.00 17.30           H  
ATOM    576 2HG1 VAL A  39      21.265  56.922   2.563  1.00 17.30           H  
ATOM    577 3HG1 VAL A  39      19.653  56.315   3.000  1.00 17.30           H  
ATOM    578 1HG2 VAL A  39      20.319  53.327   2.636  1.00 17.30           H  
ATOM    579 2HG2 VAL A  39      18.861  54.120   1.993  1.00 17.30           H  
ATOM    580 3HG2 VAL A  39      19.936  53.212   0.906  1.00 17.30           H  
ATOM    581  N   LYS A  40      20.188  58.270   0.115  1.00 18.57           N  
ATOM    582  CA  LYS A  40      20.837  59.551  -0.155  1.00 18.57           C  
ATOM    583  C   LYS A  40      21.312  60.258   1.115  1.00 18.57           C  
ATOM    584  O   LYS A  40      21.990  61.282   1.040  1.00 18.57           O  
ATOM    585  CB  LYS A  40      19.899  60.469  -0.944  1.00 18.57           C  
ATOM    586  CG  LYS A  40      19.550  59.975  -2.361  1.00 18.57           C  
ATOM    587  CD  LYS A  40      18.665  60.984  -3.092  1.00 18.57           C  
ATOM    588  CE  LYS A  40      18.254  60.509  -4.500  1.00 18.57           C  
ATOM    589  NZ  LYS A  40      19.406  60.449  -5.461  1.00 18.57           N  
ATOM    590  H   LYS A  40      19.194  58.236   0.290  1.00 18.57           H  
ATOM    591  HA  LYS A  40      21.717  59.363  -0.771  1.00 18.57           H  
ATOM    592 1HB  LYS A  40      18.968  60.597  -0.393  1.00 18.57           H  
ATOM    593 2HB  LYS A  40      20.357  61.453  -1.041  1.00 18.57           H  
ATOM    594 1HG  LYS A  40      20.468  59.818  -2.935  1.00 18.57           H  
ATOM    595 2HG  LYS A  40      19.023  59.022  -2.298  1.00 18.57           H  
ATOM    596 1HD  LYS A  40      17.765  61.165  -2.504  1.00 18.57           H  
ATOM    597 2HD  LYS A  40      19.206  61.925  -3.190  1.00 18.57           H  
ATOM    598 1HE  LYS A  40      17.811  59.514  -4.428  1.00 18.57           H  
ATOM    599 2HE  LYS A  40      17.510  61.200  -4.890  1.00 18.57           H  
ATOM    600 1HZ  LYS A  40      19.071  60.135  -6.358  1.00 18.57           H  
ATOM    601 2HZ  LYS A  40      19.828  61.354  -5.558  1.00 18.57           H  
ATOM    602 3HZ  LYS A  40      20.110  59.777  -5.138  1.00 18.57           H  
ATOM    603  N   ASP A  41      20.931  59.729   2.277  1.00 19.93           N  
ATOM    604  CA  ASP A  41      21.303  60.329   3.558  1.00 19.93           C  
ATOM    605  C   ASP A  41      21.330  59.275   4.670  1.00 19.93           C  
ATOM    606  O   ASP A  41      20.326  59.031   5.344  1.00 19.93           O  
ATOM    607  CB  ASP A  41      20.302  61.449   3.914  1.00 19.93           C  
ATOM    608  CG  ASP A  41      20.654  62.280   5.175  1.00 19.93           C  
ATOM    609  OD1 ASP A  41      21.647  62.003   5.799  1.00 19.93           O  
ATOM    610  OD2 ASP A  41      19.904  63.181   5.494  1.00 19.93           O  
ATOM    611  H   ASP A  41      20.383  58.883   2.266  1.00 19.93           H  
ATOM    612  HA  ASP A  41      22.301  60.760   3.466  1.00 19.93           H  
ATOM    613 1HB  ASP A  41      20.225  62.138   3.070  1.00 19.93           H  
ATOM    614 2HB  ASP A  41      19.316  61.009   4.060  1.00 19.93           H  
ATOM    615  N   ALA A  42      22.493  58.664   4.905  1.00 21.40           N  
ATOM    616  CA  ALA A  42      22.591  57.590   5.900  1.00 21.40           C  
ATOM    617  C   ALA A  42      22.775  58.151   7.306  1.00 21.40           C  
ATOM    618  O   ALA A  42      23.828  57.986   7.924  1.00 21.40           O  
ATOM    619  CB  ALA A  42      23.740  56.659   5.565  1.00 21.40           C  
ATOM    620  H   ALA A  42      23.304  58.922   4.362  1.00 21.40           H  
ATOM    621  HA  ALA A  42      21.659  57.026   5.882  1.00 21.40           H  
ATOM    622 1HB  ALA A  42      23.777  55.855   6.300  1.00 21.40           H  
ATOM    623 2HB  ALA A  42      23.589  56.237   4.570  1.00 21.40           H  
ATOM    624 3HB  ALA A  42      24.673  57.216   5.586  1.00 21.40           H  
ATOM    625  N   SER A  43      21.747  58.825   7.795  1.00 22.97           N  
ATOM    626  CA  SER A  43      21.782  59.478   9.097  1.00 22.97           C  
ATOM    627  C   SER A  43      21.995  58.489  10.241  1.00 22.97           C  
ATOM    628  O   SER A  43      21.409  57.405  10.256  1.00 22.97           O  
ATOM    629  CB  SER A  43      20.498  60.255   9.316  1.00 22.97           C  
ATOM    630  OG  SER A  43      20.470  60.826  10.596  1.00 22.97           O  
ATOM    631  H   SER A  43      20.927  58.913   7.190  1.00 22.97           H  
ATOM    632  HA  SER A  43      22.615  60.182   9.098  1.00 22.97           H  
ATOM    633 1HB  SER A  43      20.411  61.039   8.555  1.00 22.97           H  
ATOM    634 2HB  SER A  43      19.649  59.587   9.193  1.00 22.97           H  
ATOM    635  HG  SER A  43      20.685  60.111  11.205  1.00 22.97           H  
ATOM    636  N   VAL A  44      22.820  58.891  11.207  1.00 24.20           N  
ATOM    637  CA  VAL A  44      23.115  58.099  12.403  1.00 24.20           C  
ATOM    638  C   VAL A  44      22.824  58.919  13.660  1.00 24.20           C  
ATOM    639  O   VAL A  44      23.218  60.081  13.742  1.00 24.20           O  
ATOM    640  CB  VAL A  44      24.589  57.642  12.395  1.00 24.20           C  
ATOM    641  CG1 VAL A  44      24.897  56.876  13.656  1.00 24.20           C  
ATOM    642  CG2 VAL A  44      24.845  56.769  11.169  1.00 24.20           C  
ATOM    643  H   VAL A  44      23.267  59.790  11.105  1.00 24.20           H  
ATOM    644  HA  VAL A  44      22.477  57.214  12.405  1.00 24.20           H  
ATOM    645  HB  VAL A  44      25.244  58.516  12.370  1.00 24.20           H  
ATOM    646 1HG1 VAL A  44      25.944  56.566  13.652  1.00 24.20           H  
ATOM    647 2HG1 VAL A  44      24.731  57.516  14.506  1.00 24.20           H  
ATOM    648 3HG1 VAL A  44      24.259  56.000  13.723  1.00 24.20           H  
ATOM    649 1HG2 VAL A  44      25.885  56.447  11.167  1.00 24.20           H  
ATOM    650 2HG2 VAL A  44      24.194  55.895  11.203  1.00 24.20           H  
ATOM    651 3HG2 VAL A  44      24.644  57.330  10.261  1.00 24.20           H  
ATOM    652  N   SER A  45      22.099  58.330  14.620  1.00 24.67           N  
ATOM    653  CA  SER A  45      21.756  59.049  15.849  1.00 24.67           C  
ATOM    654  C   SER A  45      22.814  58.993  16.968  1.00 24.67           C  
ATOM    655  O   SER A  45      22.864  59.886  17.813  1.00 24.67           O  
ATOM    656  CB  SER A  45      20.451  58.494  16.378  1.00 24.67           C  
ATOM    657  OG  SER A  45      20.599  57.148  16.755  1.00 24.67           O  
ATOM    658  H   SER A  45      21.787  57.380  14.488  1.00 24.67           H  
ATOM    659  HA  SER A  45      21.605  60.097  15.589  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.128  59.082  17.237  1.00 24.67           H  
ATOM    661 2HB  SER A  45      19.680  58.579  15.616  1.00 24.67           H  
ATOM    662  HG  SER A  45      19.782  56.913  17.218  1.00 24.67           H  
ATOM    663  N   ASP A  46      23.640  57.944  16.978  1.00 24.50           N  
ATOM    664  CA  ASP A  46      24.680  57.745  18.006  1.00 24.50           C  
ATOM    665  C   ASP A  46      24.201  57.873  19.462  1.00 24.50           C  
ATOM    666  O   ASP A  46      24.900  58.459  20.294  1.00 24.50           O  
ATOM    667  CB  ASP A  46      25.867  58.695  17.791  1.00 24.50           C  
ATOM    668  CG  ASP A  46      26.694  58.395  16.528  1.00 24.50           C  
ATOM    669  OD1 ASP A  46      26.825  57.240  16.185  1.00 24.50           O  
ATOM    670  OD2 ASP A  46      27.192  59.318  15.931  1.00 24.50           O  
ATOM    671  H   ASP A  46      23.534  57.257  16.249  1.00 24.50           H  
ATOM    672  HA  ASP A  46      25.059  56.731  17.885  1.00 24.50           H  
ATOM    673 1HB  ASP A  46      25.502  59.722  17.727  1.00 24.50           H  
ATOM    674 2HB  ASP A  46      26.526  58.643  18.656  1.00 24.50           H  
ATOM    675  N   GLU A  47      23.040  57.314  19.792  1.00 23.85           N  
ATOM    676  CA  GLU A  47      22.545  57.402  21.162  1.00 23.85           C  
ATOM    677  C   GLU A  47      23.277  56.424  22.076  1.00 23.85           C  
ATOM    678  O   GLU A  47      23.637  55.326  21.653  1.00 23.85           O  
ATOM    679  CB  GLU A  47      21.037  57.142  21.205  1.00 23.85           C  
ATOM    680  CG  GLU A  47      20.219  58.201  20.470  1.00 23.85           C  
ATOM    681  CD  GLU A  47      18.730  57.960  20.501  1.00 23.85           C  
ATOM    682  OE1 GLU A  47      18.311  57.003  21.106  1.00 23.85           O  
ATOM    683  OE2 GLU A  47      18.012  58.738  19.916  1.00 23.85           O  
ATOM    684  H   GLU A  47      22.497  56.844  19.080  1.00 23.85           H  
ATOM    685  HA  GLU A  47      22.731  58.413  21.529  1.00 23.85           H  
ATOM    686 1HB  GLU A  47      20.820  56.171  20.760  1.00 23.85           H  
ATOM    687 2HB  GLU A  47      20.701  57.112  22.244  1.00 23.85           H  
ATOM    688 1HG  GLU A  47      20.429  59.173  20.913  1.00 23.85           H  
ATOM    689 2HG  GLU A  47      20.558  58.229  19.440  1.00 23.85           H  
ATOM    690  N   SER A  48      23.478  56.826  23.334  1.00 22.76           N  
ATOM    691  CA  SER A  48      24.116  55.975  24.343  1.00 22.76           C  
ATOM    692  C   SER A  48      23.131  55.194  25.219  1.00 22.76           C  
ATOM    693  O   SER A  48      23.545  54.419  26.083  1.00 22.76           O  
ATOM    694  CB  SER A  48      25.012  56.823  25.223  1.00 22.76           C  
ATOM    695  OG  SER A  48      24.265  57.756  25.957  1.00 22.76           O  
ATOM    696  H   SER A  48      23.177  57.751  23.600  1.00 22.76           H  
ATOM    697  HA  SER A  48      24.740  55.250  23.820  1.00 22.76           H  
ATOM    698 1HB  SER A  48      25.567  56.180  25.906  1.00 22.76           H  
ATOM    699 2HB  SER A  48      25.739  57.345  24.601  1.00 22.76           H  
ATOM    700  HG  SER A  48      23.772  57.248  26.609  1.00 22.76           H  
ATOM    701  N   GLU A  49      21.838  55.427  25.034  1.00 21.55           N  
ATOM    702  CA  GLU A  49      20.824  54.781  25.863  1.00 21.55           C  
ATOM    703  C   GLU A  49      20.458  53.390  25.357  1.00 21.55           C  
ATOM    704  O   GLU A  49      20.506  53.117  24.157  1.00 21.55           O  
ATOM    705  CB  GLU A  49      19.565  55.651  25.956  1.00 21.55           C  
ATOM    706  CG  GLU A  49      19.776  56.991  26.672  1.00 21.55           C  
ATOM    707  CD  GLU A  49      18.506  57.810  26.815  1.00 21.55           C  
ATOM    708  OE1 GLU A  49      17.460  57.325  26.452  1.00 21.55           O  
ATOM    709  OE2 GLU A  49      18.591  58.918  27.291  1.00 21.55           O  
ATOM    710  H   GLU A  49      21.558  56.059  24.299  1.00 21.55           H  
ATOM    711  HA  GLU A  49      21.230  54.668  26.869  1.00 21.55           H  
ATOM    712 1HB  GLU A  49      19.198  55.864  24.950  1.00 21.55           H  
ATOM    713 2HB  GLU A  49      18.783  55.105  26.482  1.00 21.55           H  
ATOM    714 1HG  GLU A  49      20.183  56.797  27.664  1.00 21.55           H  
ATOM    715 2HG  GLU A  49      20.515  57.569  26.116  1.00 21.55           H  
ATOM    716  N   GLY A  50      20.046  52.525  26.275  1.00 20.55           N  
ATOM    717  CA  GLY A  50      19.588  51.190  25.923  1.00 20.55           C  
ATOM    718  C   GLY A  50      19.350  50.350  27.168  1.00 20.55           C  
ATOM    719  O   GLY A  50      19.687  50.762  28.279  1.00 20.55           O  
ATOM    720  H   GLY A  50      20.044  52.808  27.245  1.00 20.55           H  
ATOM    721 1HA  GLY A  50      18.666  51.261  25.345  1.00 20.55           H  
ATOM    722 2HA  GLY A  50      20.331  50.708  25.289  1.00 20.55           H  
ATOM    723  N   THR A  51      18.783  49.164  26.971  1.00 19.99           N  
ATOM    724  CA  THR A  51      18.470  48.243  28.062  1.00 19.99           C  
ATOM    725  C   THR A  51      19.191  46.905  27.917  1.00 19.99           C  
ATOM    726  O   THR A  51      18.870  45.936  28.601  1.00 19.99           O  
ATOM    727  CB  THR A  51      16.953  48.001  28.140  1.00 19.99           C  
ATOM    728  OG1 THR A  51      16.489  47.467  26.889  1.00 19.99           O  
ATOM    729  CG2 THR A  51      16.223  49.306  28.430  1.00 19.99           C  
ATOM    730  H   THR A  51      18.537  48.895  26.027  1.00 19.99           H  
ATOM    731  HA  THR A  51      18.794  48.695  29.000  1.00 19.99           H  
ATOM    732  HB  THR A  51      16.743  47.286  28.934  1.00 19.99           H  
ATOM    733  HG1 THR A  51      15.545  47.292  26.945  1.00 19.99           H  
ATOM    734 1HG2 THR A  51      15.151  49.116  28.486  1.00 19.99           H  
ATOM    735 2HG2 THR A  51      16.570  49.710  29.382  1.00 19.99           H  
ATOM    736 3HG2 THR A  51      16.421  50.025  27.640  1.00 19.99           H  
ATOM    737  N   LEU A  52      20.208  46.864  27.060  1.00 19.98           N  
ATOM    738  CA  LEU A  52      20.939  45.623  26.790  1.00 19.98           C  
ATOM    739  C   LEU A  52      21.623  45.054  28.027  1.00 19.98           C  
ATOM    740  O   LEU A  52      21.772  43.841  28.161  1.00 19.98           O  
ATOM    741  CB  LEU A  52      21.978  45.859  25.697  1.00 19.98           C  
ATOM    742  CG  LEU A  52      21.399  46.150  24.316  1.00 19.98           C  
ATOM    743  CD1 LEU A  52      22.527  46.495  23.357  1.00 19.98           C  
ATOM    744  CD2 LEU A  52      20.618  44.936  23.843  1.00 19.98           C  
ATOM    745  H   LEU A  52      20.451  47.704  26.561  1.00 19.98           H  
ATOM    746  HA  LEU A  52      20.224  44.886  26.429  1.00 19.98           H  
ATOM    747 1HB  LEU A  52      22.610  46.698  25.985  1.00 19.98           H  
ATOM    748 2HB  LEU A  52      22.603  44.970  25.616  1.00 19.98           H  
ATOM    749  HG  LEU A  52      20.730  47.008  24.374  1.00 19.98           H  
ATOM    750 1HD1 LEU A  52      22.114  46.712  22.372  1.00 19.98           H  
ATOM    751 2HD1 LEU A  52      23.063  47.370  23.726  1.00 19.98           H  
ATOM    752 3HD1 LEU A  52      23.214  45.653  23.285  1.00 19.98           H  
ATOM    753 1HD2 LEU A  52      20.194  45.137  22.858  1.00 19.98           H  
ATOM    754 2HD2 LEU A  52      21.284  44.075  23.783  1.00 19.98           H  
ATOM    755 3HD2 LEU A  52      19.813  44.724  24.548  1.00 19.98           H  
ATOM    756  N   GLU A  53      21.993  45.917  28.961  1.00 20.52           N  
ATOM    757  CA  GLU A  53      22.660  45.492  30.182  1.00 20.52           C  
ATOM    758  C   GLU A  53      21.771  44.568  31.025  1.00 20.52           C  
ATOM    759  O   GLU A  53      22.275  43.807  31.851  1.00 20.52           O  
ATOM    760  CB  GLU A  53      23.077  46.712  31.006  1.00 20.52           C  
ATOM    761  CG  GLU A  53      24.197  47.538  30.373  1.00 20.52           C  
ATOM    762  CD  GLU A  53      24.591  48.753  31.187  1.00 20.52           C  
ATOM    763  OE1 GLU A  53      23.943  49.030  32.168  1.00 20.52           O  
ATOM    764  OE2 GLU A  53      25.545  49.401  30.821  1.00 20.52           O  
ATOM    765  H   GLU A  53      21.826  46.900  28.809  1.00 20.52           H  
ATOM    766  HA  GLU A  53      23.557  44.938  29.906  1.00 20.52           H  
ATOM    767 1HB  GLU A  53      22.216  47.366  31.146  1.00 20.52           H  
ATOM    768 2HB  GLU A  53      23.410  46.391  31.993  1.00 20.52           H  
ATOM    769 1HG  GLU A  53      25.072  46.902  30.248  1.00 20.52           H  
ATOM    770 2HG  GLU A  53      23.874  47.860  29.383  1.00 20.52           H  
ATOM    771  N   GLY A  54      20.446  44.686  30.866  1.00 21.50           N  
ATOM    772  CA  GLY A  54      19.493  43.878  31.613  1.00 21.50           C  
ATOM    773  C   GLY A  54      18.947  42.707  30.783  1.00 21.50           C  
ATOM    774  O   GLY A  54      17.978  42.060  31.182  1.00 21.50           O  
ATOM    775  H   GLY A  54      20.073  45.312  30.154  1.00 21.50           H  
ATOM    776 1HA  GLY A  54      19.968  43.494  32.514  1.00 21.50           H  
ATOM    777 2HA  GLY A  54      18.665  44.509  31.933  1.00 21.50           H  
ATOM    778  N   ALA A  55      19.540  42.461  29.609  1.00 22.71           N  
ATOM    779  CA  ALA A  55      19.042  41.430  28.700  1.00 22.71           C  
ATOM    780  C   ALA A  55      19.094  40.037  29.314  1.00 22.71           C  
ATOM    781  O   ALA A  55      20.024  39.682  30.035  1.00 22.71           O  
ATOM    782  CB  ALA A  55      19.862  41.443  27.418  1.00 22.71           C  
ATOM    783  H   ALA A  55      20.347  43.005  29.315  1.00 22.71           H  
ATOM    784  HA  ALA A  55      18.007  41.658  28.465  1.00 22.71           H  
ATOM    785 1HB  ALA A  55      19.469  40.691  26.731  1.00 22.71           H  
ATOM    786 2HB  ALA A  55      19.799  42.427  26.958  1.00 22.71           H  
ATOM    787 3HB  ALA A  55      20.900  41.218  27.650  1.00 22.71           H  
ATOM    788  N   GLU A  56      18.087  39.232  28.982  1.00 23.81           N  
ATOM    789  CA  GLU A  56      18.024  37.852  29.437  1.00 23.81           C  
ATOM    790  C   GLU A  56      18.799  36.941  28.501  1.00 23.81           C  
ATOM    791  O   GLU A  56      18.887  37.204  27.302  1.00 23.81           O  
ATOM    792  CB  GLU A  56      16.570  37.381  29.521  1.00 23.81           C  
ATOM    793  CG  GLU A  56      15.730  38.114  30.558  1.00 23.81           C  
ATOM    794  CD  GLU A  56      14.301  37.621  30.627  1.00 23.81           C  
ATOM    795  OE1 GLU A  56      13.883  36.931  29.727  1.00 23.81           O  
ATOM    796  OE2 GLU A  56      13.632  37.936  31.584  1.00 23.81           O  
ATOM    797  H   GLU A  56      17.346  39.589  28.399  1.00 23.81           H  
ATOM    798  HA  GLU A  56      18.473  37.790  30.428  1.00 23.81           H  
ATOM    799 1HB  GLU A  56      16.092  37.505  28.551  1.00 23.81           H  
ATOM    800 2HB  GLU A  56      16.547  36.319  29.762  1.00 23.81           H  
ATOM    801 1HG  GLU A  56      16.193  37.985  31.537  1.00 23.81           H  
ATOM    802 2HG  GLU A  56      15.737  39.179  30.325  1.00 23.81           H  
ATOM    803  N   ALA A  57      19.314  35.842  29.037  1.00 24.48           N  
ATOM    804  CA  ALA A  57      20.001  34.841  28.234  1.00 24.48           C  
ATOM    805  C   ALA A  57      19.573  33.457  28.679  1.00 24.48           C  
ATOM    806  O   ALA A  57      20.393  32.547  28.855  1.00 24.48           O  
ATOM    807  CB  ALA A  57      21.506  35.004  28.347  1.00 24.48           C  
ATOM    808  H   ALA A  57      19.219  35.690  30.034  1.00 24.48           H  
ATOM    809  HA  ALA A  57      19.704  34.968  27.192  1.00 24.48           H  
ATOM    810 1HB  ALA A  57      21.999  34.254  27.727  1.00 24.48           H  
ATOM    811 2HB  ALA A  57      21.786  36.001  28.004  1.00 24.48           H  
ATOM    812 3HB  ALA A  57      21.810  34.876  29.385  1.00 24.48           H  
ATOM    813  N   GLU A  58      18.266  33.273  28.807  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.709  32.012  29.288  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.682  30.972  28.170  1.00 24.67           C  
ATOM    816  O   GLU A  58      16.634  30.623  27.633  1.00 24.67           O  
ATOM    817  CB  GLU A  58      16.306  32.250  29.843  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.276  33.196  31.052  1.00 24.67           C  
ATOM    819  CD  GLU A  58      16.916  32.629  32.301  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      17.250  31.470  32.312  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      17.080  33.371  33.241  1.00 24.67           O  
ATOM    822  H   GLU A  58      17.645  34.046  28.604  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.341  31.633  30.090  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      15.674  32.679  29.065  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      15.865  31.299  30.141  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      16.800  34.112  30.783  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      15.241  33.459  31.266  1.00 24.67           H  
ATOM    828  N   THR A  59      18.883  30.510  27.830  1.00 24.67           N  
ATOM    829  CA  THR A  59      19.136  29.589  26.732  1.00 24.67           C  
ATOM    830  C   THR A  59      19.551  28.194  27.211  1.00 24.67           C  
ATOM    831  O   THR A  59      19.971  27.360  26.408  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.233  30.170  25.822  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.446  30.349  26.578  1.00 24.67           O  
ATOM    834  CG2 THR A  59      19.788  31.526  25.282  1.00 24.67           C  
ATOM    835  H   THR A  59      19.669  30.895  28.349  1.00 24.67           H  
ATOM    836  HA  THR A  59      18.220  29.485  26.151  1.00 24.67           H  
ATOM    837  HB  THR A  59      20.422  29.490  24.995  1.00 24.67           H  
ATOM    838  HG1 THR A  59      21.264  30.880  27.372  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      20.566  31.936  24.642  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      18.870  31.403  24.706  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      19.608  32.205  26.104  1.00 24.67           H  
ATOM    842  N   SER A  60      19.466  27.971  28.520  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.855  26.704  29.130  1.00 24.67           C  
ATOM    844  C   SER A  60      18.635  25.925  29.604  1.00 24.67           C  
ATOM    845  O   SER A  60      18.550  24.712  29.415  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.771  26.502  30.263  1.00 24.67           O  
ATOM    847  CB  SER A  60      20.793  26.956  30.295  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.099  25.764  30.963  1.00 24.67           O  
ATOM    849  H   SER A  60      19.106  28.711  29.104  1.00 24.67           H  
ATOM    850  HA  SER A  60      20.376  26.103  28.384  1.00 24.67           H  
ATOM    851 1HB  SER A  60      21.709  27.419  29.929  1.00 24.67           H  
ATOM    852 2HB  SER A  60      20.328  27.656  30.989  1.00 24.67           H  
ATOM    853  HG  SER A  60      21.515  25.194  30.310  1.00 24.67           H  
ENDMDL

REMARK ID 643870 DOMAINID 637450 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       1.721  -0.261   0.666  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.611  -0.330  -0.485  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.241   1.017  -0.855  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.464   1.145  -0.870  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.873  -0.878  -1.709  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.758  -1.046  -2.942  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.983  -1.606  -4.122  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.868  -1.730  -5.351  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.127  -2.285  -6.517  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.703  -1.149   1.140  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.044   0.447   1.311  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.785  -0.023   0.373  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.423  -1.013  -0.240  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.444  -1.849  -1.470  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.052  -0.212  -1.972  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.199  -0.096  -3.214  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.567  -1.733  -2.702  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.584  -2.589  -3.868  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.150  -0.942  -4.354  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.253  -0.744  -5.612  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.707  -2.387  -5.121  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.748  -2.352  -7.312  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.776  -3.204  -6.286  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.354  -1.676  -6.744  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.411   2.001  -1.220  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.906   3.295  -1.711  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.843   4.451  -0.709  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.983   5.613  -1.094  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.117   3.687  -2.962  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.222   2.688  -4.125  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.368   3.156  -5.277  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.679   2.543  -4.531  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.412   1.869  -1.176  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.950   3.163  -1.994  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.066   3.787  -2.696  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.477   4.653  -3.314  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.837   1.728  -3.808  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.434   2.437  -6.093  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.331   3.240  -4.951  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.721   4.128  -5.621  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.761   1.829  -5.348  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.064   3.510  -4.855  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.263   2.189  -3.679  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.583   4.149   0.550  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.452   5.172   1.582  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.726   5.998   1.738  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.836   5.472   1.661  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.072   4.533   2.916  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.721   3.820   2.889  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.831   2.377   2.441  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.919   1.936   2.137  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.173   1.714   2.358  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.492   3.182   0.806  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.650   5.852   1.285  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.833   3.807   3.201  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.039   5.298   3.692  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.285   3.847   3.888  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.054   4.355   2.215  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.556   7.291   1.978  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.678   8.200   2.164  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.260   9.623   1.829  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.113   9.866   1.452  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.615   7.649   2.035  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.027   8.146   3.195  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.504   7.896   1.522  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.202  10.558   1.886  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.874  11.956   1.610  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.261  12.127   0.230  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.345  12.915   0.054  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.109  12.816   1.713  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.141  10.309   2.168  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.142  12.287   2.352  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.842  13.845   1.525  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.536  12.727   2.711  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.838  12.494   0.973  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.720  11.343  -0.740  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.198  11.429  -2.100  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.708  11.072  -2.172  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.998  11.517  -3.074  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.996  10.510  -3.026  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.438  10.960  -3.268  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.220  10.021  -4.164  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.714   8.971  -4.486  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.324  10.359  -4.524  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.461  10.691  -0.535  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.314  12.457  -2.446  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.021   9.504  -2.602  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.497  10.445  -3.992  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.423  11.949  -3.726  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.944  11.045  -2.307  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.253  10.209  -1.260  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.872   9.755  -1.213  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.002  10.766  -0.469  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.202  10.864  -0.713  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.794   8.393  -0.536  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.871   9.898  -0.518  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.504   9.673  -2.235  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.238   8.052  -0.520  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.408   7.677  -1.084  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.162   8.482   0.481  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.618  11.499   0.463  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.103  12.480   1.272  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.150  13.882   0.647  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.168  14.577   0.709  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.542  12.584   2.659  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.455  11.308   3.496  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.073  11.443   4.879  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.581  12.496   5.192  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.037  10.483   5.616  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.610  11.328   0.636  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.129  12.130   1.389  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.599  12.835   2.541  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.075  13.393   3.218  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.593  11.030   3.603  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.960  10.507   2.955  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.942  14.304   0.020  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.042  15.659  -0.513  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.381  15.795  -1.872  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.036  15.987  -2.896  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.506  16.102  -0.608  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.185  16.201   0.730  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.549  16.371   0.867  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.688  16.124   1.986  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.856  16.413   2.152  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.747  16.261   2.849  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.747  13.693  -0.039  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.534  16.347   0.161  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.060  15.382  -1.217  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.566  17.070  -1.101  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.642  15.978   2.262  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.856  16.541   2.564  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.677  16.243   3.856  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.937  15.723  -1.867  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.687  15.762  -3.107  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.177  17.178  -3.359  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.055  17.688  -2.662  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.846  14.778  -3.026  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.417  13.341  -2.674  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.632  12.453  -2.626  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.385  12.843  -3.675  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.393  15.567  -0.969  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.034  15.470  -3.929  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.542  15.117  -2.261  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.359  14.758  -3.985  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.969  13.334  -1.678  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.324  11.442  -2.350  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.331  12.834  -1.883  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.111  12.434  -3.603  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.077  11.831  -3.402  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.816  12.837  -4.674  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.511  13.496  -3.660  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.561  17.817  -4.342  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.803  19.216  -4.651  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.267  19.416  -6.085  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.701  18.840  -7.015  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.514  20.032  -4.403  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.734  21.511  -4.761  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.098  19.876  -2.933  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.864  17.314  -4.873  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.580  19.587  -3.984  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.280  19.654  -5.045  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.188  22.065  -4.586  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.009  21.605  -5.810  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.528  21.922  -4.139  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.817  20.439  -2.755  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.891  20.256  -2.289  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.081  18.827  -2.708  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.298  20.237  -6.258  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.815  20.554  -7.580  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.333  21.970  -7.623  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.955  22.452  -6.678  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.946  19.631  -7.980  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.457  19.992  -9.254  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.723  20.660  -5.446  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.004  20.463  -8.304  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.588  18.602  -8.005  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.739  19.689  -7.237  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.768  19.728  -9.881  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.083  22.623  -8.746  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.532  23.979  -8.988  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.671  24.017 -10.000  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.048  25.089 -10.482  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.355  24.834  -9.455  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.192  24.907  -8.448  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.609  25.590  -7.147  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.431  25.737  -6.187  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.834  26.387  -4.903  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.552  22.157  -9.468  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -4.907  24.394  -8.051  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.966  24.438 -10.393  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.699  25.853  -9.647  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.843  23.899  -8.220  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.367  25.465  -8.890  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.016  26.579  -7.367  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.387  24.997  -6.659  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.025  24.748  -5.970  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.657  26.341  -6.661  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.030  26.463  -4.296  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.203  27.308  -5.092  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.545  25.826  -4.452  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.265  22.853 -10.310  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -7.346  22.814 -11.309  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.549  23.679 -10.930  1.00 24.67           C  
ATOM    204  O   ARG A  14      -9.279  24.151 -11.801  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -7.818  21.388 -11.540  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.830  20.493 -12.285  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.321  19.080 -12.381  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.308  18.404 -11.082  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.893  17.208 -10.833  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.533  16.575 -11.795  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.825  16.667  -9.626  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.954  21.980  -9.873  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.944  23.188 -12.250  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.025  20.917 -10.579  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.748  21.401 -12.106  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.697  20.874 -13.298  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.873  20.496 -11.774  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -8.343  19.075 -12.758  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.681  18.520 -13.063  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.807  18.865 -10.322  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.588  16.982 -12.718  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -8.969  15.684 -11.609  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.338  17.145  -8.880  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.264  15.777  -9.449  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.732  23.944  -9.640  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.830  24.770  -9.151  1.00 24.67           C  
ATOM    227  C   LYS A  15      -9.748  26.208  -9.678  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.747  26.929  -9.679  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.840  24.785  -7.623  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.229  23.456  -6.978  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.201  23.550  -5.453  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -10.596  22.230  -4.803  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -10.542  22.310  -3.318  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.089  23.542  -8.972  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.767  24.338  -9.505  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.849  25.059  -7.258  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.539  25.546  -7.275  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -11.232  23.174  -7.299  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.531  22.681  -7.297  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.194  23.816  -5.126  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.890  24.327  -5.121  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -11.608  21.970  -5.107  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -9.913  21.449  -5.139  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.808  21.420  -2.921  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -9.602  22.540  -3.026  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.180  23.024  -2.996  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.544  26.641 -10.075  1.00 24.67           N  
ATOM    248  CA  SER A  16      -8.319  27.987 -10.580  1.00 24.67           C  
ATOM    249  C   SER A  16      -8.463  28.077 -12.104  1.00 24.67           C  
ATOM    250  O   SER A  16      -8.240  29.143 -12.682  1.00 24.67           O  
ATOM    251  CB  SER A  16      -6.938  28.480 -10.174  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.921  27.752 -10.810  1.00 24.67           O  
ATOM    253  H   SER A  16      -7.751  26.002 -10.071  1.00 24.67           H  
ATOM    254  HA  SER A  16      -9.062  28.646 -10.133  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -6.842  29.537 -10.419  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.831  28.384  -9.095  1.00 24.67           H  
ATOM    257  HG  SER A  16      -6.137  26.804 -10.681  1.00 24.67           H  
ATOM    258  N   HIS A  17      -8.784  26.960 -12.766  1.00 24.17           N  
ATOM    259  CA  HIS A  17      -8.870  26.955 -14.223  1.00 24.17           C  
ATOM    260  C   HIS A  17      -9.912  28.001 -14.663  1.00 24.17           C  
ATOM    261  O   HIS A  17     -10.983  28.086 -14.056  1.00 24.17           O  
ATOM    262  CB  HIS A  17      -9.301  25.559 -14.715  1.00 24.17           C  
ATOM    263  CG  HIS A  17      -9.148  25.297 -16.203  1.00 24.17           C  
ATOM    264  ND1 HIS A  17      -9.946  25.884 -17.171  1.00 24.17           N  
ATOM    265  CD2 HIS A  17      -8.273  24.504 -16.866  1.00 24.17           C  
ATOM    266  CE1 HIS A  17      -9.559  25.468 -18.361  1.00 24.17           C  
ATOM    267  NE2 HIS A  17      -8.548  24.624 -18.204  1.00 24.17           N  
ATOM    268  H   HIS A  17      -8.971  26.092 -12.264  1.00 24.17           H  
ATOM    269  HA  HIS A  17      -7.891  27.183 -14.626  1.00 24.17           H  
ATOM    270 1HB  HIS A  17      -8.710  24.807 -14.190  1.00 24.17           H  
ATOM    271 2HB  HIS A  17     -10.343  25.391 -14.446  1.00 24.17           H  
ATOM    272  HD1 HIS A  17     -10.678  26.588 -17.051  1.00 24.17           H  
ATOM    273  HD2 HIS A  17      -7.467  23.852 -16.529  1.00 24.17           H  
ATOM    274  HE1 HIS A  17     -10.067  25.825 -19.256  1.00 24.17           H  
ATOM    275  N   PRO A  18      -9.645  28.813 -15.700  1.00 22.85           N  
ATOM    276  CA  PRO A  18     -10.543  29.826 -16.219  1.00 22.85           C  
ATOM    277  C   PRO A  18     -11.764  29.253 -16.924  1.00 22.85           C  
ATOM    278  O   PRO A  18     -11.760  28.110 -17.397  1.00 22.85           O  
ATOM    279  CB  PRO A  18      -9.647  30.608 -17.189  1.00 22.85           C  
ATOM    280  CG  PRO A  18      -8.577  29.631 -17.609  1.00 22.85           C  
ATOM    281  CD  PRO A  18      -8.322  28.784 -16.380  1.00 22.85           C  
ATOM    282  HA  PRO A  18     -10.858  30.473 -15.386  1.00 22.85           H  
ATOM    283 1HB  PRO A  18     -10.251  30.968 -18.038  1.00 22.85           H  
ATOM    284 2HB  PRO A  18      -9.239  31.498 -16.686  1.00 22.85           H  
ATOM    285 1HG  PRO A  18      -8.925  29.032 -18.466  1.00 22.85           H  
ATOM    286 2HG  PRO A  18      -7.679  30.173 -17.946  1.00 22.85           H  
ATOM    287 1HD  PRO A  18      -8.036  27.792 -16.718  1.00 22.85           H  
ATOM    288 2HD  PRO A  18      -7.552  29.247 -15.739  1.00 22.85           H  
ATOM    289  N   LEU A  19     -12.811  30.067 -16.982  1.00 20.82           N  
ATOM    290  CA  LEU A  19     -14.041  29.751 -17.697  1.00 20.82           C  
ATOM    291  C   LEU A  19     -14.081  30.438 -19.054  1.00 20.82           C  
ATOM    292  O   LEU A  19     -13.899  31.652 -19.149  1.00 20.82           O  
ATOM    293  CB  LEU A  19     -15.257  30.164 -16.862  1.00 20.82           C  
ATOM    294  CG  LEU A  19     -16.623  29.993 -17.535  1.00 20.82           C  
ATOM    295  CD1 LEU A  19     -16.894  28.527 -17.793  1.00 20.82           C  
ATOM    296  CD2 LEU A  19     -17.689  30.575 -16.621  1.00 20.82           C  
ATOM    297  H   LEU A  19     -12.745  30.970 -16.532  1.00 20.82           H  
ATOM    298  HA  LEU A  19     -14.080  28.674 -17.858  1.00 20.82           H  
ATOM    299 1HB  LEU A  19     -15.263  29.576 -15.946  1.00 20.82           H  
ATOM    300 2HB  LEU A  19     -15.153  31.216 -16.597  1.00 20.82           H  
ATOM    301  HG  LEU A  19     -16.630  30.518 -18.494  1.00 20.82           H  
ATOM    302 1HD1 LEU A  19     -17.868  28.419 -18.273  1.00 20.82           H  
ATOM    303 2HD1 LEU A  19     -16.125  28.124 -18.446  1.00 20.82           H  
ATOM    304 3HD1 LEU A  19     -16.891  27.984 -16.850  1.00 20.82           H  
ATOM    305 1HD2 LEU A  19     -18.668  30.467 -17.092  1.00 20.82           H  
ATOM    306 2HD2 LEU A  19     -17.682  30.043 -15.670  1.00 20.82           H  
ATOM    307 3HD2 LEU A  19     -17.483  31.626 -16.444  1.00 20.82           H  
ATOM    308  N   LYS A  20     -14.293  29.665 -20.114  1.00 18.15           N  
ATOM    309  CA  LYS A  20     -14.364  30.252 -21.441  1.00 18.15           C  
ATOM    310  C   LYS A  20     -15.727  30.880 -21.672  1.00 18.15           C  
ATOM    311  O   LYS A  20     -16.750  30.198 -21.638  1.00 18.15           O  
ATOM    312  CB  LYS A  20     -14.105  29.194 -22.515  1.00 18.15           C  
ATOM    313  CG  LYS A  20     -14.101  29.733 -23.949  1.00 18.15           C  
ATOM    314  CD  LYS A  20     -13.789  28.633 -24.962  1.00 18.15           C  
ATOM    315  CE  LYS A  20     -13.835  29.161 -26.392  1.00 18.15           C  
ATOM    316  NZ  LYS A  20     -13.537  28.092 -27.387  1.00 18.15           N  
ATOM    317  H   LYS A  20     -14.419  28.671 -19.991  1.00 18.15           H  
ATOM    318  HA  LYS A  20     -13.609  31.036 -21.520  1.00 18.15           H  
ATOM    319 1HB  LYS A  20     -13.142  28.716 -22.331  1.00 18.15           H  
ATOM    320 2HB  LYS A  20     -14.872  28.422 -22.454  1.00 18.15           H  
ATOM    321 1HG  LYS A  20     -15.084  30.143 -24.179  1.00 18.15           H  
ATOM    322 2HG  LYS A  20     -13.362  30.527 -24.041  1.00 18.15           H  
ATOM    323 1HD  LYS A  20     -12.795  28.226 -24.765  1.00 18.15           H  
ATOM    324 2HD  LYS A  20     -14.517  27.828 -24.859  1.00 18.15           H  
ATOM    325 1HE  LYS A  20     -14.829  29.564 -26.591  1.00 18.15           H  
ATOM    326 2HE  LYS A  20     -13.103  29.961 -26.501  1.00 18.15           H  
ATOM    327 1HZ  LYS A  20     -13.576  28.476 -28.321  1.00 18.15           H  
ATOM    328 2HZ  LYS A  20     -12.613  27.721 -27.216  1.00 18.15           H  
ATOM    329 3HZ  LYS A  20     -14.217  27.350 -27.300  1.00 18.15           H  
ATOM    330  N   LEU A  21     -15.731  32.186 -21.911  1.00 15.19           N  
ATOM    331  CA  LEU A  21     -16.964  32.929 -22.135  1.00 15.19           C  
ATOM    332  C   LEU A  21     -17.176  33.277 -23.606  1.00 15.19           C  
ATOM    333  O   LEU A  21     -18.159  33.916 -23.968  1.00 15.19           O  
ATOM    334  CB  LEU A  21     -16.950  34.188 -21.276  1.00 15.19           C  
ATOM    335  CG  LEU A  21     -16.860  33.915 -19.770  1.00 15.19           C  
ATOM    336  CD1 LEU A  21     -16.780  35.221 -19.017  1.00 15.19           C  
ATOM    337  CD2 LEU A  21     -18.069  33.113 -19.347  1.00 15.19           C  
ATOM    338  H   LEU A  21     -14.850  32.685 -21.904  1.00 15.19           H  
ATOM    339  HA  LEU A  21     -17.798  32.307 -21.815  1.00 15.19           H  
ATOM    340 1HB  LEU A  21     -16.095  34.799 -21.563  1.00 15.19           H  
ATOM    341 2HB  LEU A  21     -17.862  34.754 -21.467  1.00 15.19           H  
ATOM    342  HG  LEU A  21     -15.954  33.345 -19.550  1.00 15.19           H  
ATOM    343 1HD1 LEU A  21     -16.710  35.015 -17.949  1.00 15.19           H  
ATOM    344 2HD1 LEU A  21     -15.896  35.770 -19.340  1.00 15.19           H  
ATOM    345 3HD1 LEU A  21     -17.671  35.814 -19.217  1.00 15.19           H  
ATOM    346 1HD2 LEU A  21     -18.011  32.919 -18.289  1.00 15.19           H  
ATOM    347 2HD2 LEU A  21     -18.975  33.678 -19.560  1.00 15.19           H  
ATOM    348 3HD2 LEU A  21     -18.093  32.168 -19.893  1.00 15.19           H  
ATOM    349  N   ALA A  22     -16.249  32.845 -24.451  1.00 12.58           N  
ATOM    350  CA  ALA A  22     -16.287  33.132 -25.884  1.00 12.58           C  
ATOM    351  C   ALA A  22     -16.485  34.636 -26.125  1.00 12.58           C  
ATOM    352  O   ALA A  22     -15.742  35.450 -25.576  1.00 12.58           O  
ATOM    353  CB  ALA A  22     -17.384  32.316 -26.553  1.00 12.58           C  
ATOM    354  H   ALA A  22     -15.484  32.307 -24.076  1.00 12.58           H  
ATOM    355  HA  ALA A  22     -15.325  32.848 -26.313  1.00 12.58           H  
ATOM    356 1HB  ALA A  22     -17.384  32.506 -27.626  1.00 12.58           H  
ATOM    357 2HB  ALA A  22     -17.198  31.257 -26.376  1.00 12.58           H  
ATOM    358 3HB  ALA A  22     -18.355  32.584 -26.137  1.00 12.58           H  
ATOM    359  N   LEU A  23     -17.459  35.001 -26.964  1.00 10.83           N  
ATOM    360  CA  LEU A  23     -17.718  36.405 -27.257  1.00 10.83           C  
ATOM    361  C   LEU A  23     -19.190  36.650 -27.591  1.00 10.83           C  
ATOM    362  O   LEU A  23     -19.768  35.976 -28.442  1.00 10.83           O  
ATOM    363  CB  LEU A  23     -16.835  36.875 -28.418  1.00 10.83           C  
ATOM    364  CG  LEU A  23     -17.024  38.335 -28.854  1.00 10.83           C  
ATOM    365  CD1 LEU A  23     -16.588  39.255 -27.724  1.00 10.83           C  
ATOM    366  CD2 LEU A  23     -16.208  38.594 -30.104  1.00 10.83           C  
ATOM    367  H   LEU A  23     -18.046  34.303 -27.388  1.00 10.83           H  
ATOM    368  HA  LEU A  23     -17.473  36.991 -26.373  1.00 10.83           H  
ATOM    369 1HB  LEU A  23     -15.791  36.749 -28.132  1.00 10.83           H  
ATOM    370 2HB  LEU A  23     -17.033  36.246 -29.284  1.00 10.83           H  
ATOM    371  HG  LEU A  23     -18.077  38.527 -29.063  1.00 10.83           H  
ATOM    372 1HD1 LEU A  23     -16.725  40.292 -28.029  1.00 10.83           H  
ATOM    373 2HD1 LEU A  23     -17.186  39.054 -26.841  1.00 10.83           H  
ATOM    374 3HD1 LEU A  23     -15.539  39.080 -27.496  1.00 10.83           H  
ATOM    375 1HD2 LEU A  23     -16.341  39.630 -30.416  1.00 10.83           H  
ATOM    376 2HD2 LEU A  23     -15.154  38.407 -29.895  1.00 10.83           H  
ATOM    377 3HD2 LEU A  23     -16.544  37.929 -30.898  1.00 10.83           H  
ATOM    378  N   ASP A  24     -19.782  37.633 -26.926  1.00 10.10           N  
ATOM    379  CA  ASP A  24     -21.177  38.005 -27.148  1.00 10.10           C  
ATOM    380  C   ASP A  24     -21.303  38.927 -28.351  1.00 10.10           C  
ATOM    381  O   ASP A  24     -20.383  39.681 -28.671  1.00 10.10           O  
ATOM    382  CB  ASP A  24     -21.727  38.756 -25.935  1.00 10.10           C  
ATOM    383  CG  ASP A  24     -21.762  37.921 -24.675  1.00 10.10           C  
ATOM    384  OD1 ASP A  24     -22.254  36.823 -24.726  1.00 10.10           O  
ATOM    385  OD2 ASP A  24     -21.221  38.364 -23.674  1.00 10.10           O  
ATOM    386  H   ASP A  24     -19.241  38.132 -26.239  1.00 10.10           H  
ATOM    387  HA  ASP A  24     -21.762  37.102 -27.329  1.00 10.10           H  
ATOM    388 1HB  ASP A  24     -21.191  39.654 -25.774  1.00 10.10           H  
ATOM    389 2HB  ASP A  24     -22.749  39.060 -26.156  1.00 10.10           H  
ATOM    390  N   GLU A  25     -22.486  38.963 -28.957  1.00 10.39           N  
ATOM    391  CA  GLU A  25     -22.721  39.889 -30.061  1.00 10.39           C  
ATOM    392  C   GLU A  25     -23.048  41.277 -29.517  1.00 10.39           C  
ATOM    393  O   GLU A  25     -24.198  41.713 -29.500  1.00 10.39           O  
ATOM    394  CB  GLU A  25     -23.845  39.383 -30.972  1.00 10.39           C  
ATOM    395  CG  GLU A  25     -23.525  38.069 -31.684  1.00 10.39           C  
ATOM    396  CD  GLU A  25     -24.626  37.599 -32.615  1.00 10.39           C  
ATOM    397  OE1 GLU A  25     -25.676  38.198 -32.623  1.00 10.39           O  
ATOM    398  OE2 GLU A  25     -24.407  36.641 -33.318  1.00 10.39           O  
ATOM    399  H   GLU A  25     -23.218  38.331 -28.666  1.00 10.39           H  
ATOM    400  HA  GLU A  25     -21.810  39.962 -30.654  1.00 10.39           H  
ATOM    401 1HB  GLU A  25     -24.750  39.240 -30.387  1.00 10.39           H  
ATOM    402 2HB  GLU A  25     -24.060  40.134 -31.734  1.00 10.39           H  
ATOM    403 1HG  GLU A  25     -22.613  38.202 -32.264  1.00 10.39           H  
ATOM    404 2HG  GLU A  25     -23.337  37.301 -30.935  1.00 10.39           H  
ATOM    405  N   GLY A  26     -21.997  41.942 -29.062  1.00 11.70           N  
ATOM    406  CA  GLY A  26     -22.059  43.233 -28.393  1.00 11.70           C  
ATOM    407  C   GLY A  26     -20.652  43.783 -28.231  1.00 11.70           C  
ATOM    408  O   GLY A  26     -19.783  43.513 -29.056  1.00 11.70           O  
ATOM    409  H   GLY A  26     -21.103  41.458 -29.134  1.00 11.70           H  
ATOM    410 1HA  GLY A  26     -22.671  43.923 -28.971  1.00 11.70           H  
ATOM    411 2HA  GLY A  26     -22.526  43.117 -27.415  1.00 11.70           H  
ATOM    412  N   TYR A  27     -20.438  44.586 -27.189  1.00 13.98           N  
ATOM    413  CA  TYR A  27     -19.146  45.225 -26.940  1.00 13.98           C  
ATOM    414  C   TYR A  27     -18.766  46.149 -28.086  1.00 13.98           C  
ATOM    415  O   TYR A  27     -17.609  46.217 -28.514  1.00 13.98           O  
ATOM    416  CB  TYR A  27     -18.045  44.179 -26.708  1.00 13.98           C  
ATOM    417  CG  TYR A  27     -18.405  43.167 -25.650  1.00 13.98           C  
ATOM    418  CD1 TYR A  27     -18.586  41.843 -26.004  1.00 13.98           C  
ATOM    419  CD2 TYR A  27     -18.581  43.559 -24.335  1.00 13.98           C  
ATOM    420  CE1 TYR A  27     -18.934  40.917 -25.051  1.00 13.98           C  
ATOM    421  CE2 TYR A  27     -18.942  42.624 -23.379  1.00 13.98           C  
ATOM    422  CZ  TYR A  27     -19.126  41.303 -23.739  1.00 13.98           C  
ATOM    423  OH  TYR A  27     -19.502  40.371 -22.782  1.00 13.98           O  
ATOM    424  H   TYR A  27     -21.192  44.780 -26.540  1.00 13.98           H  
ATOM    425  HA  TYR A  27     -19.234  45.841 -26.043  1.00 13.98           H  
ATOM    426 1HB  TYR A  27     -17.807  43.652 -27.629  1.00 13.98           H  
ATOM    427 2HB  TYR A  27     -17.138  44.690 -26.389  1.00 13.98           H  
ATOM    428  HD1 TYR A  27     -18.454  41.534 -27.042  1.00 13.98           H  
ATOM    429  HD2 TYR A  27     -18.445  44.604 -24.054  1.00 13.98           H  
ATOM    430  HE1 TYR A  27     -19.068  39.884 -25.330  1.00 13.98           H  
ATOM    431  HE2 TYR A  27     -19.092  42.932 -22.345  1.00 13.98           H  
ATOM    432  HH  TYR A  27     -20.046  39.645 -23.198  1.00 13.98           H  
ATOM    433  N   GLY A  28     -19.747  46.914 -28.559  1.00 16.89           N  
ATOM    434  CA  GLY A  28     -19.562  47.884 -29.637  1.00 16.89           C  
ATOM    435  C   GLY A  28     -18.847  49.132 -29.131  1.00 16.89           C  
ATOM    436  O   GLY A  28     -19.416  50.221 -29.083  1.00 16.89           O  
ATOM    437  H   GLY A  28     -20.661  46.811 -28.140  1.00 16.89           H  
ATOM    438 1HA  GLY A  28     -18.987  47.425 -30.440  1.00 16.89           H  
ATOM    439 2HA  GLY A  28     -20.532  48.155 -30.049  1.00 16.89           H  
ATOM    440  N   VAL A  29     -17.590  48.944 -28.751  1.00 20.02           N  
ATOM    441  CA  VAL A  29     -16.779  49.986 -28.138  1.00 20.02           C  
ATOM    442  C   VAL A  29     -15.827  50.682 -29.102  1.00 20.02           C  
ATOM    443  O   VAL A  29     -15.123  51.630 -28.711  1.00 20.02           O  
ATOM    444  CB  VAL A  29     -15.971  49.374 -26.991  1.00 20.02           C  
ATOM    445  CG1 VAL A  29     -16.904  48.778 -25.958  1.00 20.02           C  
ATOM    446  CG2 VAL A  29     -15.032  48.333 -27.530  1.00 20.02           C  
ATOM    447  H   VAL A  29     -17.223  47.996 -28.833  1.00 20.02           H  
ATOM    448  HA  VAL A  29     -17.454  50.732 -27.726  1.00 20.02           H  
ATOM    449  HB  VAL A  29     -15.410  50.120 -26.531  1.00 20.02           H  
ATOM    450 1HG1 VAL A  29     -16.320  48.361 -25.139  1.00 20.02           H  
ATOM    451 2HG1 VAL A  29     -17.551  49.553 -25.579  1.00 20.02           H  
ATOM    452 3HG1 VAL A  29     -17.498  47.998 -26.406  1.00 20.02           H  
ATOM    453 1HG2 VAL A  29     -14.452  47.915 -26.713  1.00 20.02           H  
ATOM    454 2HG2 VAL A  29     -15.598  47.546 -28.014  1.00 20.02           H  
ATOM    455 3HG2 VAL A  29     -14.356  48.789 -28.258  1.00 20.02           H  
ATOM    456  N   ASP A  30     -15.785  50.172 -30.338  1.00 22.25           N  
ATOM    457  CA  ASP A  30     -14.948  50.687 -31.416  1.00 22.25           C  
ATOM    458  C   ASP A  30     -13.519  50.882 -30.904  1.00 22.25           C  
ATOM    459  O   ASP A  30     -12.990  50.039 -30.179  1.00 22.25           O  
ATOM    460  CB  ASP A  30     -15.568  52.007 -31.944  1.00 22.25           C  
ATOM    461  CG  ASP A  30     -15.088  52.470 -33.355  1.00 22.25           C  
ATOM    462  OD1 ASP A  30     -14.017  53.041 -33.418  1.00 22.25           O  
ATOM    463  OD2 ASP A  30     -15.784  52.248 -34.319  1.00 22.25           O  
ATOM    464  H   ASP A  30     -16.397  49.394 -30.539  1.00 22.25           H  
ATOM    465  HA  ASP A  30     -14.926  49.960 -32.227  1.00 22.25           H  
ATOM    466 1HB  ASP A  30     -16.650  51.885 -31.987  1.00 22.25           H  
ATOM    467 2HB  ASP A  30     -15.377  52.818 -31.228  1.00 22.25           H  
ATOM    468  N   SER A  31     -12.930  52.030 -31.221  1.00 22.44           N  
ATOM    469  CA  SER A  31     -11.625  52.447 -30.764  1.00 22.44           C  
ATOM    470  C   SER A  31     -11.754  53.464 -29.633  1.00 22.44           C  
ATOM    471  O   SER A  31     -10.785  54.139 -29.280  1.00 22.44           O  
ATOM    472  CB  SER A  31     -10.859  53.012 -31.938  1.00 22.44           C  
ATOM    473  OG  SER A  31     -11.528  54.122 -32.480  1.00 22.44           O  
ATOM    474  H   SER A  31     -13.388  52.664 -31.870  1.00 22.44           H  
ATOM    475  HA  SER A  31     -11.095  51.573 -30.381  1.00 22.44           H  
ATOM    476 1HB  SER A  31      -9.859  53.303 -31.623  1.00 22.44           H  
ATOM    477 2HB  SER A  31     -10.756  52.245 -32.701  1.00 22.44           H  
ATOM    478  HG  SER A  31     -12.433  53.794 -32.749  1.00 22.44           H  
ATOM    479  N   ASP A  32     -12.974  53.586 -29.092  1.00 20.93           N  
ATOM    480  CA  ASP A  32     -13.265  54.515 -28.006  1.00 20.93           C  
ATOM    481  C   ASP A  32     -13.106  53.829 -26.653  1.00 20.93           C  
ATOM    482  O   ASP A  32     -12.723  54.460 -25.666  1.00 20.93           O  
ATOM    483  CB  ASP A  32     -14.690  55.065 -28.133  1.00 20.93           C  
ATOM    484  CG  ASP A  32     -14.905  55.908 -29.389  1.00 20.93           C  
ATOM    485  OD1 ASP A  32     -14.176  56.853 -29.582  1.00 20.93           O  
ATOM    486  OD2 ASP A  32     -15.807  55.608 -30.134  1.00 20.93           O  
ATOM    487  H   ASP A  32     -13.721  52.976 -29.416  1.00 20.93           H  
ATOM    488  HA  ASP A  32     -12.560  55.347 -28.055  1.00 20.93           H  
ATOM    489 1HB  ASP A  32     -15.406  54.231 -28.145  1.00 20.93           H  
ATOM    490 2HB  ASP A  32     -14.920  55.668 -27.257  1.00 20.93           H  
ATOM    491  N   GLY A  33     -13.390  52.527 -26.618  1.00 18.58           N  
ATOM    492  CA  GLY A  33     -13.328  51.765 -25.377  1.00 18.58           C  
ATOM    493  C   GLY A  33     -14.613  51.916 -24.573  1.00 18.58           C  
ATOM    494  O   GLY A  33     -14.634  51.683 -23.365  1.00 18.58           O  
ATOM    495  H   GLY A  33     -13.719  52.075 -27.468  1.00 18.58           H  
ATOM    496 1HA  GLY A  33     -13.160  50.712 -25.606  1.00 18.58           H  
ATOM    497 2HA  GLY A  33     -12.481  52.103 -24.786  1.00 18.58           H  
ATOM    498  N   SER A  34     -15.678  52.341 -25.248  1.00 16.09           N  
ATOM    499  CA  SER A  34     -16.961  52.552 -24.592  1.00 16.09           C  
ATOM    500  C   SER A  34     -18.121  52.516 -25.573  1.00 16.09           C  
ATOM    501  O   SER A  34     -18.014  53.027 -26.688  1.00 16.09           O  
ATOM    502  CB  SER A  34     -16.953  53.883 -23.872  1.00 16.09           C  
ATOM    503  OG  SER A  34     -18.177  54.119 -23.236  1.00 16.09           O  
ATOM    504  H   SER A  34     -15.581  52.466 -26.257  1.00 16.09           H  
ATOM    505  HA  SER A  34     -17.110  51.756 -23.863  1.00 16.09           H  
ATOM    506 1HB  SER A  34     -16.151  53.898 -23.135  1.00 16.09           H  
ATOM    507 2HB  SER A  34     -16.753  54.678 -24.588  1.00 16.09           H  
ATOM    508  HG  SER A  34     -18.864  54.033 -23.921  1.00 16.09           H  
ATOM    509  N   GLU A  35     -19.242  51.945 -25.140  1.00 13.76           N  
ATOM    510  CA  GLU A  35     -20.456  51.882 -25.955  1.00 13.76           C  
ATOM    511  C   GLU A  35     -21.220  53.201 -25.858  1.00 13.76           C  
ATOM    512  O   GLU A  35     -21.167  53.877 -24.823  1.00 13.76           O  
ATOM    513  CB  GLU A  35     -21.366  50.727 -25.514  1.00 13.76           C  
ATOM    514  CG  GLU A  35     -20.760  49.332 -25.664  1.00 13.76           C  
ATOM    515  CD  GLU A  35     -21.730  48.205 -25.337  1.00 13.76           C  
ATOM    516  OE1 GLU A  35     -22.889  48.478 -25.129  1.00 13.76           O  
ATOM    517  OE2 GLU A  35     -21.291  47.074 -25.274  1.00 13.76           O  
ATOM    518  H   GLU A  35     -19.253  51.541 -24.212  1.00 13.76           H  
ATOM    519  HA  GLU A  35     -20.171  51.727 -26.998  1.00 13.76           H  
ATOM    520 1HB  GLU A  35     -21.642  50.863 -24.466  1.00 13.76           H  
ATOM    521 2HB  GLU A  35     -22.286  50.751 -26.097  1.00 13.76           H  
ATOM    522 1HG  GLU A  35     -20.411  49.212 -26.683  1.00 13.76           H  
ATOM    523 2HG  GLU A  35     -19.899  49.256 -25.007  1.00 13.76           H  
ATOM    524  N   ASP A  36     -22.039  53.506 -26.877  1.00 11.86           N  
ATOM    525  CA  ASP A  36     -22.854  54.730 -26.891  1.00 11.86           C  
ATOM    526  C   ASP A  36     -23.720  54.828 -25.638  1.00 11.86           C  
ATOM    527  O   ASP A  36     -23.971  55.922 -25.130  1.00 11.86           O  
ATOM    528  CB  ASP A  36     -23.766  54.755 -28.120  1.00 11.86           C  
ATOM    529  CG  ASP A  36     -23.028  54.988 -29.437  1.00 11.86           C  
ATOM    530  OD1 ASP A  36     -21.887  55.382 -29.408  1.00 11.86           O  
ATOM    531  OD2 ASP A  36     -23.621  54.761 -30.463  1.00 11.86           O  
ATOM    532  H   ASP A  36     -22.054  52.894 -27.683  1.00 11.86           H  
ATOM    533  HA  ASP A  36     -22.187  55.592 -26.920  1.00 11.86           H  
ATOM    534 1HB  ASP A  36     -24.313  53.817 -28.188  1.00 11.86           H  
ATOM    535 2HB  ASP A  36     -24.507  55.548 -27.997  1.00 11.86           H  
ATOM    536  N   THR A  37     -24.190  53.674 -25.168  1.00 10.52           N  
ATOM    537  CA  THR A  37     -24.958  53.497 -23.933  1.00 10.52           C  
ATOM    538  C   THR A  37     -26.354  54.132 -23.890  1.00 10.52           C  
ATOM    539  O   THR A  37     -27.343  53.450 -23.621  1.00 10.52           O  
ATOM    540  CB  THR A  37     -24.128  54.035 -22.746  1.00 10.52           C  
ATOM    541  OG1 THR A  37     -22.868  53.329 -22.679  1.00 10.52           O  
ATOM    542  CG2 THR A  37     -24.887  53.828 -21.443  1.00 10.52           C  
ATOM    543  H   THR A  37     -23.949  52.844 -25.686  1.00 10.52           H  
ATOM    544  HA  THR A  37     -25.085  52.425 -23.786  1.00 10.52           H  
ATOM    545  HB  THR A  37     -23.937  55.094 -22.861  1.00 10.52           H  
ATOM    546  HG1 THR A  37     -22.284  53.600 -23.444  1.00 10.52           H  
ATOM    547 1HG2 THR A  37     -24.291  54.207 -20.613  1.00 10.52           H  
ATOM    548 2HG2 THR A  37     -25.833  54.365 -21.482  1.00 10.52           H  
ATOM    549 3HG2 THR A  37     -25.078  52.767 -21.298  1.00 10.52           H  
ATOM    550  N   GLU A  38     -26.433  55.432 -24.118  1.00  9.73           N  
ATOM    551  CA  GLU A  38     -27.703  56.138 -24.106  1.00  9.73           C  
ATOM    552  C   GLU A  38     -28.528  55.773 -25.337  1.00  9.73           C  
ATOM    553  O   GLU A  38     -28.003  55.722 -26.451  1.00  9.73           O  
ATOM    554  CB  GLU A  38     -27.478  57.653 -24.021  1.00  9.73           C  
ATOM    555  CG  GLU A  38     -28.752  58.471 -23.835  1.00  9.73           C  
ATOM    556  CD  GLU A  38     -28.497  59.949 -23.631  1.00  9.73           C  
ATOM    557  OE1 GLU A  38     -27.373  60.368 -23.699  1.00  9.73           O  
ATOM    558  OE2 GLU A  38     -29.461  60.672 -23.413  1.00  9.73           O  
ATOM    559  H   GLU A  38     -25.570  55.922 -24.330  1.00  9.73           H  
ATOM    560  HA  GLU A  38     -28.263  55.826 -23.224  1.00  9.73           H  
ATOM    561 1HB  GLU A  38     -26.810  57.870 -23.189  1.00  9.73           H  
ATOM    562 2HB  GLU A  38     -26.987  57.994 -24.933  1.00  9.73           H  
ATOM    563 1HG  GLU A  38     -29.380  58.346 -24.717  1.00  9.73           H  
ATOM    564 2HG  GLU A  38     -29.298  58.077 -22.979  1.00  9.73           H  
ATOM    565  N   VAL A  39     -29.819  55.532 -25.136  1.00  9.43           N  
ATOM    566  CA  VAL A  39     -30.725  55.205 -26.231  1.00  9.43           C  
ATOM    567  C   VAL A  39     -31.860  56.213 -26.347  1.00  9.43           C  
ATOM    568  O   VAL A  39     -32.565  56.486 -25.376  1.00  9.43           O  
ATOM    569  CB  VAL A  39     -31.281  53.778 -26.040  1.00  9.43           C  
ATOM    570  CG1 VAL A  39     -32.292  53.445 -27.132  1.00  9.43           C  
ATOM    571  CG2 VAL A  39     -30.124  52.781 -26.086  1.00  9.43           C  
ATOM    572  H   VAL A  39     -30.181  55.580 -24.196  1.00  9.43           H  
ATOM    573  HA  VAL A  39     -30.157  55.221 -27.162  1.00  9.43           H  
ATOM    574  HB  VAL A  39     -31.792  53.710 -25.082  1.00  9.43           H  
ATOM    575 1HG1 VAL A  39     -32.674  52.436 -26.978  1.00  9.43           H  
ATOM    576 2HG1 VAL A  39     -33.107  54.143 -27.068  1.00  9.43           H  
ATOM    577 3HG1 VAL A  39     -31.819  53.507 -28.111  1.00  9.43           H  
ATOM    578 1HG2 VAL A  39     -30.504  51.771 -25.946  1.00  9.43           H  
ATOM    579 2HG2 VAL A  39     -29.619  52.852 -27.050  1.00  9.43           H  
ATOM    580 3HG2 VAL A  39     -29.410  53.006 -25.291  1.00  9.43           H  
ATOM    581  N   LYS A  40     -32.033  56.763 -27.550  1.00  9.48           N  
ATOM    582  CA  LYS A  40     -33.069  57.762 -27.817  1.00  9.48           C  
ATOM    583  C   LYS A  40     -34.354  57.193 -28.430  1.00  9.48           C  
ATOM    584  O   LYS A  40     -35.310  57.932 -28.659  1.00  9.48           O  
ATOM    585  CB  LYS A  40     -32.513  58.848 -28.732  1.00  9.48           C  
ATOM    586  CG  LYS A  40     -31.311  59.597 -28.163  1.00  9.48           C  
ATOM    587  CD  LYS A  40     -31.689  60.368 -26.906  1.00  9.48           C  
ATOM    588  CE  LYS A  40     -30.513  61.170 -26.376  1.00  9.48           C  
ATOM    589  NZ  LYS A  40     -30.853  61.897 -25.124  1.00  9.48           N  
ATOM    590  H   LYS A  40     -31.407  56.496 -28.298  1.00  9.48           H  
ATOM    591  HA  LYS A  40     -33.342  58.223 -26.868  1.00  9.48           H  
ATOM    592 1HB  LYS A  40     -32.216  58.406 -29.683  1.00  9.48           H  
ATOM    593 2HB  LYS A  40     -33.294  59.580 -28.943  1.00  9.48           H  
ATOM    594 1HG  LYS A  40     -30.518  58.889 -27.919  1.00  9.48           H  
ATOM    595 2HG  LYS A  40     -30.934  60.298 -28.909  1.00  9.48           H  
ATOM    596 1HD  LYS A  40     -32.516  61.043 -27.121  1.00  9.48           H  
ATOM    597 2HD  LYS A  40     -32.004  59.667 -26.130  1.00  9.48           H  
ATOM    598 1HE  LYS A  40     -29.695  60.484 -26.175  1.00  9.48           H  
ATOM    599 2HE  LYS A  40     -30.191  61.887 -27.126  1.00  9.48           H  
ATOM    600 1HZ  LYS A  40     -30.039  62.394 -24.787  1.00  9.48           H  
ATOM    601 2HZ  LYS A  40     -31.602  62.548 -25.294  1.00  9.48           H  
ATOM    602 3HZ  LYS A  40     -31.147  61.231 -24.405  1.00  9.48           H  
ATOM    603  N   ASP A  41     -34.362  55.897 -28.725  1.00  9.78           N  
ATOM    604  CA  ASP A  41     -35.507  55.255 -29.368  1.00  9.78           C  
ATOM    605  C   ASP A  41     -35.636  53.779 -28.997  1.00  9.78           C  
ATOM    606  O   ASP A  41     -35.437  52.892 -29.831  1.00  9.78           O  
ATOM    607  CB  ASP A  41     -35.405  55.396 -30.894  1.00  9.78           C  
ATOM    608  CG  ASP A  41     -36.671  54.933 -31.660  1.00  9.78           C  
ATOM    609  OD1 ASP A  41     -37.730  54.890 -31.075  1.00  9.78           O  
ATOM    610  OD2 ASP A  41     -36.552  54.636 -32.832  1.00  9.78           O  
ATOM    611  H   ASP A  41     -33.550  55.345 -28.499  1.00  9.78           H  
ATOM    612  HA  ASP A  41     -36.414  55.763 -29.035  1.00  9.78           H  
ATOM    613 1HB  ASP A  41     -35.218  56.441 -31.145  1.00  9.78           H  
ATOM    614 2HB  ASP A  41     -34.554  54.817 -31.252  1.00  9.78           H  
ATOM    615  N   ALA A  42     -35.992  53.495 -27.745  1.00 10.48           N  
ATOM    616  CA  ALA A  42     -36.076  52.110 -27.278  1.00 10.48           C  
ATOM    617  C   ALA A  42     -37.383  51.456 -27.717  1.00 10.48           C  
ATOM    618  O   ALA A  42     -38.253  51.165 -26.898  1.00 10.48           O  
ATOM    619  CB  ALA A  42     -35.962  52.049 -25.766  1.00 10.48           C  
ATOM    620  H   ALA A  42     -36.179  54.253 -27.102  1.00 10.48           H  
ATOM    621  HA  ALA A  42     -35.251  51.551 -27.723  1.00 10.48           H  
ATOM    622 1HB  ALA A  42     -36.002  51.008 -25.444  1.00 10.48           H  
ATOM    623 2HB  ALA A  42     -35.014  52.491 -25.453  1.00 10.48           H  
ATOM    624 3HB  ALA A  42     -36.786  52.600 -25.320  1.00 10.48           H  
ATOM    625  N   SER A  43     -37.515  51.252 -29.018  1.00 11.70           N  
ATOM    626  CA  SER A  43     -38.712  50.670 -29.609  1.00 11.70           C  
ATOM    627  C   SER A  43     -38.943  49.252 -29.099  1.00 11.70           C  
ATOM    628  O   SER A  43     -37.994  48.479 -28.946  1.00 11.70           O  
ATOM    629  CB  SER A  43     -38.596  50.671 -31.119  1.00 11.70           C  
ATOM    630  OG  SER A  43     -39.703  50.044 -31.705  1.00 11.70           O  
ATOM    631  H   SER A  43     -36.741  51.553 -29.612  1.00 11.70           H  
ATOM    632  HA  SER A  43     -39.570  51.281 -29.323  1.00 11.70           H  
ATOM    633 1HB  SER A  43     -38.516  51.703 -31.478  1.00 11.70           H  
ATOM    634 2HB  SER A  43     -37.685  50.154 -31.410  1.00 11.70           H  
ATOM    635  HG  SER A  43     -39.764  49.177 -31.286  1.00 11.70           H  
ATOM    636  N   VAL A  44     -40.206  48.909 -28.857  1.00 13.35           N  
ATOM    637  CA  VAL A  44     -40.572  47.573 -28.393  1.00 13.35           C  
ATOM    638  C   VAL A  44     -41.557  46.896 -29.336  1.00 13.35           C  
ATOM    639  O   VAL A  44     -42.562  47.491 -29.730  1.00 13.35           O  
ATOM    640  CB  VAL A  44     -41.175  47.637 -26.976  1.00 13.35           C  
ATOM    641  CG1 VAL A  44     -41.603  46.242 -26.520  1.00 13.35           C  
ATOM    642  CG2 VAL A  44     -40.141  48.216 -26.014  1.00 13.35           C  
ATOM    643  H   VAL A  44     -40.932  49.598 -28.995  1.00 13.35           H  
ATOM    644  HA  VAL A  44     -39.669  46.965 -28.351  1.00 13.35           H  
ATOM    645  HB  VAL A  44     -42.061  48.269 -26.986  1.00 13.35           H  
ATOM    646 1HG1 VAL A  44     -42.031  46.303 -25.520  1.00 13.35           H  
ATOM    647 2HG1 VAL A  44     -42.349  45.843 -27.204  1.00 13.35           H  
ATOM    648 3HG1 VAL A  44     -40.735  45.583 -26.504  1.00 13.35           H  
ATOM    649 1HG2 VAL A  44     -40.563  48.267 -25.013  1.00 13.35           H  
ATOM    650 2HG2 VAL A  44     -39.256  47.578 -26.005  1.00 13.35           H  
ATOM    651 3HG2 VAL A  44     -39.857  49.217 -26.333  1.00 13.35           H  
ATOM    652  N   SER A  45     -41.258  45.655 -29.699  1.00 15.37           N  
ATOM    653  CA  SER A  45     -42.108  44.874 -30.586  1.00 15.37           C  
ATOM    654  C   SER A  45     -41.848  43.387 -30.407  1.00 15.37           C  
ATOM    655  O   SER A  45     -40.858  42.995 -29.789  1.00 15.37           O  
ATOM    656  CB  SER A  45     -41.864  45.269 -32.032  1.00 15.37           C  
ATOM    657  OG  SER A  45     -40.572  44.909 -32.443  1.00 15.37           O  
ATOM    658  H   SER A  45     -40.411  45.236 -29.340  1.00 15.37           H  
ATOM    659  HA  SER A  45     -43.151  45.073 -30.335  1.00 15.37           H  
ATOM    660 1HB  SER A  45     -42.597  44.772 -32.669  1.00 15.37           H  
ATOM    661 2HB  SER A  45     -42.004  46.343 -32.152  1.00 15.37           H  
ATOM    662  HG  SER A  45     -40.540  45.074 -33.392  1.00 15.37           H  
ATOM    663  N   ASP A  46     -42.729  42.561 -30.964  1.00 17.66           N  
ATOM    664  CA  ASP A  46     -42.551  41.113 -30.942  1.00 17.66           C  
ATOM    665  C   ASP A  46     -43.017  40.502 -32.246  1.00 17.66           C  
ATOM    666  O   ASP A  46     -44.212  40.378 -32.511  1.00 17.66           O  
ATOM    667  CB  ASP A  46     -43.288  40.463 -29.770  1.00 17.66           C  
ATOM    668  CG  ASP A  46     -43.060  38.915 -29.662  1.00 17.66           C  
ATOM    669  OD1 ASP A  46     -42.464  38.304 -30.554  1.00 17.66           O  
ATOM    670  OD2 ASP A  46     -43.491  38.364 -28.672  1.00 17.66           O  
ATOM    671  H   ASP A  46     -43.531  42.948 -31.440  1.00 17.66           H  
ATOM    672  HA  ASP A  46     -41.487  40.898 -30.832  1.00 17.66           H  
ATOM    673 1HB  ASP A  46     -42.958  40.925 -28.837  1.00 17.66           H  
ATOM    674 2HB  ASP A  46     -44.358  40.650 -29.866  1.00 17.66           H  
ATOM    675  N   GLU A  47     -42.041  40.156 -33.066  1.00 19.81           N  
ATOM    676  CA  GLU A  47     -42.241  39.597 -34.387  1.00 19.81           C  
ATOM    677  C   GLU A  47     -41.640  38.195 -34.438  1.00 19.81           C  
ATOM    678  O   GLU A  47     -41.216  37.731 -35.497  1.00 19.81           O  
ATOM    679  CB  GLU A  47     -41.607  40.510 -35.443  1.00 19.81           C  
ATOM    680  CG  GLU A  47     -42.224  41.918 -35.502  1.00 19.81           C  
ATOM    681  CD  GLU A  47     -41.651  42.789 -36.606  1.00 19.81           C  
ATOM    682  OE1 GLU A  47     -40.754  42.352 -37.283  1.00 19.81           O  
ATOM    683  OE2 GLU A  47     -42.119  43.893 -36.765  1.00 19.81           O  
ATOM    684  H   GLU A  47     -41.093  40.290 -32.744  1.00 19.81           H  
ATOM    685  HA  GLU A  47     -43.311  39.518 -34.581  1.00 19.81           H  
ATOM    686 1HB  GLU A  47     -40.542  40.616 -35.239  1.00 19.81           H  
ATOM    687 2HB  GLU A  47     -41.711  40.055 -36.428  1.00 19.81           H  
ATOM    688 1HG  GLU A  47     -43.299  41.824 -35.649  1.00 19.81           H  
ATOM    689 2HG  GLU A  47     -42.062  42.411 -34.541  1.00 19.81           H  
ATOM    690  N   SER A  48     -41.547  37.550 -33.274  1.00 21.25           N  
ATOM    691  CA  SER A  48     -40.933  36.231 -33.178  1.00 21.25           C  
ATOM    692  C   SER A  48     -41.591  35.157 -34.027  1.00 21.25           C  
ATOM    693  O   SER A  48     -42.817  35.052 -34.111  1.00 21.25           O  
ATOM    694  CB  SER A  48     -40.933  35.771 -31.734  1.00 21.25           C  
ATOM    695  OG  SER A  48     -40.436  34.448 -31.596  1.00 21.25           O  
ATOM    696  H   SER A  48     -41.923  37.976 -32.412  1.00 21.25           H  
ATOM    697  HA  SER A  48     -39.898  36.326 -33.508  1.00 21.25           H  
ATOM    698 1HB  SER A  48     -40.322  36.454 -31.145  1.00 21.25           H  
ATOM    699 2HB  SER A  48     -41.948  35.828 -31.334  1.00 21.25           H  
ATOM    700  HG  SER A  48     -40.231  34.353 -30.658  1.00 21.25           H  
ATOM    701  N   GLU A  49     -40.738  34.323 -34.612  1.00 21.59           N  
ATOM    702  CA  GLU A  49     -41.122  33.166 -35.408  1.00 21.59           C  
ATOM    703  C   GLU A  49     -40.668  31.897 -34.692  1.00 21.59           C  
ATOM    704  O   GLU A  49     -40.549  30.825 -35.297  1.00 21.59           O  
ATOM    705  CB  GLU A  49     -40.511  33.230 -36.813  1.00 21.59           C  
ATOM    706  CG  GLU A  49     -40.985  34.410 -37.669  1.00 21.59           C  
ATOM    707  CD  GLU A  49     -40.419  34.385 -39.085  1.00 21.59           C  
ATOM    708  OE1 GLU A  49     -39.649  33.502 -39.379  1.00 21.59           O  
ATOM    709  OE2 GLU A  49     -40.768  35.241 -39.866  1.00 21.59           O  
ATOM    710  H   GLU A  49     -39.753  34.508 -34.492  1.00 21.59           H  
ATOM    711  HA  GLU A  49     -42.209  33.143 -35.496  1.00 21.59           H  
ATOM    712 1HB  GLU A  49     -39.427  33.293 -36.732  1.00 21.59           H  
ATOM    713 2HB  GLU A  49     -40.746  32.312 -37.351  1.00 21.59           H  
ATOM    714 1HG  GLU A  49     -42.073  34.390 -37.723  1.00 21.59           H  
ATOM    715 2HG  GLU A  49     -40.693  35.341 -37.180  1.00 21.59           H  
ATOM    716  N   GLY A  50     -40.415  32.021 -33.383  1.00 20.68           N  
ATOM    717  CA  GLY A  50     -39.897  30.928 -32.552  1.00 20.68           C  
ATOM    718  C   GLY A  50     -40.885  29.783 -32.312  1.00 20.68           C  
ATOM    719  O   GLY A  50     -41.357  29.567 -31.196  1.00 20.68           O  
ATOM    720  H   GLY A  50     -40.558  32.926 -32.934  1.00 20.68           H  
ATOM    721 1HA  GLY A  50     -38.997  30.527 -33.017  1.00 20.68           H  
ATOM    722 2HA  GLY A  50     -39.588  31.337 -31.590  1.00 20.68           H  
ATOM    723  N   THR A  51     -41.170  29.052 -33.381  1.00 18.88           N  
ATOM    724  CA  THR A  51     -42.068  27.906 -33.385  1.00 18.88           C  
ATOM    725  C   THR A  51     -41.591  26.843 -32.400  1.00 18.88           C  
ATOM    726  O   THR A  51     -40.410  26.504 -32.357  1.00 18.88           O  
ATOM    727  CB  THR A  51     -42.157  27.298 -34.800  1.00 18.88           C  
ATOM    728  OG1 THR A  51     -42.629  28.299 -35.718  1.00 18.88           O  
ATOM    729  CG2 THR A  51     -43.105  26.099 -34.817  1.00 18.88           C  
ATOM    730  H   THR A  51     -40.745  29.349 -34.254  1.00 18.88           H  
ATOM    731  HA  THR A  51     -43.059  28.237 -33.080  1.00 18.88           H  
ATOM    732  HB  THR A  51     -41.166  26.973 -35.115  1.00 18.88           H  
ATOM    733  HG1 THR A  51     -41.982  29.028 -35.758  1.00 18.88           H  
ATOM    734 1HG2 THR A  51     -43.152  25.690 -35.825  1.00 18.88           H  
ATOM    735 2HG2 THR A  51     -42.742  25.329 -34.136  1.00 18.88           H  
ATOM    736 3HG2 THR A  51     -44.099  26.417 -34.508  1.00 18.88           H  
ATOM    737  N   LEU A  52     -42.515  26.321 -31.601  1.00 16.85           N  
ATOM    738  CA  LEU A  52     -42.165  25.296 -30.633  1.00 16.85           C  
ATOM    739  C   LEU A  52     -42.041  23.910 -31.258  1.00 16.85           C  
ATOM    740  O   LEU A  52     -43.014  23.356 -31.764  1.00 16.85           O  
ATOM    741  CB  LEU A  52     -43.237  25.245 -29.537  1.00 16.85           C  
ATOM    742  CG  LEU A  52     -43.034  24.185 -28.476  1.00 16.85           C  
ATOM    743  CD1 LEU A  52     -41.772  24.471 -27.699  1.00 16.85           C  
ATOM    744  CD2 LEU A  52     -44.250  24.124 -27.572  1.00 16.85           C  
ATOM    745  H   LEU A  52     -43.466  26.644 -31.670  1.00 16.85           H  
ATOM    746  HA  LEU A  52     -41.208  25.563 -30.186  1.00 16.85           H  
ATOM    747 1HB  LEU A  52     -43.273  26.214 -29.040  1.00 16.85           H  
ATOM    748 2HB  LEU A  52     -44.203  25.062 -30.006  1.00 16.85           H  
ATOM    749  HG  LEU A  52     -42.920  23.248 -28.954  1.00 16.85           H  
ATOM    750 1HD1 LEU A  52     -41.622  23.692 -26.951  1.00 16.85           H  
ATOM    751 2HD1 LEU A  52     -40.922  24.493 -28.377  1.00 16.85           H  
ATOM    752 3HD1 LEU A  52     -41.865  25.437 -27.204  1.00 16.85           H  
ATOM    753 1HD2 LEU A  52     -44.106  23.341 -26.825  1.00 16.85           H  
ATOM    754 2HD2 LEU A  52     -44.385  25.084 -27.073  1.00 16.85           H  
ATOM    755 3HD2 LEU A  52     -45.131  23.897 -28.170  1.00 16.85           H  
ATOM    756  N   GLU A  53     -40.841  23.334 -31.170  1.00 15.06           N  
ATOM    757  CA  GLU A  53     -40.565  22.007 -31.722  1.00 15.06           C  
ATOM    758  C   GLU A  53     -40.890  20.907 -30.710  1.00 15.06           C  
ATOM    759  O   GLU A  53     -40.934  19.725 -31.039  1.00 15.06           O  
ATOM    760  CB  GLU A  53     -39.102  21.909 -32.157  1.00 15.06           C  
ATOM    761  CG  GLU A  53     -38.727  22.836 -33.320  1.00 15.06           C  
ATOM    762  CD  GLU A  53     -37.263  22.743 -33.715  1.00 15.06           C  
ATOM    763  OE1 GLU A  53     -36.545  21.998 -33.091  1.00 15.06           O  
ATOM    764  OE2 GLU A  53     -36.872  23.410 -34.646  1.00 15.06           O  
ATOM    765  H   GLU A  53     -40.086  23.858 -30.748  1.00 15.06           H  
ATOM    766  HA  GLU A  53     -41.196  21.862 -32.598  1.00 15.06           H  
ATOM    767 1HB  GLU A  53     -38.457  22.151 -31.313  1.00 15.06           H  
ATOM    768 2HB  GLU A  53     -38.879  20.884 -32.455  1.00 15.06           H  
ATOM    769 1HG  GLU A  53     -39.341  22.583 -34.183  1.00 15.06           H  
ATOM    770 2HG  GLU A  53     -38.959  23.866 -33.036  1.00 15.06           H  
ATOM    771  N   GLY A  54     -41.138  21.323 -29.472  1.00 13.64           N  
ATOM    772  CA  GLY A  54     -41.457  20.444 -28.346  1.00 13.64           C  
ATOM    773  C   GLY A  54     -42.967  20.254 -28.203  1.00 13.64           C  
ATOM    774  O   GLY A  54     -43.447  19.680 -27.221  1.00 13.64           O  
ATOM    775  H   GLY A  54     -41.090  22.316 -29.302  1.00 13.64           H  
ATOM    776 1HA  GLY A  54     -40.975  19.477 -28.491  1.00 13.64           H  
ATOM    777 2HA  GLY A  54     -41.052  20.872 -27.429  1.00 13.64           H  
ATOM    778  N   ALA A  55     -43.704  20.719 -29.211  1.00 12.66           N  
ATOM    779  CA  ALA A  55     -45.163  20.736 -29.271  1.00 12.66           C  
ATOM    780  C   ALA A  55     -45.772  19.347 -29.130  1.00 12.66           C  
ATOM    781  O   ALA A  55     -46.917  19.206 -28.707  1.00 12.66           O  
ATOM    782  CB  ALA A  55     -45.604  21.363 -30.577  1.00 12.66           C  
ATOM    783  H   ALA A  55     -43.207  21.131 -29.990  1.00 12.66           H  
ATOM    784  HA  ALA A  55     -45.527  21.344 -28.441  1.00 12.66           H  
ATOM    785 1HB  ALA A  55     -46.690  21.412 -30.610  1.00 12.66           H  
ATOM    786 2HB  ALA A  55     -45.189  22.370 -30.652  1.00 12.66           H  
ATOM    787 3HB  ALA A  55     -45.240  20.760 -31.407  1.00 12.66           H  
ATOM    788  N   GLU A  56     -45.007  18.320 -29.487  1.00 12.08           N  
ATOM    789  CA  GLU A  56     -45.458  16.937 -29.399  1.00 12.08           C  
ATOM    790  C   GLU A  56     -45.793  16.547 -27.955  1.00 12.08           C  
ATOM    791  O   GLU A  56     -46.583  15.633 -27.724  1.00 12.08           O  
ATOM    792  CB  GLU A  56     -44.390  15.994 -29.953  1.00 12.08           C  
ATOM    793  CG  GLU A  56     -44.175  16.104 -31.460  1.00 12.08           C  
ATOM    794  CD  GLU A  56     -43.093  15.184 -31.979  1.00 12.08           C  
ATOM    795  OE1 GLU A  56     -42.435  14.561 -31.182  1.00 12.08           O  
ATOM    796  OE2 GLU A  56     -42.930  15.104 -33.176  1.00 12.08           O  
ATOM    797  H   GLU A  56     -44.076  18.513 -29.829  1.00 12.08           H  
ATOM    798  HA  GLU A  56     -46.365  16.832 -29.998  1.00 12.08           H  
ATOM    799 1HB  GLU A  56     -43.437  16.203 -29.461  1.00 12.08           H  
ATOM    800 2HB  GLU A  56     -44.658  14.964 -29.720  1.00 12.08           H  
ATOM    801 1HG  GLU A  56     -45.111  15.868 -31.965  1.00 12.08           H  
ATOM    802 2HG  GLU A  56     -43.915  17.136 -31.700  1.00 12.08           H  
ATOM    803  N   ALA A  57     -45.144  17.209 -26.986  1.00 11.80           N  
ATOM    804  CA  ALA A  57     -45.343  16.950 -25.563  1.00 11.80           C  
ATOM    805  C   ALA A  57     -45.194  15.484 -25.179  1.00 11.80           C  
ATOM    806  O   ALA A  57     -46.030  14.948 -24.460  1.00 11.80           O  
ATOM    807  CB  ALA A  57     -46.722  17.429 -25.140  1.00 11.80           C  
ATOM    808  H   ALA A  57     -44.519  17.974 -27.239  1.00 11.80           H  
ATOM    809  HA  ALA A  57     -44.588  17.517 -25.019  1.00 11.80           H  
ATOM    810 1HB  ALA A  57     -46.846  17.276 -24.070  1.00 11.80           H  
ATOM    811 2HB  ALA A  57     -46.821  18.490 -25.373  1.00 11.80           H  
ATOM    812 3HB  ALA A  57     -47.487  16.869 -25.674  1.00 11.80           H  
ATOM    813  N   GLU A  58     -44.131  14.834 -25.645  1.00 11.70           N  
ATOM    814  CA  GLU A  58     -43.890  13.436 -25.301  1.00 11.70           C  
ATOM    815  C   GLU A  58     -43.805  13.288 -23.781  1.00 11.70           C  
ATOM    816  O   GLU A  58     -43.143  14.088 -23.119  1.00 11.70           O  
ATOM    817  CB  GLU A  58     -42.607  12.934 -25.975  1.00 11.70           C  
ATOM    818  CG  GLU A  58     -42.323  11.449 -25.783  1.00 11.70           C  
ATOM    819  CD  GLU A  58     -41.100  10.971 -26.530  1.00 11.70           C  
ATOM    820  OE1 GLU A  58     -40.403  11.784 -27.079  1.00 11.70           O  
ATOM    821  OE2 GLU A  58     -40.879   9.784 -26.562  1.00 11.70           O  
ATOM    822  H   GLU A  58     -43.485  15.322 -26.248  1.00 11.70           H  
ATOM    823  HA  GLU A  58     -44.731  12.840 -25.658  1.00 11.70           H  
ATOM    824 1HB  GLU A  58     -42.661  13.129 -27.047  1.00 11.70           H  
ATOM    825 2HB  GLU A  58     -41.753  13.487 -25.584  1.00 11.70           H  
ATOM    826 1HG  GLU A  58     -42.153  11.271 -24.731  1.00 11.70           H  
ATOM    827 2HG  GLU A  58     -43.190  10.868 -26.090  1.00 11.70           H  
ATOM    828  N   THR A  59     -44.480  12.267 -23.236  1.00 11.72           N  
ATOM    829  CA  THR A  59     -44.509  12.030 -21.787  1.00 11.72           C  
ATOM    830  C   THR A  59     -43.781  10.755 -21.349  1.00 11.72           C  
ATOM    831  O   THR A  59     -43.984  10.283 -20.227  1.00 11.72           O  
ATOM    832  CB  THR A  59     -45.960  11.951 -21.275  1.00 11.72           C  
ATOM    833  OG1 THR A  59     -46.645  10.873 -21.935  1.00 11.72           O  
ATOM    834  CG2 THR A  59     -46.689  13.251 -21.562  1.00 11.72           C  
ATOM    835  H   THR A  59     -45.007  11.655 -23.841  1.00 11.72           H  
ATOM    836  HA  THR A  59     -44.020  12.871 -21.297  1.00 11.72           H  
ATOM    837  HB  THR A  59     -45.955  11.770 -20.201  1.00 11.72           H  
ATOM    838  HG1 THR A  59     -46.236  10.037 -21.690  1.00 11.72           H  
ATOM    839 1HG2 THR A  59     -47.712  13.186 -21.194  1.00 11.72           H  
ATOM    840 2HG2 THR A  59     -46.176  14.076 -21.067  1.00 11.72           H  
ATOM    841 3HG2 THR A  59     -46.704  13.425 -22.630  1.00 11.72           H  
ATOM    842  N   SER A  60     -42.995  10.182 -22.251  1.00 11.80           N  
ATOM    843  CA  SER A  60     -42.258   8.953 -21.985  1.00 11.80           C  
ATOM    844  C   SER A  60     -40.835   9.239 -21.516  1.00 11.80           C  
ATOM    845  O   SER A  60     -40.505  10.365 -21.143  1.00 11.80           O  
ATOM    846  OXT SER A  60     -40.011   8.327 -21.497  1.00 11.80           O  
ATOM    847  CB  SER A  60     -42.219   8.091 -23.233  1.00 11.80           C  
ATOM    848  OG  SER A  60     -41.426   6.952 -23.034  1.00 11.80           O  
ATOM    849  H   SER A  60     -42.891  10.636 -23.148  1.00 11.80           H  
ATOM    850  HA  SER A  60     -42.774   8.403 -21.196  1.00 11.80           H  
ATOM    851 1HB  SER A  60     -43.231   7.793 -23.504  1.00 11.80           H  
ATOM    852 2HB  SER A  60     -41.816   8.676 -24.065  1.00 11.80           H  
ATOM    853  HG  SER A  60     -41.396   6.502 -23.881  1.00 11.80           H  
ENDMDL

REMARK ID 643870 DOMAINID 637450 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       1.417  -0.500  -0.892  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.700  -0.043  -2.251  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.533   1.243  -2.230  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.617   1.268  -1.653  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.396   0.135  -3.035  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.340  -1.174  -3.317  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.621  -0.942  -4.113  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -2.345  -2.254  -4.393  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -3.608  -2.042  -5.153  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.755  -1.259  -0.921  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.269  -0.816  -0.457  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.023   0.252  -0.326  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.292  -0.809  -2.752  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.279   0.795  -2.484  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.603   0.585  -4.003  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.313  -1.843  -3.878  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.593  -1.651  -2.370  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -2.282  -0.285  -3.548  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.379  -0.459  -5.061  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.689  -2.905  -4.970  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -2.579  -2.739  -3.445  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -4.056  -2.933  -5.317  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -4.227  -1.447  -4.621  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -3.400  -1.602  -6.038  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.047   2.311  -2.875  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.783   3.582  -2.885  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.845   4.230  -1.501  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.889   4.714  -1.068  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.122   4.564  -3.871  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.749   5.968  -3.949  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.191   5.852  -4.385  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.957   6.820  -4.917  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.167   2.258  -3.359  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.800   3.387  -3.216  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.161   4.129  -4.869  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.077   4.689  -3.594  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.727   6.427  -2.983  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.637   6.845  -4.433  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.740   5.241  -3.667  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.239   5.385  -5.370  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.396   7.818  -4.964  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.978   6.366  -5.908  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.936   6.892  -4.579  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.689   4.326  -0.851  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.464   4.902   0.489  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.832   6.395   0.664  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.438   7.020   1.645  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.240   4.090   1.532  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.017   2.568   1.452  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.603   2.131   1.653  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.072   2.697   2.474  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.188   1.208   0.964  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.885   3.934  -1.313  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.402   4.802   0.710  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.304   4.281   1.430  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.946   4.415   2.529  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.354   2.216   0.491  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.642   2.095   2.208  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.488   6.985  -0.332  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.861   8.394  -0.375  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.796   9.244  -1.056  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.993  10.431  -1.316  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.803   6.390  -1.084  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.026   8.756   0.641  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.805   8.496  -0.909  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.650   8.639  -1.352  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.436   9.315  -2.055  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.228  10.221  -1.116  1.00 24.67           C  
ATOM     69  O   ALA A   5      -2.397   9.967  -0.816  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -1.363   8.292  -2.681  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.542   7.673  -1.083  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.001   9.940  -2.839  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -2.157   8.806  -3.222  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.812   7.663  -3.364  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.797   7.675  -1.897  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.578  11.277  -0.662  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.146  12.230   0.282  1.00 24.67           C  
ATOM     78  C   GLU A   6      -2.048  13.247  -0.400  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.849  13.601  -1.562  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.034  12.952   1.054  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.808  12.020   1.942  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.885  12.727   2.752  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.934  13.931   2.725  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.652  12.050   3.398  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.390  11.374  -0.972  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.753  11.675   0.998  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.635  13.451   0.356  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.471  13.721   1.689  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.142  11.496   2.627  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.278  11.272   1.303  1.00 24.67           H  
ATOM     91  N   ALA A   7      -2.999  13.795   0.361  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -3.914  14.834  -0.127  1.00 24.67           C  
ATOM     93  C   ALA A   7      -3.158  16.073  -0.604  1.00 24.67           C  
ATOM     94  O   ALA A   7      -3.631  16.825  -1.455  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -4.890  15.232   0.958  1.00 24.67           C  
ATOM     96  H   ALA A   7      -3.104  13.459   1.309  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -4.465  14.421  -0.962  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -5.579  15.982   0.566  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -5.451  14.358   1.282  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -4.343  15.650   1.803  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.963  16.261  -0.068  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.080  17.374  -0.376  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.687  17.402  -1.857  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.280  18.440  -2.376  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.175  17.284   0.492  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.071  17.496   1.991  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.523  18.896   2.350  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.142  19.836   1.981  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.539  19.017   2.996  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.647  15.584   0.609  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.606  18.303  -0.146  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.630  16.299   0.364  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.901  18.025   0.158  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.833  16.789   2.317  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.849  17.267   2.529  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.781  16.250  -2.531  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.409  16.148  -3.932  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.609  16.326  -4.869  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.476  16.181  -6.088  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.223  14.781  -4.197  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.515  14.559  -3.470  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.679  15.234  -3.785  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.822  13.733  -2.450  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.647  14.828  -2.980  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.152  13.920  -2.162  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.137  15.415  -2.069  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.320  16.919  -4.173  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.479  14.001  -3.888  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.399  14.662  -5.265  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.143  13.052  -1.954  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.676  15.185  -2.991  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.658  13.428  -1.436  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.781  16.638  -4.319  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.964  16.819  -5.148  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.058  18.245  -5.670  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.667  19.197  -4.994  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.220  16.471  -4.352  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.279  15.031  -3.851  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -6.518  14.849  -2.986  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.283  14.087  -5.034  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.872  16.753  -3.309  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.895  16.147  -6.002  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.269  17.127  -3.482  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.094  16.655  -4.976  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.401  14.828  -3.242  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -6.555  13.825  -2.614  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.471  15.541  -2.143  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -7.409  15.054  -3.577  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.313  13.057  -4.675  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -6.158  14.282  -5.654  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.377  14.241  -5.621  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.601  18.393  -6.873  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.795  19.711  -7.461  1.00 24.67           C  
ATOM    154  C   VAL A  11      -6.262  19.976  -7.763  1.00 24.67           C  
ATOM    155  O   VAL A  11      -6.912  19.196  -8.460  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.972  19.836  -8.756  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.207  21.200  -9.398  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.491  19.636  -8.429  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.888  17.574  -7.388  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -4.446  20.465  -6.755  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.297  19.076  -9.466  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.627  21.274 -10.317  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.267  21.321  -9.630  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.897  21.983  -8.709  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.903  19.716  -9.341  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.171  20.401  -7.720  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.337  18.649  -7.988  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.780  21.077  -7.229  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.168  21.451  -7.453  1.00 24.67           C  
ATOM    170  C   SER A  12      -8.316  22.372  -8.648  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.469  23.229  -8.892  1.00 24.67           O  
ATOM    172  CB  SER A  12      -8.752  22.134  -6.236  1.00 24.67           C  
ATOM    173  OG  SER A  12     -10.056  22.601  -6.507  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.191  21.667  -6.659  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.741  20.544  -7.650  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -8.778  21.431  -5.403  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.116  22.968  -5.944  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.942  23.244  -7.224  1.00 24.67           H  
ATOM    179  N   LYS A  13      -9.430  22.217  -9.353  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -9.792  23.077 -10.474  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.988  23.963 -10.118  1.00 24.67           C  
ATOM    182  O   LYS A  13     -11.614  24.565 -10.990  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -10.097  22.231 -11.708  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.900  21.421 -12.217  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -9.252  20.630 -13.473  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.058  19.831 -13.980  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.400  19.035 -15.191  1.00 24.67           N  
ATOM    188  H   LYS A  13     -10.058  21.467  -9.098  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -8.950  23.731 -10.701  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -10.907  21.537 -11.486  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -10.433  22.878 -12.519  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.074  22.097 -12.439  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.574  20.726 -11.441  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.069  19.942 -13.252  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -9.578  21.315 -14.255  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.248  20.517 -14.224  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.722  19.154 -13.194  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -7.586  18.520 -15.498  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.144  18.388 -14.971  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.702  19.656 -15.928  1.00 24.67           H  
ATOM    201  N   ARG A  14     -11.332  24.000  -8.830  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -12.491  24.756  -8.361  1.00 24.67           C  
ATOM    203  C   ARG A  14     -12.235  26.252  -8.235  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.106  26.693  -8.018  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -12.947  24.242  -7.006  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -13.476  22.818  -6.995  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -13.796  22.364  -5.610  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -12.590  22.238  -4.784  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -12.600  22.016  -3.450  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -13.748  21.897  -2.812  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -11.465  21.915  -2.777  1.00 24.67           N  
ATOM    212  H   ARG A  14     -10.779  23.491  -8.147  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -13.301  24.607  -9.075  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -12.119  24.295  -6.304  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -13.734  24.896  -6.622  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -14.382  22.759  -7.597  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -12.720  22.150  -7.408  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -14.461  23.085  -5.136  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -14.284  21.391  -5.652  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -11.683  22.325  -5.255  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -14.618  21.973  -3.320  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -13.757  21.732  -1.816  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -10.579  22.006  -3.255  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.482  21.751  -1.783  1.00 24.67           H  
ATOM    225  N   LYS A  15     -13.306  27.028  -8.349  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -13.262  28.472  -8.142  1.00 24.67           C  
ATOM    227  C   LYS A  15     -12.772  28.805  -6.734  1.00 24.67           C  
ATOM    228  O   LYS A  15     -13.201  28.180  -5.769  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -14.651  29.078  -8.372  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -14.715  30.595  -8.260  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -16.110  31.122  -8.587  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -16.169  32.637  -8.456  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -17.516  33.175  -8.798  1.00 24.67           N  
ATOM    234  H   LYS A  15     -14.193  26.598  -8.566  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -12.562  28.906  -8.858  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -15.010  28.799  -9.362  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -15.349  28.666  -7.640  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -14.464  30.890  -7.236  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -13.992  31.045  -8.936  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -16.385  30.836  -9.605  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -16.829  30.681  -7.896  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -15.927  32.912  -7.429  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -15.431  33.081  -9.123  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -17.512  34.180  -8.698  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -17.743  32.933  -9.753  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -18.207  32.779  -8.178  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.843  29.755  -6.630  1.00 24.23           N  
ATOM    248  CA  SER A  16     -11.320  30.182  -5.333  1.00 24.23           C  
ATOM    249  C   SER A  16     -12.413  30.809  -4.468  1.00 24.23           C  
ATOM    250  O   SER A  16     -13.246  31.561  -4.973  1.00 24.23           O  
ATOM    251  CB  SER A  16     -10.188  31.170  -5.520  1.00 24.23           C  
ATOM    252  OG  SER A  16      -9.732  31.631  -4.282  1.00 24.23           O  
ATOM    253  H   SER A  16     -11.508  30.203  -7.466  1.00 24.23           H  
ATOM    254  HA  SER A  16     -10.935  29.303  -4.817  1.00 24.23           H  
ATOM    255 1HB  SER A  16      -9.371  30.699  -6.064  1.00 24.23           H  
ATOM    256 2HB  SER A  16     -10.541  32.011  -6.113  1.00 24.23           H  
ATOM    257  HG  SER A  16     -10.522  31.841  -3.778  1.00 24.23           H  
ATOM    258  N   HIS A  17     -12.355  30.541  -3.161  1.00 22.69           N  
ATOM    259  CA  HIS A  17     -13.311  31.072  -2.186  1.00 22.69           C  
ATOM    260  C   HIS A  17     -12.619  31.714  -0.972  1.00 22.69           C  
ATOM    261  O   HIS A  17     -12.576  31.109   0.101  1.00 22.69           O  
ATOM    262  CB  HIS A  17     -14.256  29.968  -1.687  1.00 22.69           C  
ATOM    263  CG  HIS A  17     -15.112  29.358  -2.758  1.00 22.69           C  
ATOM    264  ND1 HIS A  17     -16.198  30.012  -3.305  1.00 22.69           N  
ATOM    265  CD2 HIS A  17     -15.048  28.158  -3.375  1.00 22.69           C  
ATOM    266  CE1 HIS A  17     -16.756  29.239  -4.220  1.00 22.69           C  
ATOM    267  NE2 HIS A  17     -16.081  28.109  -4.277  1.00 22.69           N  
ATOM    268  H   HIS A  17     -11.632  29.913  -2.839  1.00 22.69           H  
ATOM    269  HA  HIS A  17     -13.936  31.815  -2.669  1.00 22.69           H  
ATOM    270 1HB  HIS A  17     -13.672  29.172  -1.224  1.00 22.69           H  
ATOM    271 2HB  HIS A  17     -14.914  30.373  -0.923  1.00 22.69           H  
ATOM    272  HD2 HIS A  17     -14.311  27.374  -3.197  1.00 22.69           H  
ATOM    273  HE1 HIS A  17     -17.627  29.490  -4.822  1.00 22.69           H  
ATOM    274  HE2 HIS A  17     -16.278  27.330  -4.887  1.00 22.69           H  
ATOM    275  N   PRO A  18     -12.075  32.945  -1.087  1.00 20.24           N  
ATOM    276  CA  PRO A  18     -11.252  33.619  -0.085  1.00 20.24           C  
ATOM    277  C   PRO A  18     -12.113  34.150   1.053  1.00 20.24           C  
ATOM    278  O   PRO A  18     -12.255  35.354   1.246  1.00 20.24           O  
ATOM    279  CB  PRO A  18     -10.632  34.762  -0.888  1.00 20.24           C  
ATOM    280  CG  PRO A  18     -11.699  35.112  -1.909  1.00 20.24           C  
ATOM    281  CD  PRO A  18     -12.346  33.773  -2.282  1.00 20.24           C  
ATOM    282  HA  PRO A  18     -10.485  32.922   0.287  1.00 20.24           H  
ATOM    283 1HB  PRO A  18     -10.390  35.602  -0.216  1.00 20.24           H  
ATOM    284 2HB  PRO A  18      -9.688  34.433  -1.349  1.00 20.24           H  
ATOM    285 1HG  PRO A  18     -12.416  35.826  -1.472  1.00 20.24           H  
ATOM    286 2HG  PRO A  18     -11.243  35.613  -2.777  1.00 20.24           H  
ATOM    287 1HD  PRO A  18     -13.425  33.929  -2.422  1.00 20.24           H  
ATOM    288 2HD  PRO A  18     -11.867  33.359  -3.175  1.00 20.24           H  
ATOM    289  N   LEU A  19     -12.703  33.227   1.790  1.00 17.44           N  
ATOM    290  CA  LEU A  19     -13.647  33.526   2.855  1.00 17.44           C  
ATOM    291  C   LEU A  19     -13.018  33.466   4.246  1.00 17.44           C  
ATOM    292  O   LEU A  19     -13.715  33.483   5.258  1.00 17.44           O  
ATOM    293  CB  LEU A  19     -14.809  32.549   2.739  1.00 17.44           C  
ATOM    294  CG  LEU A  19     -15.541  32.618   1.382  1.00 17.44           C  
ATOM    295  CD1 LEU A  19     -16.643  31.592   1.347  1.00 17.44           C  
ATOM    296  CD2 LEU A  19     -16.063  34.019   1.155  1.00 17.44           C  
ATOM    297  H   LEU A  19     -12.528  32.250   1.551  1.00 17.44           H  
ATOM    298  HA  LEU A  19     -14.024  34.537   2.697  1.00 17.44           H  
ATOM    299 1HB  LEU A  19     -14.427  31.536   2.866  1.00 17.44           H  
ATOM    300 2HB  LEU A  19     -15.529  32.757   3.529  1.00 17.44           H  
ATOM    301  HG  LEU A  19     -14.848  32.376   0.595  1.00 17.44           H  
ATOM    302 1HD1 LEU A  19     -17.144  31.629   0.377  1.00 17.44           H  
ATOM    303 2HD1 LEU A  19     -16.218  30.598   1.496  1.00 17.44           H  
ATOM    304 3HD1 LEU A  19     -17.363  31.803   2.135  1.00 17.44           H  
ATOM    305 1HD2 LEU A  19     -16.564  34.065   0.187  1.00 17.44           H  
ATOM    306 2HD2 LEU A  19     -16.770  34.278   1.942  1.00 17.44           H  
ATOM    307 3HD2 LEU A  19     -15.230  34.727   1.166  1.00 17.44           H  
ATOM    308  N   LYS A  20     -11.691  33.387   4.284  1.00 14.84           N  
ATOM    309  CA  LYS A  20     -10.909  33.298   5.518  1.00 14.84           C  
ATOM    310  C   LYS A  20     -10.108  34.574   5.765  1.00 14.84           C  
ATOM    311  O   LYS A  20      -9.023  34.540   6.347  1.00 14.84           O  
ATOM    312  CB  LYS A  20      -9.966  32.095   5.472  1.00 14.84           C  
ATOM    313  CG  LYS A  20     -10.662  30.739   5.407  1.00 14.84           C  
ATOM    314  CD  LYS A  20      -9.644  29.603   5.438  1.00 14.84           C  
ATOM    315  CE  LYS A  20     -10.317  28.240   5.374  1.00 14.84           C  
ATOM    316  NZ  LYS A  20      -9.320  27.130   5.375  1.00 14.84           N  
ATOM    317  H   LYS A  20     -11.199  33.389   3.403  1.00 14.84           H  
ATOM    318  HA  LYS A  20     -11.594  33.170   6.357  1.00 14.84           H  
ATOM    319 1HB  LYS A  20      -9.313  32.179   4.603  1.00 14.84           H  
ATOM    320 2HB  LYS A  20      -9.332  32.101   6.358  1.00 14.84           H  
ATOM    321 1HG  LYS A  20     -11.341  30.637   6.256  1.00 14.84           H  
ATOM    322 2HG  LYS A  20     -11.245  30.670   4.488  1.00 14.84           H  
ATOM    323 1HD  LYS A  20      -8.961  29.703   4.594  1.00 14.84           H  
ATOM    324 2HD  LYS A  20      -9.065  29.665   6.359  1.00 14.84           H  
ATOM    325 1HE  LYS A  20     -10.975  28.124   6.234  1.00 14.84           H  
ATOM    326 2HE  LYS A  20     -10.914  28.177   4.464  1.00 14.84           H  
ATOM    327 1HZ  LYS A  20      -9.800  26.243   5.331  1.00 14.84           H  
ATOM    328 2HZ  LYS A  20      -8.713  27.222   4.572  1.00 14.84           H  
ATOM    329 3HZ  LYS A  20      -8.769  27.171   6.221  1.00 14.84           H  
ATOM    330  N   LEU A  21     -10.626  35.693   5.283  1.00 12.80           N  
ATOM    331  CA  LEU A  21      -9.961  36.980   5.420  1.00 12.80           C  
ATOM    332  C   LEU A  21      -9.861  37.391   6.882  1.00 12.80           C  
ATOM    333  O   LEU A  21     -10.816  37.233   7.640  1.00 12.80           O  
ATOM    334  CB  LEU A  21     -10.763  38.034   4.663  1.00 12.80           C  
ATOM    335  CG  LEU A  21     -10.854  37.822   3.167  1.00 12.80           C  
ATOM    336  CD1 LEU A  21     -11.776  38.863   2.570  1.00 12.80           C  
ATOM    337  CD2 LEU A  21      -9.477  37.886   2.554  1.00 12.80           C  
ATOM    338  H   LEU A  21     -11.520  35.644   4.815  1.00 12.80           H  
ATOM    339  HA  LEU A  21      -8.957  36.904   5.004  1.00 12.80           H  
ATOM    340 1HB  LEU A  21     -11.781  38.028   5.047  1.00 12.80           H  
ATOM    341 2HB  LEU A  21     -10.327  39.014   4.848  1.00 12.80           H  
ATOM    342  HG  LEU A  21     -11.284  36.843   2.973  1.00 12.80           H  
ATOM    343 1HD1 LEU A  21     -11.859  38.694   1.495  1.00 12.80           H  
ATOM    344 2HD1 LEU A  21     -12.762  38.776   3.028  1.00 12.80           H  
ATOM    345 3HD1 LEU A  21     -11.376  39.857   2.755  1.00 12.80           H  
ATOM    346 1HD2 LEU A  21      -9.556  37.721   1.477  1.00 12.80           H  
ATOM    347 2HD2 LEU A  21      -9.040  38.866   2.741  1.00 12.80           H  
ATOM    348 3HD2 LEU A  21      -8.848  37.115   2.996  1.00 12.80           H  
ATOM    349  N   ALA A  22      -8.715  37.949   7.281  1.00 11.25           N  
ATOM    350  CA  ALA A  22      -8.541  38.408   8.662  1.00 11.25           C  
ATOM    351  C   ALA A  22      -9.526  39.508   9.049  1.00 11.25           C  
ATOM    352  O   ALA A  22      -9.989  39.558  10.187  1.00 11.25           O  
ATOM    353  CB  ALA A  22      -7.128  38.925   8.867  1.00 11.25           C  
ATOM    354  H   ALA A  22      -7.953  38.036   6.623  1.00 11.25           H  
ATOM    355  HA  ALA A  22      -8.712  37.557   9.321  1.00 11.25           H  
ATOM    356 1HB  ALA A  22      -7.000  39.232   9.907  1.00 11.25           H  
ATOM    357 2HB  ALA A  22      -6.416  38.133   8.630  1.00 11.25           H  
ATOM    358 3HB  ALA A  22      -6.951  39.776   8.217  1.00 11.25           H  
ATOM    359  N   LEU A  23      -9.804  40.415   8.107  1.00 10.24           N  
ATOM    360  CA  LEU A  23     -10.710  41.542   8.339  1.00 10.24           C  
ATOM    361  C   LEU A  23     -10.348  42.308   9.616  1.00 10.24           C  
ATOM    362  O   LEU A  23     -11.220  42.691  10.396  1.00 10.24           O  
ATOM    363  CB  LEU A  23     -12.146  41.029   8.401  1.00 10.24           C  
ATOM    364  CG  LEU A  23     -12.583  40.267   7.146  1.00 10.24           C  
ATOM    365  CD1 LEU A  23     -13.978  39.744   7.326  1.00 10.24           C  
ATOM    366  CD2 LEU A  23     -12.476  41.177   5.937  1.00 10.24           C  
ATOM    367  H   LEU A  23      -9.392  40.299   7.196  1.00 10.24           H  
ATOM    368  HA  LEU A  23     -10.624  42.228   7.499  1.00 10.24           H  
ATOM    369 1HB  LEU A  23     -12.251  40.361   9.256  1.00 10.24           H  
ATOM    370 2HB  LEU A  23     -12.818  41.874   8.538  1.00 10.24           H  
ATOM    371  HG  LEU A  23     -11.938  39.420   7.009  1.00 10.24           H  
ATOM    372 1HD1 LEU A  23     -14.273  39.185   6.437  1.00 10.24           H  
ATOM    373 2HD1 LEU A  23     -14.006  39.085   8.196  1.00 10.24           H  
ATOM    374 3HD1 LEU A  23     -14.662  40.576   7.477  1.00 10.24           H  
ATOM    375 1HD2 LEU A  23     -12.772  40.631   5.041  1.00 10.24           H  
ATOM    376 2HD2 LEU A  23     -13.131  42.038   6.069  1.00 10.24           H  
ATOM    377 3HD2 LEU A  23     -11.447  41.517   5.831  1.00 10.24           H  
ATOM    378  N   ASP A  24      -9.048  42.522   9.830  1.00  9.90           N  
ATOM    379  CA  ASP A  24      -8.541  43.171  11.032  1.00  9.90           C  
ATOM    380  C   ASP A  24      -9.099  44.584  11.227  1.00  9.90           C  
ATOM    381  O   ASP A  24      -9.110  45.406  10.310  1.00  9.90           O  
ATOM    382  CB  ASP A  24      -7.010  43.193  11.025  1.00  9.90           C  
ATOM    383  CG  ASP A  24      -6.391  43.613  12.384  1.00  9.90           C  
ATOM    384  OD1 ASP A  24      -6.355  44.789  12.705  1.00  9.90           O  
ATOM    385  OD2 ASP A  24      -5.959  42.729  13.089  1.00  9.90           O  
ATOM    386  H   ASP A  24      -8.395  42.190   9.137  1.00  9.90           H  
ATOM    387  HA  ASP A  24      -8.855  42.570  11.886  1.00  9.90           H  
ATOM    388 1HB  ASP A  24      -6.650  42.191  10.791  1.00  9.90           H  
ATOM    389 2HB  ASP A  24      -6.658  43.836  10.242  1.00  9.90           H  
ATOM    390  N   GLU A  25      -9.503  44.854  12.469  1.00 10.26           N  
ATOM    391  CA  GLU A  25     -10.108  46.112  12.909  1.00 10.26           C  
ATOM    392  C   GLU A  25      -9.199  47.335  12.785  1.00 10.26           C  
ATOM    393  O   GLU A  25      -9.682  48.468  12.789  1.00 10.26           O  
ATOM    394  CB  GLU A  25     -10.559  45.983  14.371  1.00 10.26           C  
ATOM    395  CG  GLU A  25     -11.728  45.025  14.590  1.00 10.26           C  
ATOM    396  CD  GLU A  25     -12.142  44.905  16.043  1.00 10.26           C  
ATOM    397  OE1 GLU A  25     -11.494  45.486  16.882  1.00 10.26           O  
ATOM    398  OE2 GLU A  25     -13.112  44.233  16.307  1.00 10.26           O  
ATOM    399  H   GLU A  25      -9.413  44.116  13.150  1.00 10.26           H  
ATOM    400  HA  GLU A  25     -10.987  46.290  12.292  1.00 10.26           H  
ATOM    401 1HB  GLU A  25      -9.721  45.634  14.976  1.00 10.26           H  
ATOM    402 2HB  GLU A  25     -10.850  46.962  14.749  1.00 10.26           H  
ATOM    403 1HG  GLU A  25     -12.580  45.374  14.009  1.00 10.26           H  
ATOM    404 2HG  GLU A  25     -11.447  44.040  14.214  1.00 10.26           H  
ATOM    405  N   GLY A  26      -7.886  47.124  12.701  1.00 11.28           N  
ATOM    406  CA  GLY A  26      -6.941  48.222  12.620  1.00 11.28           C  
ATOM    407  C   GLY A  26      -6.831  48.829  11.220  1.00 11.28           C  
ATOM    408  O   GLY A  26      -6.072  49.781  11.021  1.00 11.28           O  
ATOM    409  H   GLY A  26      -7.509  46.172  12.685  1.00 11.28           H  
ATOM    410 1HA  GLY A  26      -7.225  48.995  13.332  1.00 11.28           H  
ATOM    411 2HA  GLY A  26      -5.961  47.855  12.925  1.00 11.28           H  
ATOM    412  N   TYR A  27      -7.580  48.296  10.247  1.00 12.85           N  
ATOM    413  CA  TYR A  27      -7.492  48.808   8.888  1.00 12.85           C  
ATOM    414  C   TYR A  27      -8.816  49.378   8.389  1.00 12.85           C  
ATOM    415  O   TYR A  27      -9.897  48.897   8.730  1.00 12.85           O  
ATOM    416  CB  TYR A  27      -7.006  47.690   7.980  1.00 12.85           C  
ATOM    417  CG  TYR A  27      -5.623  47.242   8.350  1.00 12.85           C  
ATOM    418  CD1 TYR A  27      -5.476  46.327   9.364  1.00 12.85           C  
ATOM    419  CD2 TYR A  27      -4.512  47.739   7.693  1.00 12.85           C  
ATOM    420  CE1 TYR A  27      -4.227  45.896   9.743  1.00 12.85           C  
ATOM    421  CE2 TYR A  27      -3.250  47.311   8.063  1.00 12.85           C  
ATOM    422  CZ  TYR A  27      -3.106  46.391   9.086  1.00 12.85           C  
ATOM    423  OH  TYR A  27      -1.851  45.966   9.459  1.00 12.85           O  
ATOM    424  H   TYR A  27      -8.191  47.498  10.440  1.00 12.85           H  
ATOM    425  HA  TYR A  27      -6.764  49.617   8.866  1.00 12.85           H  
ATOM    426 1HB  TYR A  27      -7.682  46.833   8.059  1.00 12.85           H  
ATOM    427 2HB  TYR A  27      -7.003  48.025   6.944  1.00 12.85           H  
ATOM    428  HD1 TYR A  27      -6.361  45.957   9.875  1.00 12.85           H  
ATOM    429  HD2 TYR A  27      -4.630  48.465   6.889  1.00 12.85           H  
ATOM    430  HE1 TYR A  27      -4.126  45.173  10.555  1.00 12.85           H  
ATOM    431  HE2 TYR A  27      -2.370  47.700   7.550  1.00 12.85           H  
ATOM    432  HH  TYR A  27      -1.191  46.404   8.916  1.00 12.85           H  
ATOM    433  N   GLY A  28      -8.714  50.404   7.550  1.00 14.89           N  
ATOM    434  CA  GLY A  28      -9.872  51.060   6.955  1.00 14.89           C  
ATOM    435  C   GLY A  28      -9.517  52.496   6.594  1.00 14.89           C  
ATOM    436  O   GLY A  28      -8.375  52.912   6.771  1.00 14.89           O  
ATOM    437  H   GLY A  28      -7.794  50.749   7.317  1.00 14.89           H  
ATOM    438 1HA  GLY A  28     -10.188  50.517   6.063  1.00 14.89           H  
ATOM    439 2HA  GLY A  28     -10.703  51.049   7.659  1.00 14.89           H  
ATOM    440  N   VAL A  29     -10.499  53.246   6.102  1.00 17.48           N  
ATOM    441  CA  VAL A  29     -10.291  54.633   5.673  1.00 17.48           C  
ATOM    442  C   VAL A  29     -11.154  55.583   6.494  1.00 17.48           C  
ATOM    443  O   VAL A  29     -12.349  55.336   6.679  1.00 17.48           O  
ATOM    444  CB  VAL A  29     -10.630  54.781   4.179  1.00 17.48           C  
ATOM    445  CG1 VAL A  29     -10.462  56.213   3.753  1.00 17.48           C  
ATOM    446  CG2 VAL A  29      -9.715  53.879   3.367  1.00 17.48           C  
ATOM    447  H   VAL A  29     -11.416  52.836   6.003  1.00 17.48           H  
ATOM    448  HA  VAL A  29      -9.242  54.900   5.821  1.00 17.48           H  
ATOM    449  HB  VAL A  29     -11.669  54.504   4.012  1.00 17.48           H  
ATOM    450 1HG1 VAL A  29     -10.699  56.312   2.695  1.00 17.48           H  
ATOM    451 2HG1 VAL A  29     -11.119  56.865   4.327  1.00 17.48           H  
ATOM    452 3HG1 VAL A  29      -9.435  56.479   3.925  1.00 17.48           H  
ATOM    453 1HG2 VAL A  29      -9.953  53.980   2.309  1.00 17.48           H  
ATOM    454 2HG2 VAL A  29      -8.675  54.167   3.534  1.00 17.48           H  
ATOM    455 3HG2 VAL A  29      -9.851  52.843   3.666  1.00 17.48           H  
ATOM    456  N   ASP A  30     -10.575  56.687   6.985  1.00 19.91           N  
ATOM    457  CA  ASP A  30     -11.336  57.604   7.839  1.00 19.91           C  
ATOM    458  C   ASP A  30     -12.255  58.533   7.048  1.00 19.91           C  
ATOM    459  O   ASP A  30     -12.125  59.764   7.099  1.00 19.91           O  
ATOM    460  CB  ASP A  30     -10.351  58.456   8.655  1.00 19.91           C  
ATOM    461  CG  ASP A  30     -10.993  59.300   9.773  1.00 19.91           C  
ATOM    462  OD1 ASP A  30     -12.090  59.004  10.182  1.00 19.91           O  
ATOM    463  OD2 ASP A  30     -10.365  60.247  10.197  1.00 19.91           O  
ATOM    464  H   ASP A  30      -9.600  56.900   6.765  1.00 19.91           H  
ATOM    465  HA  ASP A  30     -11.947  57.012   8.521  1.00 19.91           H  
ATOM    466 1HB  ASP A  30      -9.609  57.800   9.110  1.00 19.91           H  
ATOM    467 2HB  ASP A  30      -9.808  59.120   7.980  1.00 19.91           H  
ATOM    468  N   SER A  31     -13.243  57.957   6.374  1.00 21.25           N  
ATOM    469  CA  SER A  31     -14.151  58.755   5.561  1.00 21.25           C  
ATOM    470  C   SER A  31     -13.371  59.660   4.590  1.00 21.25           C  
ATOM    471  O   SER A  31     -13.015  59.249   3.482  1.00 21.25           O  
ATOM    472  CB  SER A  31     -15.115  59.550   6.457  1.00 21.25           C  
ATOM    473  OG  SER A  31     -16.171  60.133   5.712  1.00 21.25           O  
ATOM    474  H   SER A  31     -13.308  56.939   6.413  1.00 21.25           H  
ATOM    475  HA  SER A  31     -14.755  58.074   4.964  1.00 21.25           H  
ATOM    476 1HB  SER A  31     -15.541  58.855   7.179  1.00 21.25           H  
ATOM    477 2HB  SER A  31     -14.604  60.312   7.032  1.00 21.25           H  
ATOM    478  HG  SER A  31     -15.880  61.050   5.435  1.00 21.25           H  
ATOM    479  N   ASP A  32     -13.209  60.909   4.996  1.00 20.88           N  
ATOM    480  CA  ASP A  32     -12.625  62.014   4.247  1.00 20.88           C  
ATOM    481  C   ASP A  32     -11.138  62.227   4.552  1.00 20.88           C  
ATOM    482  O   ASP A  32     -10.412  62.851   3.778  1.00 20.88           O  
ATOM    483  CB  ASP A  32     -13.426  63.258   4.580  1.00 20.88           C  
ATOM    484  CG  ASP A  32     -14.868  63.070   4.146  1.00 20.88           C  
ATOM    485  OD1 ASP A  32     -15.124  63.046   2.971  1.00 20.88           O  
ATOM    486  OD2 ASP A  32     -15.694  62.844   5.009  1.00 20.88           O  
ATOM    487  H   ASP A  32     -13.461  61.073   5.957  1.00 20.88           H  
ATOM    488  HA  ASP A  32     -12.730  61.798   3.183  1.00 20.88           H  
ATOM    489 1HB  ASP A  32     -13.387  63.449   5.652  1.00 20.88           H  
ATOM    490 2HB  ASP A  32     -13.000  64.121   4.067  1.00 20.88           H  
ATOM    491  N   GLY A  33     -10.707  61.743   5.716  1.00 18.98           N  
ATOM    492  CA  GLY A  33      -9.360  61.945   6.247  1.00 18.98           C  
ATOM    493  C   GLY A  33      -8.338  60.959   5.685  1.00 18.98           C  
ATOM    494  O   GLY A  33      -7.169  60.983   6.065  1.00 18.98           O  
ATOM    495  H   GLY A  33     -11.346  61.187   6.278  1.00 18.98           H  
ATOM    496 1HA  GLY A  33      -9.039  62.964   6.037  1.00 18.98           H  
ATOM    497 2HA  GLY A  33      -9.395  61.843   7.333  1.00 18.98           H  
ATOM    498  N   SER A  34      -8.788  60.095   4.783  1.00 16.65           N  
ATOM    499  CA  SER A  34      -7.959  59.071   4.158  1.00 16.65           C  
ATOM    500  C   SER A  34      -7.278  58.142   5.163  1.00 16.65           C  
ATOM    501  O   SER A  34      -7.901  57.639   6.110  1.00 16.65           O  
ATOM    502  CB  SER A  34      -6.904  59.731   3.282  1.00 16.65           C  
ATOM    503  OG  SER A  34      -6.197  58.773   2.534  1.00 16.65           O  
ATOM    504  H   SER A  34      -9.761  60.160   4.520  1.00 16.65           H  
ATOM    505  HA  SER A  34      -8.596  58.480   3.509  1.00 16.65           H  
ATOM    506 1HB  SER A  34      -7.387  60.438   2.609  1.00 16.65           H  
ATOM    507 2HB  SER A  34      -6.205  60.296   3.893  1.00 16.65           H  
ATOM    508  HG  SER A  34      -6.839  58.376   1.938  1.00 16.65           H  
ATOM    509  N   GLU A  35      -5.991  57.900   4.933  1.00 14.59           N  
ATOM    510  CA  GLU A  35      -5.200  57.008   5.772  1.00 14.59           C  
ATOM    511  C   GLU A  35      -3.979  57.723   6.345  1.00 14.59           C  
ATOM    512  O   GLU A  35      -3.382  58.594   5.701  1.00 14.59           O  
ATOM    513  CB  GLU A  35      -4.745  55.785   4.967  1.00 14.59           C  
ATOM    514  CG  GLU A  35      -5.875  54.894   4.435  1.00 14.59           C  
ATOM    515  CD  GLU A  35      -5.357  53.681   3.665  1.00 14.59           C  
ATOM    516  OE1 GLU A  35      -4.162  53.541   3.554  1.00 14.59           O  
ATOM    517  OE2 GLU A  35      -6.156  52.907   3.191  1.00 14.59           O  
ATOM    518  H   GLU A  35      -5.553  58.347   4.132  1.00 14.59           H  
ATOM    519  HA  GLU A  35      -5.817  56.675   6.607  1.00 14.59           H  
ATOM    520 1HB  GLU A  35      -4.153  56.117   4.113  1.00 14.59           H  
ATOM    521 2HB  GLU A  35      -4.099  55.167   5.589  1.00 14.59           H  
ATOM    522 1HG  GLU A  35      -6.486  54.551   5.272  1.00 14.59           H  
ATOM    523 2HG  GLU A  35      -6.511  55.489   3.780  1.00 14.59           H  
ATOM    524  N   ASP A  36      -3.529  57.288   7.516  1.00 13.24           N  
ATOM    525  CA  ASP A  36      -2.376  57.908   8.169  1.00 13.24           C  
ATOM    526  C   ASP A  36      -1.049  57.429   7.589  1.00 13.24           C  
ATOM    527  O   ASP A  36      -0.288  56.708   8.234  1.00 13.24           O  
ATOM    528  CB  ASP A  36      -2.418  57.622   9.666  1.00 13.24           C  
ATOM    529  CG  ASP A  36      -3.581  58.315  10.355  1.00 13.24           C  
ATOM    530  OD1 ASP A  36      -3.860  59.443  10.029  1.00 13.24           O  
ATOM    531  OD2 ASP A  36      -4.199  57.699  11.184  1.00 13.24           O  
ATOM    532  H   ASP A  36      -4.024  56.542   7.986  1.00 13.24           H  
ATOM    533  HA  ASP A  36      -2.439  58.987   8.022  1.00 13.24           H  
ATOM    534 1HB  ASP A  36      -2.495  56.547   9.832  1.00 13.24           H  
ATOM    535 2HB  ASP A  36      -1.487  57.960  10.123  1.00 13.24           H  
ATOM    536  N   THR A  37      -0.800  57.837   6.351  1.00 12.60           N  
ATOM    537  CA  THR A  37       0.386  57.466   5.588  1.00 12.60           C  
ATOM    538  C   THR A  37       1.678  58.008   6.198  1.00 12.60           C  
ATOM    539  O   THR A  37       2.687  57.308   6.277  1.00 12.60           O  
ATOM    540  CB  THR A  37       0.280  57.985   4.144  1.00 12.60           C  
ATOM    541  OG1 THR A  37      -0.865  57.408   3.501  1.00 12.60           O  
ATOM    542  CG2 THR A  37       1.530  57.629   3.364  1.00 12.60           C  
ATOM    543  H   THR A  37      -1.521  58.416   5.921  1.00 12.60           H  
ATOM    544  HA  THR A  37       0.452  56.376   5.569  1.00 12.60           H  
ATOM    545  HB  THR A  37       0.166  59.068   4.158  1.00 12.60           H  
ATOM    546  HG1 THR A  37      -1.673  57.757   3.910  1.00 12.60           H  
ATOM    547 1HG2 THR A  37       1.443  58.008   2.346  1.00 12.60           H  
ATOM    548 2HG2 THR A  37       2.399  58.079   3.846  1.00 12.60           H  
ATOM    549 3HG2 THR A  37       1.649  56.547   3.340  1.00 12.60           H  
ATOM    550  N   GLU A  38       1.651  59.280   6.587  1.00 12.56           N  
ATOM    551  CA  GLU A  38       2.829  59.930   7.142  1.00 12.56           C  
ATOM    552  C   GLU A  38       2.923  59.742   8.643  1.00 12.56           C  
ATOM    553  O   GLU A  38       1.950  59.963   9.366  1.00 12.56           O  
ATOM    554  CB  GLU A  38       2.827  61.436   6.843  1.00 12.56           C  
ATOM    555  CG  GLU A  38       4.085  62.170   7.347  1.00 12.56           C  
ATOM    556  CD  GLU A  38       4.077  63.656   7.108  1.00 12.56           C  
ATOM    557  OE1 GLU A  38       3.166  64.154   6.489  1.00 12.56           O  
ATOM    558  OE2 GLU A  38       4.992  64.308   7.581  1.00 12.56           O  
ATOM    559  H   GLU A  38       0.789  59.793   6.503  1.00 12.56           H  
ATOM    560  HA  GLU A  38       3.716  59.484   6.690  1.00 12.56           H  
ATOM    561 1HB  GLU A  38       2.748  61.595   5.768  1.00 12.56           H  
ATOM    562 2HB  GLU A  38       1.957  61.898   7.311  1.00 12.56           H  
ATOM    563 1HG  GLU A  38       4.178  62.011   8.419  1.00 12.56           H  
ATOM    564 2HG  GLU A  38       4.960  61.733   6.870  1.00 12.56           H  
ATOM    565  N   VAL A  39       4.104  59.366   9.113  1.00 13.13           N  
ATOM    566  CA  VAL A  39       4.339  59.241  10.537  1.00 13.13           C  
ATOM    567  C   VAL A  39       5.397  60.245  10.959  1.00 13.13           C  
ATOM    568  O   VAL A  39       6.546  60.168  10.528  1.00 13.13           O  
ATOM    569  CB  VAL A  39       4.784  57.813  10.880  1.00 13.13           C  
ATOM    570  CG1 VAL A  39       5.060  57.697  12.375  1.00 13.13           C  
ATOM    571  CG2 VAL A  39       3.693  56.836  10.445  1.00 13.13           C  
ATOM    572  H   VAL A  39       4.855  59.181   8.464  1.00 13.13           H  
ATOM    573  HA  VAL A  39       3.414  59.458  11.071  1.00 13.13           H  
ATOM    574  HB  VAL A  39       5.711  57.585  10.353  1.00 13.13           H  
ATOM    575 1HG1 VAL A  39       5.384  56.685  12.607  1.00 13.13           H  
ATOM    576 2HG1 VAL A  39       5.840  58.395  12.640  1.00 13.13           H  
ATOM    577 3HG1 VAL A  39       4.155  57.926  12.936  1.00 13.13           H  
ATOM    578 1HG2 VAL A  39       4.000  55.820  10.676  1.00 13.13           H  
ATOM    579 2HG2 VAL A  39       2.767  57.066  10.975  1.00 13.13           H  
ATOM    580 3HG2 VAL A  39       3.521  56.924   9.369  1.00 13.13           H  
ATOM    581  N   LYS A  40       5.010  61.181  11.819  1.00 14.23           N  
ATOM    582  CA  LYS A  40       5.912  62.251  12.237  1.00 14.23           C  
ATOM    583  C   LYS A  40       6.682  61.933  13.522  1.00 14.23           C  
ATOM    584  O   LYS A  40       7.495  62.735  13.977  1.00 14.23           O  
ATOM    585  CB  LYS A  40       5.131  63.556  12.410  1.00 14.23           C  
ATOM    586  CG  LYS A  40       4.506  64.125  11.108  1.00 14.23           C  
ATOM    587  CD  LYS A  40       3.800  65.456  11.380  1.00 14.23           C  
ATOM    588  CE  LYS A  40       3.079  66.032  10.137  1.00 14.23           C  
ATOM    589  NZ  LYS A  40       4.016  66.454   9.045  1.00 14.23           N  
ATOM    590  H   LYS A  40       4.054  61.179  12.148  1.00 14.23           H  
ATOM    591  HA  LYS A  40       6.646  62.402  11.444  1.00 14.23           H  
ATOM    592 1HB  LYS A  40       4.325  63.403  13.128  1.00 14.23           H  
ATOM    593 2HB  LYS A  40       5.791  64.319  12.821  1.00 14.23           H  
ATOM    594 1HG  LYS A  40       5.286  64.278  10.356  1.00 14.23           H  
ATOM    595 2HG  LYS A  40       3.783  63.415  10.703  1.00 14.23           H  
ATOM    596 1HD  LYS A  40       3.067  65.315  12.173  1.00 14.23           H  
ATOM    597 2HD  LYS A  40       4.535  66.185  11.719  1.00 14.23           H  
ATOM    598 1HE  LYS A  40       2.396  65.282   9.738  1.00 14.23           H  
ATOM    599 2HE  LYS A  40       2.505  66.901  10.454  1.00 14.23           H  
ATOM    600 1HZ  LYS A  40       3.479  66.823   8.276  1.00 14.23           H  
ATOM    601 2HZ  LYS A  40       4.651  67.155   9.379  1.00 14.23           H  
ATOM    602 3HZ  LYS A  40       4.546  65.653   8.693  1.00 14.23           H  
ATOM    603  N   ASP A  41       6.400  60.777  14.117  1.00 15.64           N  
ATOM    604  CA  ASP A  41       7.030  60.366  15.371  1.00 15.64           C  
ATOM    605  C   ASP A  41       7.093  58.842  15.475  1.00 15.64           C  
ATOM    606  O   ASP A  41       6.395  58.233  16.285  1.00 15.64           O  
ATOM    607  CB  ASP A  41       6.256  60.941  16.569  1.00 15.64           C  
ATOM    608  CG  ASP A  41       6.972  60.789  17.937  1.00 15.64           C  
ATOM    609  OD1 ASP A  41       8.172  60.660  17.961  1.00 15.64           O  
ATOM    610  OD2 ASP A  41       6.291  60.818  18.941  1.00 15.64           O  
ATOM    611  H   ASP A  41       5.731  60.163  13.680  1.00 15.64           H  
ATOM    612  HA  ASP A  41       8.050  60.750  15.392  1.00 15.64           H  
ATOM    613 1HB  ASP A  41       6.073  62.003  16.399  1.00 15.64           H  
ATOM    614 2HB  ASP A  41       5.284  60.452  16.634  1.00 15.64           H  
ATOM    615  N   ALA A  42       7.886  58.219  14.611  1.00 17.31           N  
ATOM    616  CA  ALA A  42       7.990  56.765  14.608  1.00 17.31           C  
ATOM    617  C   ALA A  42       8.588  56.279  15.918  1.00 17.31           C  
ATOM    618  O   ALA A  42       9.478  56.924  16.472  1.00 17.31           O  
ATOM    619  CB  ALA A  42       8.840  56.288  13.444  1.00 17.31           C  
ATOM    620  H   ALA A  42       8.432  58.765  13.959  1.00 17.31           H  
ATOM    621  HA  ALA A  42       6.987  56.349  14.517  1.00 17.31           H  
ATOM    622 1HB  ALA A  42       8.889  55.200  13.456  1.00 17.31           H  
ATOM    623 2HB  ALA A  42       8.392  56.623  12.507  1.00 17.31           H  
ATOM    624 3HB  ALA A  42       9.843  56.697  13.535  1.00 17.31           H  
ATOM    625  N   SER A  43       8.138  55.118  16.383  1.00 19.09           N  
ATOM    626  CA  SER A  43       8.678  54.518  17.597  1.00 19.09           C  
ATOM    627  C   SER A  43       8.482  53.008  17.596  1.00 19.09           C  
ATOM    628  O   SER A  43       7.449  52.509  17.149  1.00 19.09           O  
ATOM    629  CB  SER A  43       8.019  55.126  18.820  1.00 19.09           C  
ATOM    630  OG  SER A  43       8.498  54.528  19.991  1.00 19.09           O  
ATOM    631  H   SER A  43       7.398  54.642  15.889  1.00 19.09           H  
ATOM    632  HA  SER A  43       9.748  54.725  17.636  1.00 19.09           H  
ATOM    633 1HB  SER A  43       8.222  56.201  18.846  1.00 19.09           H  
ATOM    634 2HB  SER A  43       6.941  54.999  18.754  1.00 19.09           H  
ATOM    635  HG  SER A  43       8.239  53.602  19.930  1.00 19.09           H  
ATOM    636  N   VAL A  44       9.489  52.288  18.089  1.00 20.82           N  
ATOM    637  CA  VAL A  44       9.448  50.827  18.179  1.00 20.82           C  
ATOM    638  C   VAL A  44       9.604  50.317  19.620  1.00 20.82           C  
ATOM    639  O   VAL A  44       8.798  49.519  20.096  1.00 20.82           O  
ATOM    640  CB  VAL A  44      10.540  50.208  17.286  1.00 20.82           C  
ATOM    641  CG1 VAL A  44      10.524  48.700  17.423  1.00 20.82           C  
ATOM    642  CG2 VAL A  44      10.308  50.621  15.835  1.00 20.82           C  
ATOM    643  H   VAL A  44      10.306  52.782  18.418  1.00 20.82           H  
ATOM    644  HA  VAL A  44       8.479  50.490  17.805  1.00 20.82           H  
ATOM    645  HB  VAL A  44      11.517  50.557  17.616  1.00 20.82           H  
ATOM    646 1HG1 VAL A  44      11.307  48.269  16.803  1.00 20.82           H  
ATOM    647 2HG1 VAL A  44      10.695  48.429  18.459  1.00 20.82           H  
ATOM    648 3HG1 VAL A  44       9.555  48.317  17.105  1.00 20.82           H  
ATOM    649 1HG2 VAL A  44      11.083  50.185  15.207  1.00 20.82           H  
ATOM    650 2HG2 VAL A  44       9.330  50.263  15.508  1.00 20.82           H  
ATOM    651 3HG2 VAL A  44      10.343  51.704  15.746  1.00 20.82           H  
ATOM    652  N   SER A  45      10.658  50.792  20.297  1.00 22.29           N  
ATOM    653  CA  SER A  45      11.033  50.375  21.653  1.00 22.29           C  
ATOM    654  C   SER A  45      11.461  48.905  21.701  1.00 22.29           C  
ATOM    655  O   SER A  45      11.770  48.311  20.668  1.00 22.29           O  
ATOM    656  CB  SER A  45       9.904  50.651  22.646  1.00 22.29           C  
ATOM    657  OG  SER A  45      10.356  50.488  23.965  1.00 22.29           O  
ATOM    658  H   SER A  45      11.254  51.456  19.834  1.00 22.29           H  
ATOM    659  HA  SER A  45      11.891  50.975  21.961  1.00 22.29           H  
ATOM    660 1HB  SER A  45       9.534  51.668  22.505  1.00 22.29           H  
ATOM    661 2HB  SER A  45       9.075  49.973  22.471  1.00 22.29           H  
ATOM    662  HG  SER A  45      11.175  51.001  24.034  1.00 22.29           H  
ATOM    663  N   ASP A  46      11.549  48.348  22.905  1.00 23.45           N  
ATOM    664  CA  ASP A  46      12.029  46.980  23.078  1.00 23.45           C  
ATOM    665  C   ASP A  46      11.358  46.185  24.202  1.00 23.45           C  
ATOM    666  O   ASP A  46      11.922  45.206  24.696  1.00 23.45           O  
ATOM    667  CB  ASP A  46      13.560  46.988  23.236  1.00 23.45           C  
ATOM    668  CG  ASP A  46      14.085  47.782  24.453  1.00 23.45           C  
ATOM    669  OD1 ASP A  46      13.300  48.313  25.201  1.00 23.45           O  
ATOM    670  OD2 ASP A  46      15.282  47.857  24.598  1.00 23.45           O  
ATOM    671  H   ASP A  46      11.265  48.906  23.697  1.00 23.45           H  
ATOM    672  HA  ASP A  46      11.815  46.446  22.153  1.00 23.45           H  
ATOM    673 1HB  ASP A  46      13.911  45.961  23.323  1.00 23.45           H  
ATOM    674 2HB  ASP A  46      14.008  47.405  22.333  1.00 23.45           H  
ATOM    675  N   GLU A  47      10.171  46.600  24.638  1.00 24.34           N  
ATOM    676  CA  GLU A  47       9.528  45.858  25.718  1.00 24.34           C  
ATOM    677  C   GLU A  47       9.318  44.405  25.300  1.00 24.34           C  
ATOM    678  O   GLU A  47       8.746  44.133  24.243  1.00 24.34           O  
ATOM    679  CB  GLU A  47       8.191  46.499  26.104  1.00 24.34           C  
ATOM    680  CG  GLU A  47       7.492  45.838  27.299  1.00 24.34           C  
ATOM    681  CD  GLU A  47       6.196  46.529  27.690  1.00 24.34           C  
ATOM    682  OE1 GLU A  47       5.842  47.499  27.064  1.00 24.34           O  
ATOM    683  OE2 GLU A  47       5.568  46.077  28.619  1.00 24.34           O  
ATOM    684  H   GLU A  47       9.727  47.404  24.219  1.00 24.34           H  
ATOM    685  HA  GLU A  47      10.185  45.873  26.588  1.00 24.34           H  
ATOM    686 1HB  GLU A  47       8.350  47.550  26.345  1.00 24.34           H  
ATOM    687 2HB  GLU A  47       7.511  46.458  25.253  1.00 24.34           H  
ATOM    688 1HG  GLU A  47       7.272  44.800  27.048  1.00 24.34           H  
ATOM    689 2HG  GLU A  47       8.172  45.838  28.150  1.00 24.34           H  
ATOM    690  N   SER A  48       9.759  43.477  26.146  1.00 24.67           N  
ATOM    691  CA  SER A  48       9.627  42.053  25.864  1.00 24.67           C  
ATOM    692  C   SER A  48       9.334  41.229  27.115  1.00 24.67           C  
ATOM    693  O   SER A  48       9.434  40.000  27.099  1.00 24.67           O  
ATOM    694  CB  SER A  48      10.884  41.544  25.181  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.012  41.701  26.000  1.00 24.67           O  
ATOM    696  H   SER A  48      10.238  43.774  26.981  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.791  41.922  25.176  1.00 24.67           H  
ATOM    698 1HB  SER A  48      10.757  40.493  24.932  1.00 24.67           H  
ATOM    699 2HB  SER A  48      11.032  42.089  24.247  1.00 24.67           H  
ATOM    700  HG  SER A  48      12.167  42.652  26.059  1.00 24.67           H  
ATOM    701  N   GLU A  49       8.955  41.886  28.207  1.00 24.67           N  
ATOM    702  CA  GLU A  49       8.765  41.179  29.477  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.417  40.471  29.588  1.00 24.67           C  
ATOM    704  O   GLU A  49       6.554  40.861  30.377  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.917  42.160  30.644  1.00 24.67           C  
ATOM    706  CG  GLU A  49      10.306  42.793  30.760  1.00 24.67           C  
ATOM    707  CD  GLU A  49      10.439  43.746  31.935  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.453  44.013  32.581  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      11.532  44.202  32.179  1.00 24.67           O  
ATOM    710  H   GLU A  49       8.824  42.886  28.164  1.00 24.67           H  
ATOM    711  HA  GLU A  49       9.545  40.421  29.561  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.188  42.965  30.536  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.702  41.645  31.581  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      11.045  42.000  30.863  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.520  43.332  29.837  1.00 24.67           H  
ATOM    716  N   GLY A  50       7.249  39.431  28.781  1.00 24.47           N  
ATOM    717  CA  GLY A  50       6.023  38.644  28.755  1.00 24.47           C  
ATOM    718  C   GLY A  50       6.189  37.327  29.509  1.00 24.47           C  
ATOM    719  O   GLY A  50       7.192  37.116  30.195  1.00 24.47           O  
ATOM    720  H   GLY A  50       8.027  39.214  28.156  1.00 24.47           H  
ATOM    721 1HA  GLY A  50       5.209  39.220  29.197  1.00 24.47           H  
ATOM    722 2HA  GLY A  50       5.746  38.440  27.721  1.00 24.47           H  
ATOM    723  N   THR A  51       5.202  36.444  29.370  1.00 23.95           N  
ATOM    724  CA  THR A  51       5.217  35.137  30.023  1.00 23.95           C  
ATOM    725  C   THR A  51       4.819  34.032  29.054  1.00 23.95           C  
ATOM    726  O   THR A  51       3.826  34.164  28.337  1.00 23.95           O  
ATOM    727  CB  THR A  51       4.267  35.115  31.236  1.00 23.95           C  
ATOM    728  OG1 THR A  51       4.675  36.121  32.175  1.00 23.95           O  
ATOM    729  CG2 THR A  51       4.276  33.740  31.919  1.00 23.95           C  
ATOM    730  H   THR A  51       4.411  36.689  28.793  1.00 23.95           H  
ATOM    731  HA  THR A  51       6.229  34.930  30.369  1.00 23.95           H  
ATOM    732  HB  THR A  51       3.252  35.332  30.904  1.00 23.95           H  
ATOM    733  HG1 THR A  51       5.617  36.024  32.364  1.00 23.95           H  
ATOM    734 1HG2 THR A  51       3.596  33.757  32.769  1.00 23.95           H  
ATOM    735 2HG2 THR A  51       3.948  32.975  31.220  1.00 23.95           H  
ATOM    736 3HG2 THR A  51       5.282  33.508  32.263  1.00 23.95           H  
ATOM    737  N   LEU A  52       5.556  32.924  29.052  1.00 23.25           N  
ATOM    738  CA  LEU A  52       5.147  31.808  28.212  1.00 23.25           C  
ATOM    739  C   LEU A  52       4.284  30.821  28.977  1.00 23.25           C  
ATOM    740  O   LEU A  52       4.782  29.916  29.648  1.00 23.25           O  
ATOM    741  CB  LEU A  52       6.357  31.070  27.640  1.00 23.25           C  
ATOM    742  CG  LEU A  52       5.990  29.867  26.758  1.00 23.25           C  
ATOM    743  CD1 LEU A  52       5.162  30.327  25.584  1.00 23.25           C  
ATOM    744  CD2 LEU A  52       7.252  29.159  26.293  1.00 23.25           C  
ATOM    745  H   LEU A  52       6.375  32.854  29.640  1.00 23.25           H  
ATOM    746  HA  LEU A  52       4.563  32.198  27.379  1.00 23.25           H  
ATOM    747 1HB  LEU A  52       6.948  31.763  27.043  1.00 23.25           H  
ATOM    748 2HB  LEU A  52       6.970  30.706  28.466  1.00 23.25           H  
ATOM    749  HG  LEU A  52       5.393  29.186  27.333  1.00 23.25           H  
ATOM    750 1HD1 LEU A  52       4.891  29.461  24.974  1.00 23.25           H  
ATOM    751 2HD1 LEU A  52       4.261  30.819  25.941  1.00 23.25           H  
ATOM    752 3HD1 LEU A  52       5.742  31.027  24.983  1.00 23.25           H  
ATOM    753 1HD2 LEU A  52       6.984  28.294  25.677  1.00 23.25           H  
ATOM    754 2HD2 LEU A  52       7.859  29.846  25.704  1.00 23.25           H  
ATOM    755 3HD2 LEU A  52       7.827  28.820  27.154  1.00 23.25           H  
ATOM    756  N   GLU A  53       2.974  30.968  28.815  1.00 22.57           N  
ATOM    757  CA  GLU A  53       2.007  30.135  29.516  1.00 22.57           C  
ATOM    758  C   GLU A  53       1.759  28.839  28.747  1.00 22.57           C  
ATOM    759  O   GLU A  53       1.174  27.887  29.257  1.00 22.57           O  
ATOM    760  CB  GLU A  53       0.698  30.904  29.712  1.00 22.57           C  
ATOM    761  CG  GLU A  53       0.816  32.128  30.632  1.00 22.57           C  
ATOM    762  CD  GLU A  53      -0.487  32.886  30.779  1.00 22.57           C  
ATOM    763  OE1 GLU A  53      -1.451  32.498  30.161  1.00 22.57           O  
ATOM    764  OE2 GLU A  53      -0.524  33.842  31.521  1.00 22.57           O  
ATOM    765  H   GLU A  53       2.643  31.731  28.233  1.00 22.57           H  
ATOM    766  HA  GLU A  53       2.412  29.880  30.497  1.00 22.57           H  
ATOM    767 1HB  GLU A  53       0.331  31.246  28.745  1.00 22.57           H  
ATOM    768 2HB  GLU A  53      -0.055  30.237  30.133  1.00 22.57           H  
ATOM    769 1HG  GLU A  53       1.153  31.802  31.615  1.00 22.57           H  
ATOM    770 2HG  GLU A  53       1.575  32.798  30.222  1.00 22.57           H  
ATOM    771  N   GLY A  54       2.240  28.809  27.509  1.00 22.09           N  
ATOM    772  CA  GLY A  54       2.074  27.673  26.613  1.00 22.09           C  
ATOM    773  C   GLY A  54       3.205  26.665  26.761  1.00 22.09           C  
ATOM    774  O   GLY A  54       3.268  25.682  26.033  1.00 22.09           O  
ATOM    775  H   GLY A  54       2.728  29.625  27.174  1.00 22.09           H  
ATOM    776 1HA  GLY A  54       1.121  27.186  26.817  1.00 22.09           H  
ATOM    777 2HA  GLY A  54       2.036  28.029  25.585  1.00 22.09           H  
ATOM    778  N   ALA A  55       4.087  26.883  27.729  1.00 21.91           N  
ATOM    779  CA  ALA A  55       5.239  26.013  27.945  1.00 21.91           C  
ATOM    780  C   ALA A  55       4.803  24.572  28.211  1.00 21.91           C  
ATOM    781  O   ALA A  55       5.454  23.616  27.797  1.00 21.91           O  
ATOM    782  CB  ALA A  55       6.058  26.524  29.111  1.00 21.91           C  
ATOM    783  H   ALA A  55       3.969  27.695  28.321  1.00 21.91           H  
ATOM    784  HA  ALA A  55       5.852  26.025  27.041  1.00 21.91           H  
ATOM    785 1HB  ALA A  55       6.928  25.885  29.249  1.00 21.91           H  
ATOM    786 2HB  ALA A  55       6.384  27.544  28.909  1.00 21.91           H  
ATOM    787 3HB  ALA A  55       5.449  26.514  30.013  1.00 21.91           H  
ATOM    788  N   GLU A  56       3.663  24.410  28.872  1.00 22.09           N  
ATOM    789  CA  GLU A  56       3.150  23.086  29.204  1.00 22.09           C  
ATOM    790  C   GLU A  56       2.794  22.276  27.955  1.00 22.09           C  
ATOM    791  O   GLU A  56       2.683  21.052  28.015  1.00 22.09           O  
ATOM    792  CB  GLU A  56       1.931  23.195  30.123  1.00 22.09           C  
ATOM    793  CG  GLU A  56       2.250  23.713  31.529  1.00 22.09           C  
ATOM    794  CD  GLU A  56       1.036  23.795  32.432  1.00 22.09           C  
ATOM    795  OE1 GLU A  56      -0.047  23.501  31.981  1.00 22.09           O  
ATOM    796  OE2 GLU A  56       1.199  24.154  33.575  1.00 22.09           O  
ATOM    797  H   GLU A  56       3.149  25.228  29.168  1.00 22.09           H  
ATOM    798  HA  GLU A  56       3.930  22.545  29.740  1.00 22.09           H  
ATOM    799 1HB  GLU A  56       1.201  23.870  29.674  1.00 22.09           H  
ATOM    800 2HB  GLU A  56       1.460  22.217  30.220  1.00 22.09           H  
ATOM    801 1HG  GLU A  56       2.984  23.049  31.987  1.00 22.09           H  
ATOM    802 2HG  GLU A  56       2.701  24.701  31.442  1.00 22.09           H  
ATOM    803  N   ALA A  57       2.553  22.961  26.832  1.00 22.57           N  
ATOM    804  CA  ALA A  57       2.191  22.314  25.583  1.00 22.57           C  
ATOM    805  C   ALA A  57       3.415  21.838  24.798  1.00 22.57           C  
ATOM    806  O   ALA A  57       3.269  21.160  23.774  1.00 22.57           O  
ATOM    807  CB  ALA A  57       1.385  23.264  24.720  1.00 22.57           C  
ATOM    808  H   ALA A  57       2.680  23.971  26.814  1.00 22.57           H  
ATOM    809  HA  ALA A  57       1.583  21.442  25.822  1.00 22.57           H  
ATOM    810 1HB  ALA A  57       1.091  22.762  23.799  1.00 22.57           H  
ATOM    811 2HB  ALA A  57       0.496  23.583  25.261  1.00 22.57           H  
ATOM    812 3HB  ALA A  57       1.995  24.133  24.480  1.00 22.57           H  
ATOM    813  N   GLU A  58       4.633  22.144  25.265  1.00 23.25           N  
ATOM    814  CA  GLU A  58       5.821  21.770  24.494  1.00 23.25           C  
ATOM    815  C   GLU A  58       6.183  20.303  24.704  1.00 23.25           C  
ATOM    816  O   GLU A  58       7.160  19.959  25.373  1.00 23.25           O  
ATOM    817  CB  GLU A  58       7.006  22.677  24.851  1.00 23.25           C  
ATOM    818  CG  GLU A  58       6.806  24.161  24.478  1.00 23.25           C  
ATOM    819  CD  GLU A  58       8.005  25.040  24.810  1.00 23.25           C  
ATOM    820  OE1 GLU A  58       8.918  24.560  25.439  1.00 23.25           O  
ATOM    821  OE2 GLU A  58       8.010  26.184  24.414  1.00 23.25           O  
ATOM    822  H   GLU A  58       4.751  22.662  26.138  1.00 23.25           H  
ATOM    823  HA  GLU A  58       5.600  21.910  23.436  1.00 23.25           H  
ATOM    824 1HB  GLU A  58       7.188  22.627  25.926  1.00 23.25           H  
ATOM    825 2HB  GLU A  58       7.904  22.320  24.349  1.00 23.25           H  
ATOM    826 1HG  GLU A  58       6.604  24.229  23.411  1.00 23.25           H  
ATOM    827 2HG  GLU A  58       5.927  24.534  25.009  1.00 23.25           H  
ATOM    828  N   THR A  59       5.368  19.449  24.095  1.00 23.95           N  
ATOM    829  CA  THR A  59       5.442  18.004  24.227  1.00 23.95           C  
ATOM    830  C   THR A  59       5.522  17.309  22.870  1.00 23.95           C  
ATOM    831  O   THR A  59       5.384  17.959  21.834  1.00 23.95           O  
ATOM    832  CB  THR A  59       4.209  17.489  24.999  1.00 23.95           C  
ATOM    833  OG1 THR A  59       3.020  17.726  24.222  1.00 23.95           O  
ATOM    834  CG2 THR A  59       4.078  18.218  26.338  1.00 23.95           C  
ATOM    835  H   THR A  59       4.601  19.869  23.573  1.00 23.95           H  
ATOM    836  HA  THR A  59       6.340  17.751  24.788  1.00 23.95           H  
ATOM    837  HB  THR A  59       4.314  16.423  25.182  1.00 23.95           H  
ATOM    838  HG1 THR A  59       2.961  18.672  24.000  1.00 23.95           H  
ATOM    839 1HG2 THR A  59       3.205  17.846  26.873  1.00 23.95           H  
ATOM    840 2HG2 THR A  59       4.971  18.046  26.936  1.00 23.95           H  
ATOM    841 3HG2 THR A  59       3.957  19.285  26.173  1.00 23.95           H  
ATOM    842  N   SER A  60       5.747  15.990  22.921  1.00 24.47           N  
ATOM    843  CA  SER A  60       5.840  15.046  21.795  1.00 24.47           C  
ATOM    844  C   SER A  60       7.024  14.122  22.017  1.00 24.47           C  
ATOM    845  O   SER A  60       7.030  12.989  21.536  1.00 24.47           O  
ATOM    846  OXT SER A  60       7.821  14.410  22.909  1.00 24.47           O  
ATOM    847  CB  SER A  60       5.976  15.717  20.434  1.00 24.47           C  
ATOM    848  OG  SER A  60       6.129  14.753  19.425  1.00 24.47           O  
ATOM    849  H   SER A  60       5.853  15.597  23.845  1.00 24.47           H  
ATOM    850  HA  SER A  60       4.935  14.438  21.778  1.00 24.47           H  
ATOM    851 1HB  SER A  60       5.080  16.292  20.211  1.00 24.47           H  
ATOM    852 2HB  SER A  60       6.829  16.396  20.428  1.00 24.47           H  
ATOM    853  HG  SER A  60       6.182  15.240  18.599  1.00 24.47           H  
ENDMDL

REMARK ID 643870 DOMAINID 637450 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.662   0.538  -0.198  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.690   0.840   0.790  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.865   2.340   0.970  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.800   2.941   0.436  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.027   0.199   0.406  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.019  -1.328   0.418  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.386  -1.897   0.051  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.382  -3.422   0.075  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.712  -3.987  -0.284  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.098   0.298  -1.076  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.107  -0.240   0.126  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.072   1.347  -0.324  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.379   0.425   1.751  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.319   0.533  -0.587  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.798   0.528   1.104  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.756  -1.669   1.423  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.273  -1.698  -0.282  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.672  -1.553  -0.944  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.125  -1.537   0.768  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.111  -3.759   1.074  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.640  -3.787  -0.634  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.669  -4.996  -0.257  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.968  -3.687  -1.215  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.406  -3.662   0.374  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.988   2.960   1.760  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.081   4.406   2.006  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.371   4.744   2.745  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.925   5.837   2.605  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.125   4.906   2.801  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.461   4.863   2.053  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.588   5.263   2.997  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.385   5.797   0.854  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.255   2.434   2.216  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.095   4.919   1.047  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.223   4.299   3.701  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.059   5.938   3.103  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.657   3.848   1.709  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.539   5.227   2.465  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.619   4.574   3.841  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.414   6.275   3.360  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -2.329   5.770   0.309  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -1.193   6.815   1.196  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.577   5.479   0.194  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.892   3.780   3.491  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.130   3.977   4.214  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.298   4.269   3.262  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.298   4.843   3.683  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.427   2.751   5.093  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.618   1.397   4.346  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.318   0.635   4.076  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.271   1.245   4.073  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.385  -0.557   3.865  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.408   2.903   3.569  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.009   4.839   4.870  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.335   2.935   5.668  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.614   2.621   5.807  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.114   1.572   3.398  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.271   0.768   4.948  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.175   3.908   1.973  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.231   4.176   1.011  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.172   5.626   0.520  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.077   6.093  -0.172  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.325   3.457   1.639  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.201   3.981   1.468  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.127   3.499   0.165  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.085   6.328   0.866  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.897   7.729   0.518  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.468   8.583   1.638  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.000   9.670   1.408  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.420   8.041   0.312  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.363   5.890   1.425  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.446   7.939  -0.397  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.309   9.092   0.050  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.025   7.420  -0.491  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.871   7.841   1.225  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.334   8.076   2.865  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.812   8.785   4.047  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.291   8.513   4.345  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.044   9.429   4.689  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.975   8.395   5.269  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.512   8.834   5.208  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.724   8.468   6.458  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.276   7.831   7.327  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.573   8.837   6.540  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.849   7.186   2.962  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.696   9.855   3.872  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.994   7.309   5.381  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.413   8.824   6.162  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.474   9.913   5.066  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.047   8.362   4.339  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.701   7.253   4.236  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.049   6.874   4.608  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.069   7.626   3.795  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.896   7.857   2.604  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.248   5.383   4.424  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.064   6.519   3.931  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.195   7.128   5.657  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.260   5.113   4.727  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.525   4.841   5.035  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.101   5.128   3.375  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.147   8.004   4.467  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.284   8.742   3.913  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.957  10.198   3.522  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.842  10.930   3.081  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.859   8.008   2.693  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.192   6.521   2.928  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.280   6.299   3.931  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      15.168   7.111   4.010  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.222   5.312   4.625  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.187   7.761   5.446  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.060   8.775   4.679  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.187   8.090   1.843  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.789   8.496   2.401  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.304   5.995   3.259  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.495   6.086   1.977  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.722  10.646   3.781  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.308  12.028   3.553  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.932  12.626   4.899  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.284  13.671   5.013  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.130  12.071   2.581  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.466  11.525   1.230  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.252  12.206   0.316  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.140  10.353   0.646  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.384  11.470  -0.775  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.719  10.343  -0.599  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.002  10.005   4.123  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.129  12.608   3.134  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.303  11.480   2.987  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.781  13.095   2.467  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.534   9.558   1.086  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.950  11.744  -1.664  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.642   9.584  -1.261  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.394  11.958   5.938  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.085  12.298   7.312  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.987  13.413   7.823  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.875  13.199   8.650  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.249  11.033   8.153  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.365   9.853   7.691  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.655   8.629   8.524  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.906  10.245   7.785  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.958  11.145   5.755  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.050  12.636   7.364  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.288  10.715   8.110  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.996  11.264   9.188  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.602   9.613   6.658  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.037   7.800   8.179  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.706   8.363   8.426  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.429   8.840   9.568  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.292   9.414   7.445  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.656  10.483   8.817  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.722  11.114   7.152  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.751  14.603   7.297  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.552  15.781   7.597  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.440  16.197   9.058  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.340  16.308   9.605  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.124  16.941   6.681  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.847  18.221   7.069  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.429  16.566   5.236  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.996  14.653   6.611  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.596  15.545   7.384  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.054  17.115   6.796  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.529  19.031   6.415  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.609  18.480   8.100  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.922  18.079   6.971  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.117  17.376   4.576  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.498  16.395   5.124  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.887  15.658   4.975  1.00 24.67           H  
ATOM    168  N   SER A  12      12.591  16.419   9.687  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.669  16.820  11.084  1.00 24.67           C  
ATOM    170  C   SER A  12      12.442  18.311  11.247  1.00 24.67           C  
ATOM    171  O   SER A  12      12.804  19.098  10.373  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.021  16.462  11.669  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.147  16.927  12.998  1.00 24.67           O  
ATOM    174  H   SER A  12      13.447  16.296   9.166  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.890  16.292  11.637  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.153  15.381  11.644  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.804  16.903  11.054  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.526  16.393  13.511  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.854  18.692  12.375  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.643  20.094  12.710  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.656  20.609  13.737  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.495  21.705  14.279  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.219  20.301  13.220  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.137  19.931  12.203  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.190  20.846  10.984  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.065  20.542  10.005  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.105  21.443   8.819  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.553  17.986  13.030  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.771  20.685  11.802  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      10.064  19.703  14.117  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.081  21.347  13.495  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.283  18.899  11.875  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.156  20.012  12.668  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.114  21.886  11.303  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.147  20.709  10.473  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.159  19.509   9.667  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.106  20.663  10.510  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.347  21.212   8.192  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.008  22.402   9.123  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.987  21.332   8.340  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.679  19.809  14.042  1.00 24.67           N  
ATOM    202  CA  ARG A  14      14.681  20.224  15.023  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.474  21.438  14.546  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.821  21.548  13.370  1.00 24.67           O  
ATOM    205  CB  ARG A  14      15.634  19.084  15.341  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.016  17.935  16.138  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.983  16.812  16.335  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.300  16.133  15.078  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.281  15.210  14.934  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.024  14.876  15.970  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.502  14.638  13.762  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.781  18.904  13.578  1.00 24.67           H  
ATOM    213  HA  ARG A  14      14.162  20.497  15.943  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.017  18.667  14.409  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.486  19.463  15.904  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.711  18.300  17.119  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.146  17.552  15.609  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.910  17.200  16.756  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.553  16.079  17.017  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.729  16.370  14.262  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.861  15.307  16.869  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.755  14.187  15.866  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.941  14.887  12.959  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.235  13.952  13.667  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.812  22.330  15.475  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.588  23.531  15.155  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.102  23.314  15.189  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.877  24.191  14.796  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.215  24.663  16.109  1.00 24.67           C  
ATOM    230  CG  LYS A  15      14.775  25.148  15.961  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.460  26.281  16.931  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.025  26.768  16.767  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      12.695  27.854  17.728  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.501  22.191  16.426  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.324  23.839  14.141  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.361  24.335  17.138  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.876  25.513  15.938  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.614  25.498  14.941  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.092  24.317  16.149  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      14.601  25.932  17.955  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.139  27.114  16.753  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.891  27.141  15.752  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.345  25.932  16.929  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.739  28.149  17.588  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      12.807  27.513  18.673  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      13.314  28.637  17.578  1.00 24.67           H  
ATOM    247  N   SER A  16      18.538  22.136  15.628  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.966  21.838  15.759  1.00 24.67           C  
ATOM    249  C   SER A  16      20.602  21.506  14.410  1.00 24.67           C  
ATOM    250  O   SER A  16      21.002  20.370  14.150  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.178  20.682  16.720  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.736  21.004  18.015  1.00 24.67           O  
ATOM    253  H   SER A  16      17.860  21.442  15.896  1.00 24.67           H  
ATOM    254  HA  SER A  16      20.468  22.723  16.158  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.641  19.804  16.357  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.237  20.429  16.746  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.008  20.272  18.580  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.672  22.514  13.555  1.00 24.67           N  
ATOM    259  CA  HIS A  17      21.191  22.381  12.206  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.687  22.024  12.290  1.00 24.67           C  
ATOM    261  O   HIS A  17      23.390  22.608  13.113  1.00 24.67           O  
ATOM    262  CB  HIS A  17      20.973  23.710  11.453  1.00 24.67           C  
ATOM    263  CG  HIS A  17      21.193  23.664   9.965  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      22.443  23.631   9.396  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.311  23.648   8.938  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      22.325  23.594   8.079  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      21.041  23.603   7.776  1.00 24.67           N  
ATOM    268  H   HIS A  17      20.294  23.404  13.879  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.635  21.599  11.702  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      19.951  24.055  11.633  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      21.642  24.464  11.867  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      19.224  23.667   9.019  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      23.152  23.561   7.367  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      20.650  23.582   6.842  1.00 24.67           H  
ATOM    275  N   PRO A  18      23.211  21.082  11.470  1.00 24.67           N  
ATOM    276  CA  PRO A  18      24.612  20.669  11.429  1.00 24.67           C  
ATOM    277  C   PRO A  18      25.596  21.749  10.971  1.00 24.67           C  
ATOM    278  O   PRO A  18      26.789  21.640  11.262  1.00 24.67           O  
ATOM    279  CB  PRO A  18      24.587  19.498  10.437  1.00 24.67           C  
ATOM    280  CG  PRO A  18      23.364  19.726   9.585  1.00 24.67           C  
ATOM    281  CD  PRO A  18      22.349  20.337  10.519  1.00 24.67           C  
ATOM    282  HA  PRO A  18      24.895  20.312  12.430  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      25.513  19.507   9.842  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      24.562  18.544  10.982  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      23.619  20.398   8.747  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      23.024  18.780   9.141  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      21.716  20.984   9.925  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      21.778  19.559  11.051  1.00 24.67           H  
ATOM    289  N   LEU A  19      25.086  22.783  10.282  1.00 24.45           N  
ATOM    290  CA  LEU A  19      25.851  23.894   9.721  1.00 24.45           C  
ATOM    291  C   LEU A  19      26.726  23.459   8.547  1.00 24.45           C  
ATOM    292  O   LEU A  19      27.123  22.298   8.429  1.00 24.45           O  
ATOM    293  CB  LEU A  19      26.697  24.576  10.800  1.00 24.45           C  
ATOM    294  CG  LEU A  19      25.879  25.152  11.964  1.00 24.45           C  
ATOM    295  CD1 LEU A  19      26.823  25.727  12.998  1.00 24.45           C  
ATOM    296  CD2 LEU A  19      24.897  26.184  11.432  1.00 24.45           C  
ATOM    297  H   LEU A  19      24.090  22.835  10.102  1.00 24.45           H  
ATOM    298  HA  LEU A  19      25.141  24.631   9.349  1.00 24.45           H  
ATOM    299 1HB  LEU A  19      27.443  23.902  11.192  1.00 24.45           H  
ATOM    300 2HB  LEU A  19      27.226  25.406  10.332  1.00 24.45           H  
ATOM    301  HG  LEU A  19      25.316  24.348  12.445  1.00 24.45           H  
ATOM    302 1HD1 LEU A  19      26.247  26.118  13.837  1.00 24.45           H  
ATOM    303 2HD1 LEU A  19      27.491  24.940  13.351  1.00 24.45           H  
ATOM    304 3HD1 LEU A  19      27.408  26.530  12.553  1.00 24.45           H  
ATOM    305 1HD2 LEU A  19      24.306  26.584  12.257  1.00 24.45           H  
ATOM    306 2HD2 LEU A  19      25.441  26.995  10.950  1.00 24.45           H  
ATOM    307 3HD2 LEU A  19      24.232  25.708  10.707  1.00 24.45           H  
ATOM    308  N   LYS A  20      27.002  24.391   7.640  1.00 23.63           N  
ATOM    309  CA  LYS A  20      27.846  24.064   6.500  1.00 23.63           C  
ATOM    310  C   LYS A  20      29.313  24.118   6.887  1.00 23.63           C  
ATOM    311  O   LYS A  20      29.823  25.163   7.284  1.00 23.63           O  
ATOM    312  CB  LYS A  20      27.582  25.029   5.339  1.00 23.63           C  
ATOM    313  CG  LYS A  20      28.376  24.731   4.062  1.00 23.63           C  
ATOM    314  CD  LYS A  20      28.015  25.699   2.935  1.00 23.63           C  
ATOM    315  CE  LYS A  20      28.829  25.418   1.674  1.00 23.63           C  
ATOM    316  NZ  LYS A  20      28.477  26.353   0.564  1.00 23.63           N  
ATOM    317  H   LYS A  20      26.643  25.327   7.753  1.00 23.63           H  
ATOM    318  HA  LYS A  20      27.617  23.048   6.177  1.00 23.63           H  
ATOM    319 1HB  LYS A  20      26.522  25.010   5.083  1.00 23.63           H  
ATOM    320 2HB  LYS A  20      27.825  26.044   5.650  1.00 23.63           H  
ATOM    321 1HG  LYS A  20      29.437  24.836   4.275  1.00 23.63           H  
ATOM    322 2HG  LYS A  20      28.184  23.710   3.736  1.00 23.63           H  
ATOM    323 1HD  LYS A  20      26.952  25.611   2.701  1.00 23.63           H  
ATOM    324 2HD  LYS A  20      28.213  26.721   3.259  1.00 23.63           H  
ATOM    325 1HE  LYS A  20      29.888  25.525   1.902  1.00 23.63           H  
ATOM    326 2HE  LYS A  20      28.641  24.396   1.347  1.00 23.63           H  
ATOM    327 1HZ  LYS A  20      29.034  26.137  -0.252  1.00 23.63           H  
ATOM    328 2HZ  LYS A  20      27.497  26.253   0.337  1.00 23.63           H  
ATOM    329 3HZ  LYS A  20      28.659  27.304   0.852  1.00 23.63           H  
ATOM    330  N   LEU A  21      29.991  22.980   6.767  1.00 21.88           N  
ATOM    331  CA  LEU A  21      31.403  22.889   7.121  1.00 21.88           C  
ATOM    332  C   LEU A  21      32.279  22.959   5.870  1.00 21.88           C  
ATOM    333  O   LEU A  21      33.504  22.944   5.937  1.00 21.88           O  
ATOM    334  CB  LEU A  21      31.642  21.588   7.879  1.00 21.88           C  
ATOM    335  CG  LEU A  21      30.796  21.450   9.160  1.00 21.88           C  
ATOM    336  CD1 LEU A  21      31.085  20.112   9.809  1.00 21.88           C  
ATOM    337  CD2 LEU A  21      31.090  22.612  10.093  1.00 21.88           C  
ATOM    338  H   LEU A  21      29.503  22.152   6.455  1.00 21.88           H  
ATOM    339  HA  LEU A  21      31.659  23.726   7.767  1.00 21.88           H  
ATOM    340 1HB  LEU A  21      31.408  20.752   7.223  1.00 21.88           H  
ATOM    341 2HB  LEU A  21      32.694  21.532   8.156  1.00 21.88           H  
ATOM    342  HG  LEU A  21      29.732  21.469   8.898  1.00 21.88           H  
ATOM    343 1HD1 LEU A  21      30.469  20.008  10.705  1.00 21.88           H  
ATOM    344 2HD1 LEU A  21      30.844  19.313   9.110  1.00 21.88           H  
ATOM    345 3HD1 LEU A  21      32.137  20.056  10.081  1.00 21.88           H  
ATOM    346 1HD2 LEU A  21      30.477  22.515  10.992  1.00 21.88           H  
ATOM    347 2HD2 LEU A  21      32.144  22.603  10.366  1.00 21.88           H  
ATOM    348 3HD2 LEU A  21      30.850  23.551   9.592  1.00 21.88           H  
ATOM    349  N   ALA A  22      31.612  23.047   4.729  1.00 19.19           N  
ATOM    350  CA  ALA A  22      32.211  23.092   3.399  1.00 19.19           C  
ATOM    351  C   ALA A  22      33.254  21.987   3.209  1.00 19.19           C  
ATOM    352  O   ALA A  22      33.041  20.856   3.651  1.00 19.19           O  
ATOM    353  CB  ALA A  22      32.823  24.470   3.173  1.00 19.19           C  
ATOM    354  H   ALA A  22      30.610  23.073   4.797  1.00 19.19           H  
ATOM    355  HA  ALA A  22      31.418  22.935   2.669  1.00 19.19           H  
ATOM    356 1HB  ALA A  22      33.226  24.545   2.168  1.00 19.19           H  
ATOM    357 2HB  ALA A  22      32.050  25.229   3.297  1.00 19.19           H  
ATOM    358 3HB  ALA A  22      33.618  24.644   3.901  1.00 19.19           H  
ATOM    359  N   LEU A  23      34.358  22.304   2.520  1.00 16.27           N  
ATOM    360  CA  LEU A  23      35.414  21.333   2.239  1.00 16.27           C  
ATOM    361  C   LEU A  23      36.830  21.733   2.677  1.00 16.27           C  
ATOM    362  O   LEU A  23      37.663  20.871   2.948  1.00 16.27           O  
ATOM    363  CB  LEU A  23      35.451  21.043   0.735  1.00 16.27           C  
ATOM    364  CG  LEU A  23      34.175  20.425   0.136  1.00 16.27           C  
ATOM    365  CD1 LEU A  23      34.326  20.325  -1.370  1.00 16.27           C  
ATOM    366  CD2 LEU A  23      33.947  19.052   0.747  1.00 16.27           C  
ATOM    367  H   LEU A  23      34.470  23.241   2.178  1.00 16.27           H  
ATOM    368  HA  LEU A  23      35.161  20.410   2.760  1.00 16.27           H  
ATOM    369 1HB  LEU A  23      35.652  21.975   0.208  1.00 16.27           H  
ATOM    370 2HB  LEU A  23      36.279  20.361   0.537  1.00 16.27           H  
ATOM    371  HG  LEU A  23      33.321  21.064   0.350  1.00 16.27           H  
ATOM    372 1HD1 LEU A  23      33.420  19.893  -1.797  1.00 16.27           H  
ATOM    373 2HD1 LEU A  23      34.485  21.319  -1.789  1.00 16.27           H  
ATOM    374 3HD1 LEU A  23      35.177  19.689  -1.608  1.00 16.27           H  
ATOM    375 1HD2 LEU A  23      33.043  18.612   0.326  1.00 16.27           H  
ATOM    376 2HD2 LEU A  23      34.800  18.410   0.526  1.00 16.27           H  
ATOM    377 3HD2 LEU A  23      33.835  19.145   1.828  1.00 16.27           H  
ATOM    378  N   ASP A  24      37.125  23.034   2.676  1.00 13.94           N  
ATOM    379  CA  ASP A  24      38.499  23.533   2.822  1.00 13.94           C  
ATOM    380  C   ASP A  24      39.417  22.860   1.788  1.00 13.94           C  
ATOM    381  O   ASP A  24      39.078  22.860   0.602  1.00 13.94           O  
ATOM    382  CB  ASP A  24      39.028  23.355   4.254  1.00 13.94           C  
ATOM    383  CG  ASP A  24      38.258  24.174   5.296  1.00 13.94           C  
ATOM    384  OD1 ASP A  24      37.877  25.282   4.989  1.00 13.94           O  
ATOM    385  OD2 ASP A  24      38.093  23.700   6.394  1.00 13.94           O  
ATOM    386  H   ASP A  24      36.389  23.698   2.516  1.00 13.94           H  
ATOM    387  HA  ASP A  24      38.499  24.603   2.612  1.00 13.94           H  
ATOM    388 1HB  ASP A  24      38.979  22.307   4.537  1.00 13.94           H  
ATOM    389 2HB  ASP A  24      40.070  23.667   4.301  1.00 13.94           H  
ATOM    390  N   GLU A  25      40.564  22.305   2.206  1.00 12.57           N  
ATOM    391  CA  GLU A  25      41.494  21.701   1.251  1.00 12.57           C  
ATOM    392  C   GLU A  25      42.035  20.354   1.721  1.00 12.57           C  
ATOM    393  O   GLU A  25      42.366  20.180   2.892  1.00 12.57           O  
ATOM    394  CB  GLU A  25      42.685  22.642   0.996  1.00 12.57           C  
ATOM    395  CG  GLU A  25      42.337  24.004   0.368  1.00 12.57           C  
ATOM    396  CD  GLU A  25      43.555  24.872   0.101  1.00 12.57           C  
ATOM    397  OE1 GLU A  25      44.648  24.440   0.384  1.00 12.57           O  
ATOM    398  OE2 GLU A  25      43.385  25.966  -0.388  1.00 12.57           O  
ATOM    399  H   GLU A  25      40.795  22.303   3.186  1.00 12.57           H  
ATOM    400  HA  GLU A  25      40.963  21.536   0.311  1.00 12.57           H  
ATOM    401 1HB  GLU A  25      43.201  22.831   1.936  1.00 12.57           H  
ATOM    402 2HB  GLU A  25      43.395  22.147   0.332  1.00 12.57           H  
ATOM    403 1HG  GLU A  25      41.812  23.833  -0.571  1.00 12.57           H  
ATOM    404 2HG  GLU A  25      41.666  24.542   1.034  1.00 12.57           H  
ATOM    405  N   GLY A  26      42.252  19.440   0.783  1.00 12.27           N  
ATOM    406  CA  GLY A  26      42.783  18.120   1.109  1.00 12.27           C  
ATOM    407  C   GLY A  26      41.806  17.304   1.960  1.00 12.27           C  
ATOM    408  O   GLY A  26      40.662  17.104   1.564  1.00 12.27           O  
ATOM    409  H   GLY A  26      41.997  19.649  -0.172  1.00 12.27           H  
ATOM    410 1HA  GLY A  26      43.003  17.582   0.188  1.00 12.27           H  
ATOM    411 2HA  GLY A  26      43.724  18.235   1.644  1.00 12.27           H  
ATOM    412  N   TYR A  27      42.281  16.788   3.096  1.00 13.04           N  
ATOM    413  CA  TYR A  27      41.485  15.952   4.015  1.00 13.04           C  
ATOM    414  C   TYR A  27      40.941  14.668   3.378  1.00 13.04           C  
ATOM    415  O   TYR A  27      39.874  14.187   3.765  1.00 13.04           O  
ATOM    416  CB  TYR A  27      40.305  16.722   4.641  1.00 13.04           C  
ATOM    417  CG  TYR A  27      40.698  17.895   5.503  1.00 13.04           C  
ATOM    418  CD1 TYR A  27      40.565  19.192   5.038  1.00 13.04           C  
ATOM    419  CD2 TYR A  27      41.206  17.663   6.774  1.00 13.04           C  
ATOM    420  CE1 TYR A  27      40.944  20.252   5.842  1.00 13.04           C  
ATOM    421  CE2 TYR A  27      41.582  18.720   7.575  1.00 13.04           C  
ATOM    422  CZ  TYR A  27      41.454  20.011   7.113  1.00 13.04           C  
ATOM    423  OH  TYR A  27      41.834  21.066   7.911  1.00 13.04           O  
ATOM    424  H   TYR A  27      43.233  17.004   3.350  1.00 13.04           H  
ATOM    425  HA  TYR A  27      42.140  15.644   4.829  1.00 13.04           H  
ATOM    426 1HB  TYR A  27      39.640  17.087   3.859  1.00 13.04           H  
ATOM    427 2HB  TYR A  27      39.725  16.037   5.255  1.00 13.04           H  
ATOM    428  HD1 TYR A  27      40.166  19.380   4.037  1.00 13.04           H  
ATOM    429  HD2 TYR A  27      41.309  16.640   7.139  1.00 13.04           H  
ATOM    430  HE1 TYR A  27      40.847  21.268   5.478  1.00 13.04           H  
ATOM    431  HE2 TYR A  27      41.982  18.535   8.573  1.00 13.04           H  
ATOM    432  HH  TYR A  27      41.688  21.890   7.439  1.00 13.04           H  
ATOM    433  N   GLY A  28      41.674  14.107   2.419  1.00 14.87           N  
ATOM    434  CA  GLY A  28      41.249  12.860   1.802  1.00 14.87           C  
ATOM    435  C   GLY A  28      41.749  11.680   2.620  1.00 14.87           C  
ATOM    436  O   GLY A  28      42.406  11.864   3.643  1.00 14.87           O  
ATOM    437  H   GLY A  28      42.528  14.553   2.128  1.00 14.87           H  
ATOM    438 1HA  GLY A  28      40.161  12.831   1.737  1.00 14.87           H  
ATOM    439 2HA  GLY A  28      41.639  12.802   0.788  1.00 14.87           H  
ATOM    440  N   VAL A  29      41.476  10.469   2.139  1.00 17.53           N  
ATOM    441  CA  VAL A  29      41.878   9.249   2.840  1.00 17.53           C  
ATOM    442  C   VAL A  29      42.771   8.333   1.990  1.00 17.53           C  
ATOM    443  O   VAL A  29      43.272   7.309   2.471  1.00 17.53           O  
ATOM    444  CB  VAL A  29      40.614   8.489   3.284  1.00 17.53           C  
ATOM    445  CG1 VAL A  29      39.792   9.323   4.251  1.00 17.53           C  
ATOM    446  CG2 VAL A  29      39.775   8.162   2.072  1.00 17.53           C  
ATOM    447  H   VAL A  29      40.934  10.392   1.292  1.00 17.53           H  
ATOM    448  HA  VAL A  29      42.434   9.537   3.728  1.00 17.53           H  
ATOM    449  HB  VAL A  29      40.910   7.582   3.801  1.00 17.53           H  
ATOM    450 1HG1 VAL A  29      38.912   8.758   4.555  1.00 17.53           H  
ATOM    451 2HG1 VAL A  29      40.375   9.565   5.126  1.00 17.53           H  
ATOM    452 3HG1 VAL A  29      39.478  10.246   3.768  1.00 17.53           H  
ATOM    453 1HG2 VAL A  29      38.886   7.614   2.381  1.00 17.53           H  
ATOM    454 2HG2 VAL A  29      39.479   9.083   1.573  1.00 17.53           H  
ATOM    455 3HG2 VAL A  29      40.348   7.556   1.386  1.00 17.53           H  
ATOM    456  N   ASP A  30      42.983   8.731   0.728  1.00 20.22           N  
ATOM    457  CA  ASP A  30      43.736   7.985  -0.295  1.00 20.22           C  
ATOM    458  C   ASP A  30      42.895   6.796  -0.750  1.00 20.22           C  
ATOM    459  O   ASP A  30      41.899   6.446  -0.122  1.00 20.22           O  
ATOM    460  CB  ASP A  30      45.141   7.541   0.209  1.00 20.22           C  
ATOM    461  CG  ASP A  30      46.194   7.026  -0.923  1.00 20.22           C  
ATOM    462  OD1 ASP A  30      45.793   6.665  -2.034  1.00 20.22           O  
ATOM    463  OD2 ASP A  30      47.367   7.023  -0.626  1.00 20.22           O  
ATOM    464  H   ASP A  30      42.572   9.608   0.451  1.00 20.22           H  
ATOM    465  HA  ASP A  30      43.889   8.636  -1.158  1.00 20.22           H  
ATOM    466 1HB  ASP A  30      45.604   8.365   0.755  1.00 20.22           H  
ATOM    467 2HB  ASP A  30      45.028   6.721   0.915  1.00 20.22           H  
ATOM    468  N   SER A  31      43.313   6.168  -1.831  1.00 21.85           N  
ATOM    469  CA  SER A  31      42.609   5.064  -2.457  1.00 21.85           C  
ATOM    470  C   SER A  31      42.460   3.820  -1.575  1.00 21.85           C  
ATOM    471  O   SER A  31      41.533   3.034  -1.763  1.00 21.85           O  
ATOM    472  CB  SER A  31      43.331   4.754  -3.750  1.00 21.85           C  
ATOM    473  OG  SER A  31      44.662   4.378  -3.499  1.00 21.85           O  
ATOM    474  H   SER A  31      44.182   6.480  -2.249  1.00 21.85           H  
ATOM    475  HA  SER A  31      41.606   5.412  -2.706  1.00 21.85           H  
ATOM    476 1HB  SER A  31      42.816   3.949  -4.268  1.00 21.85           H  
ATOM    477 2HB  SER A  31      43.313   5.629  -4.396  1.00 21.85           H  
ATOM    478  HG  SER A  31      45.091   5.151  -3.026  1.00 21.85           H  
ATOM    479  N   ASP A  32      43.344   3.662  -0.590  1.00 22.10           N  
ATOM    480  CA  ASP A  32      43.254   2.541   0.342  1.00 22.10           C  
ATOM    481  C   ASP A  32      42.395   2.864   1.575  1.00 22.10           C  
ATOM    482  O   ASP A  32      42.126   1.981   2.392  1.00 22.10           O  
ATOM    483  CB  ASP A  32      44.651   2.099   0.795  1.00 22.10           C  
ATOM    484  CG  ASP A  32      45.480   1.444  -0.324  1.00 22.10           C  
ATOM    485  OD1 ASP A  32      44.904   0.927  -1.250  1.00 22.10           O  
ATOM    486  OD2 ASP A  32      46.681   1.472  -0.232  1.00 22.10           O  
ATOM    487  H   ASP A  32      44.089   4.338  -0.498  1.00 22.10           H  
ATOM    488  HA  ASP A  32      42.790   1.705  -0.177  1.00 22.10           H  
ATOM    489 1HB  ASP A  32      45.198   2.969   1.170  1.00 22.10           H  
ATOM    490 2HB  ASP A  32      44.557   1.393   1.619  1.00 22.10           H  
ATOM    491  N   GLY A  33      42.019   4.138   1.754  1.00 21.41           N  
ATOM    492  CA  GLY A  33      41.227   4.572   2.905  1.00 21.41           C  
ATOM    493  C   GLY A  33      42.030   4.753   4.207  1.00 21.41           C  
ATOM    494  O   GLY A  33      41.455   5.031   5.258  1.00 21.41           O  
ATOM    495  H   GLY A  33      42.225   4.843   1.048  1.00 21.41           H  
ATOM    496 1HA  GLY A  33      40.739   5.506   2.651  1.00 21.41           H  
ATOM    497 2HA  GLY A  33      40.431   3.849   3.075  1.00 21.41           H  
ATOM    498  N   SER A  34      43.350   4.577   4.131  1.00 20.29           N  
ATOM    499  CA  SER A  34      44.240   4.607   5.298  1.00 20.29           C  
ATOM    500  C   SER A  34      44.680   5.964   5.856  1.00 20.29           C  
ATOM    501  O   SER A  34      45.301   6.002   6.920  1.00 20.29           O  
ATOM    502  CB  SER A  34      45.493   3.812   4.978  1.00 20.29           C  
ATOM    503  OG  SER A  34      46.270   4.459   4.006  1.00 20.29           O  
ATOM    504  H   SER A  34      43.744   4.393   3.227  1.00 20.29           H  
ATOM    505  HA  SER A  34      43.717   4.089   6.100  1.00 20.29           H  
ATOM    506 1HB  SER A  34      46.076   3.682   5.889  1.00 20.29           H  
ATOM    507 2HB  SER A  34      45.213   2.820   4.622  1.00 20.29           H  
ATOM    508  HG  SER A  34      46.362   5.381   4.305  1.00 20.29           H  
ATOM    509  N   GLU A  35      44.404   7.066   5.163  1.00 18.69           N  
ATOM    510  CA  GLU A  35      44.870   8.381   5.620  1.00 18.69           C  
ATOM    511  C   GLU A  35      46.386   8.336   5.868  1.00 18.69           C  
ATOM    512  O   GLU A  35      47.142   7.869   5.014  1.00 18.69           O  
ATOM    513  CB  GLU A  35      44.135   8.807   6.911  1.00 18.69           C  
ATOM    514  CG  GLU A  35      42.640   8.942   6.773  1.00 18.69           C  
ATOM    515  CD  GLU A  35      41.950   9.371   8.054  1.00 18.69           C  
ATOM    516  OE1 GLU A  35      42.291   8.864   9.095  1.00 18.69           O  
ATOM    517  OE2 GLU A  35      41.077  10.201   7.987  1.00 18.69           O  
ATOM    518  H   GLU A  35      43.881   7.006   4.289  1.00 18.69           H  
ATOM    519  HA  GLU A  35      44.670   9.115   4.839  1.00 18.69           H  
ATOM    520 1HB  GLU A  35      44.344   8.121   7.729  1.00 18.69           H  
ATOM    521 2HB  GLU A  35      44.482   9.794   7.212  1.00 18.69           H  
ATOM    522 1HG  GLU A  35      42.463   9.705   6.027  1.00 18.69           H  
ATOM    523 2HG  GLU A  35      42.216   8.003   6.412  1.00 18.69           H  
ATOM    524  N   ASP A  36      46.822   8.842   7.025  1.00 16.79           N  
ATOM    525  CA  ASP A  36      48.227   8.859   7.426  1.00 16.79           C  
ATOM    526  C   ASP A  36      48.333   8.781   8.935  1.00 16.79           C  
ATOM    527  O   ASP A  36      48.030   9.741   9.643  1.00 16.79           O  
ATOM    528  CB  ASP A  36      48.980  10.091   6.920  1.00 16.79           C  
ATOM    529  CG  ASP A  36      50.518  10.069   7.281  1.00 16.79           C  
ATOM    530  OD1 ASP A  36      50.969   9.192   8.036  1.00 16.79           O  
ATOM    531  OD2 ASP A  36      51.221  10.934   6.804  1.00 16.79           O  
ATOM    532  H   ASP A  36      46.143   9.208   7.674  1.00 16.79           H  
ATOM    533  HA  ASP A  36      48.711   7.974   7.010  1.00 16.79           H  
ATOM    534 1HB  ASP A  36      48.876  10.158   5.834  1.00 16.79           H  
ATOM    535 2HB  ASP A  36      48.535  10.989   7.348  1.00 16.79           H  
ATOM    536  N   THR A  37      48.736   7.617   9.418  1.00 14.93           N  
ATOM    537  CA  THR A  37      48.814   7.349  10.840  1.00 14.93           C  
ATOM    538  C   THR A  37      50.262   7.240  11.314  1.00 14.93           C  
ATOM    539  O   THR A  37      50.513   6.823  12.446  1.00 14.93           O  
ATOM    540  CB  THR A  37      48.062   6.051  11.169  1.00 14.93           C  
ATOM    541  OG1 THR A  37      48.672   4.952  10.474  1.00 14.93           O  
ATOM    542  CG2 THR A  37      46.607   6.175  10.703  1.00 14.93           C  
ATOM    543  H   THR A  37      48.984   6.886   8.767  1.00 14.93           H  
ATOM    544  HA  THR A  37      48.345   8.174  11.378  1.00 14.93           H  
ATOM    545  HB  THR A  37      48.094   5.865  12.242  1.00 14.93           H  
ATOM    546  HG1 THR A  37      49.576   4.833  10.790  1.00 14.93           H  
ATOM    547 1HG2 THR A  37      46.073   5.253  10.929  1.00 14.93           H  
ATOM    548 2HG2 THR A  37      46.128   7.007  11.217  1.00 14.93           H  
ATOM    549 3HG2 THR A  37      46.577   6.353   9.624  1.00 14.93           H  
ATOM    550  N   GLU A  38      51.217   7.549  10.428  1.00 13.36           N  
ATOM    551  CA  GLU A  38      52.631   7.425  10.789  1.00 13.36           C  
ATOM    552  C   GLU A  38      53.370   8.760  10.790  1.00 13.36           C  
ATOM    553  O   GLU A  38      54.233   8.983  11.640  1.00 13.36           O  
ATOM    554  CB  GLU A  38      53.351   6.456   9.843  1.00 13.36           C  
ATOM    555  CG  GLU A  38      52.862   5.007   9.904  1.00 13.36           C  
ATOM    556  CD  GLU A  38      53.605   4.096   8.948  1.00 13.36           C  
ATOM    557  OE1 GLU A  38      54.432   4.585   8.212  1.00 13.36           O  
ATOM    558  OE2 GLU A  38      53.344   2.916   8.958  1.00 13.36           O  
ATOM    559  H   GLU A  38      50.957   7.930   9.510  1.00 13.36           H  
ATOM    560  HA  GLU A  38      52.691   7.018  11.797  1.00 13.36           H  
ATOM    561 1HB  GLU A  38      53.231   6.805   8.817  1.00 13.36           H  
ATOM    562 2HB  GLU A  38      54.417   6.462  10.066  1.00 13.36           H  
ATOM    563 1HG  GLU A  38      52.987   4.635  10.921  1.00 13.36           H  
ATOM    564 2HG  GLU A  38      51.797   4.986   9.668  1.00 13.36           H  
ATOM    565  N   VAL A  39      53.034   9.634   9.836  1.00 12.40           N  
ATOM    566  CA  VAL A  39      53.694  10.922   9.637  1.00 12.40           C  
ATOM    567  C   VAL A  39      55.189  10.866   9.938  1.00 12.40           C  
ATOM    568  O   VAL A  39      55.688  11.595  10.793  1.00 12.40           O  
ATOM    569  CB  VAL A  39      53.040  11.981  10.529  1.00 12.40           C  
ATOM    570  CG1 VAL A  39      53.526  13.365  10.114  1.00 12.40           C  
ATOM    571  CG2 VAL A  39      51.515  11.858  10.414  1.00 12.40           C  
ATOM    572  H   VAL A  39      52.295   9.391   9.177  1.00 12.40           H  
ATOM    573  HA  VAL A  39      53.550  11.212   8.593  1.00 12.40           H  
ATOM    574  HB  VAL A  39      53.345  11.818  11.563  1.00 12.40           H  
ATOM    575 1HG1 VAL A  39      53.075  14.120  10.756  1.00 12.40           H  
ATOM    576 2HG1 VAL A  39      54.608  13.407  10.205  1.00 12.40           H  
ATOM    577 3HG1 VAL A  39      53.243  13.551   9.077  1.00 12.40           H  
ATOM    578 1HG2 VAL A  39      51.040  12.601  11.048  1.00 12.40           H  
ATOM    579 2HG2 VAL A  39      51.219  12.021   9.376  1.00 12.40           H  
ATOM    580 3HG2 VAL A  39      51.198  10.861  10.722  1.00 12.40           H  
ATOM    581  N   LYS A  40      55.902  10.009   9.201  1.00 12.17           N  
ATOM    582  CA  LYS A  40      57.320   9.765   9.438  1.00 12.17           C  
ATOM    583  C   LYS A  40      58.233  10.987   9.403  1.00 12.17           C  
ATOM    584  O   LYS A  40      58.869  11.336  10.401  1.00 12.17           O  
ATOM    585  CB  LYS A  40      57.814   8.805   8.350  1.00 12.17           C  
ATOM    586  CG  LYS A  40      59.306   8.481   8.357  1.00 12.17           C  
ATOM    587  CD  LYS A  40      59.642   7.636   7.130  1.00 12.17           C  
ATOM    588  CE  LYS A  40      61.147   7.425   6.931  1.00 12.17           C  
ATOM    589  NZ  LYS A  40      61.857   8.726   6.579  1.00 12.17           N  
ATOM    590  H   LYS A  40      55.415   9.473   8.498  1.00 12.17           H  
ATOM    591  HA  LYS A  40      57.420   9.297  10.419  1.00 12.17           H  
ATOM    592 1HB  LYS A  40      57.272   7.862   8.433  1.00 12.17           H  
ATOM    593 2HB  LYS A  40      57.586   9.223   7.372  1.00 12.17           H  
ATOM    594 1HG  LYS A  40      59.895   9.392   8.335  1.00 12.17           H  
ATOM    595 2HG  LYS A  40      59.560   7.928   9.259  1.00 12.17           H  
ATOM    596 1HD  LYS A  40      59.152   6.667   7.210  1.00 12.17           H  
ATOM    597 2HD  LYS A  40      59.257   8.148   6.245  1.00 12.17           H  
ATOM    598 1HE  LYS A  40      61.593   7.007   7.831  1.00 12.17           H  
ATOM    599 2HE  LYS A  40      61.284   6.724   6.109  1.00 12.17           H  
ATOM    600 1HZ  LYS A  40      62.828   8.566   6.427  1.00 12.17           H  
ATOM    601 2HZ  LYS A  40      61.448   9.181   5.743  1.00 12.17           H  
ATOM    602 3HZ  LYS A  40      61.759   9.422   7.316  1.00 12.17           H  
ATOM    603  N   ASP A  41      58.262  11.702   8.281  1.00 12.70           N  
ATOM    604  CA  ASP A  41      59.234  12.783   8.164  1.00 12.70           C  
ATOM    605  C   ASP A  41      58.717  14.128   8.651  1.00 12.70           C  
ATOM    606  O   ASP A  41      58.655  15.117   7.921  1.00 12.70           O  
ATOM    607  CB  ASP A  41      59.786  12.821   6.735  1.00 12.70           C  
ATOM    608  CG  ASP A  41      60.646  11.547   6.495  1.00 12.70           C  
ATOM    609  OD1 ASP A  41      61.356  11.169   7.405  1.00 12.70           O  
ATOM    610  OD2 ASP A  41      60.569  10.903   5.465  1.00 12.70           O  
ATOM    611  H   ASP A  41      57.672  11.457   7.502  1.00 12.70           H  
ATOM    612  HA  ASP A  41      60.081  12.529   8.800  1.00 12.70           H  
ATOM    613 1HB  ASP A  41      58.966  12.853   6.017  1.00 12.70           H  
ATOM    614 2HB  ASP A  41      60.401  13.713   6.594  1.00 12.70           H  
ATOM    615  N   ALA A  42      58.414  14.171   9.939  1.00 13.94           N  
ATOM    616  CA  ALA A  42      57.885  15.371  10.580  1.00 13.94           C  
ATOM    617  C   ALA A  42      59.025  16.310  10.944  1.00 13.94           C  
ATOM    618  O   ALA A  42      59.312  16.528  12.117  1.00 13.94           O  
ATOM    619  CB  ALA A  42      57.095  14.998  11.822  1.00 13.94           C  
ATOM    620  H   ALA A  42      58.535  13.304  10.463  1.00 13.94           H  
ATOM    621  HA  ALA A  42      57.229  15.877   9.874  1.00 13.94           H  
ATOM    622 1HB  ALA A  42      56.693  15.899  12.281  1.00 13.94           H  
ATOM    623 2HB  ALA A  42      56.280  14.333  11.547  1.00 13.94           H  
ATOM    624 3HB  ALA A  42      57.750  14.489  12.527  1.00 13.94           H  
ATOM    625  N   SER A  43      59.680  16.855   9.922  1.00 15.71           N  
ATOM    626  CA  SER A  43      60.855  17.707  10.125  1.00 15.71           C  
ATOM    627  C   SER A  43      60.558  19.067  10.762  1.00 15.71           C  
ATOM    628  O   SER A  43      61.448  19.662  11.363  1.00 15.71           O  
ATOM    629  CB  SER A  43      61.558  17.917   8.801  1.00 15.71           C  
ATOM    630  OG  SER A  43      60.774  18.685   7.939  1.00 15.71           O  
ATOM    631  H   SER A  43      59.364  16.604   8.984  1.00 15.71           H  
ATOM    632  HA  SER A  43      61.536  17.175  10.790  1.00 15.71           H  
ATOM    633 1HB  SER A  43      62.511  18.416   8.974  1.00 15.71           H  
ATOM    634 2HB  SER A  43      61.769  16.951   8.345  1.00 15.71           H  
ATOM    635  HG  SER A  43      60.609  19.510   8.408  1.00 15.71           H  
ATOM    636  N   VAL A  44      59.301  19.517  10.655  1.00 17.39           N  
ATOM    637  CA  VAL A  44      58.800  20.792  11.193  1.00 17.39           C  
ATOM    638  C   VAL A  44      59.532  22.053  10.704  1.00 17.39           C  
ATOM    639  O   VAL A  44      60.736  22.210  10.895  1.00 17.39           O  
ATOM    640  CB  VAL A  44      58.824  20.760  12.733  1.00 17.39           C  
ATOM    641  CG1 VAL A  44      58.397  22.117  13.288  1.00 17.39           C  
ATOM    642  CG2 VAL A  44      57.895  19.650  13.221  1.00 17.39           C  
ATOM    643  H   VAL A  44      58.655  18.926  10.155  1.00 17.39           H  
ATOM    644  HA  VAL A  44      57.757  20.881  10.889  1.00 17.39           H  
ATOM    645  HB  VAL A  44      59.838  20.569  13.080  1.00 17.39           H  
ATOM    646 1HG1 VAL A  44      58.424  22.090  14.376  1.00 17.39           H  
ATOM    647 2HG1 VAL A  44      59.080  22.889  12.930  1.00 17.39           H  
ATOM    648 3HG1 VAL A  44      57.386  22.348  12.955  1.00 17.39           H  
ATOM    649 1HG2 VAL A  44      57.910  19.614  14.309  1.00 17.39           H  
ATOM    650 2HG2 VAL A  44      56.880  19.847  12.878  1.00 17.39           H  
ATOM    651 3HG2 VAL A  44      58.228  18.695  12.827  1.00 17.39           H  
ATOM    652  N   SER A  45      58.793  22.972  10.084  1.00 18.15           N  
ATOM    653  CA  SER A  45      59.399  24.219   9.626  1.00 18.15           C  
ATOM    654  C   SER A  45      58.881  25.406  10.430  1.00 18.15           C  
ATOM    655  O   SER A  45      57.694  25.486  10.758  1.00 18.15           O  
ATOM    656  CB  SER A  45      59.120  24.426   8.151  1.00 18.15           C  
ATOM    657  OG  SER A  45      59.723  23.416   7.386  1.00 18.15           O  
ATOM    658  H   SER A  45      57.808  22.807   9.941  1.00 18.15           H  
ATOM    659  HA  SER A  45      60.479  24.159   9.768  1.00 18.15           H  
ATOM    660 1HB  SER A  45      58.042  24.430   7.975  1.00 18.15           H  
ATOM    661 2HB  SER A  45      59.502  25.399   7.845  1.00 18.15           H  
ATOM    662  HG  SER A  45      60.642  23.383   7.669  1.00 18.15           H  
ATOM    663  N   ASP A  46      59.759  26.372  10.702  1.00 17.85           N  
ATOM    664  CA  ASP A  46      59.367  27.546  11.480  1.00 17.85           C  
ATOM    665  C   ASP A  46      58.640  28.604  10.666  1.00 17.85           C  
ATOM    666  O   ASP A  46      59.138  29.713  10.454  1.00 17.85           O  
ATOM    667  CB  ASP A  46      60.598  28.178  12.148  1.00 17.85           C  
ATOM    668  CG  ASP A  46      60.241  29.323  13.112  1.00 17.85           C  
ATOM    669  OD1 ASP A  46      59.077  29.463  13.422  1.00 17.85           O  
ATOM    670  OD2 ASP A  46      61.129  30.033  13.531  1.00 17.85           O  
ATOM    671  H   ASP A  46      60.715  26.276  10.393  1.00 17.85           H  
ATOM    672  HA  ASP A  46      58.691  27.215  12.268  1.00 17.85           H  
ATOM    673 1HB  ASP A  46      61.146  27.414  12.701  1.00 17.85           H  
ATOM    674 2HB  ASP A  46      61.266  28.569  11.380  1.00 17.85           H  
ATOM    675  N   GLU A  47      57.409  28.304  10.284  1.00 16.93           N  
ATOM    676  CA  GLU A  47      56.643  29.236   9.462  1.00 16.93           C  
ATOM    677  C   GLU A  47      55.921  30.284  10.313  1.00 16.93           C  
ATOM    678  O   GLU A  47      54.695  30.363  10.319  1.00 16.93           O  
ATOM    679  CB  GLU A  47      55.632  28.478   8.598  1.00 16.93           C  
ATOM    680  CG  GLU A  47      56.259  27.519   7.585  1.00 16.93           C  
ATOM    681  CD  GLU A  47      55.234  26.800   6.730  1.00 16.93           C  
ATOM    682  OE1 GLU A  47      54.062  26.937   6.995  1.00 16.93           O  
ATOM    683  OE2 GLU A  47      55.625  26.130   5.802  1.00 16.93           O  
ATOM    684  H   GLU A  47      57.056  27.378  10.527  1.00 16.93           H  
ATOM    685  HA  GLU A  47      57.336  29.757   8.801  1.00 16.93           H  
ATOM    686 1HB  GLU A  47      54.970  27.897   9.241  1.00 16.93           H  
ATOM    687 2HB  GLU A  47      55.016  29.191   8.051  1.00 16.93           H  
ATOM    688 1HG  GLU A  47      56.932  28.078   6.938  1.00 16.93           H  
ATOM    689 2HG  GLU A  47      56.853  26.783   8.129  1.00 16.93           H  
ATOM    690  N   SER A  48      56.706  31.115  10.998  1.00 15.86           N  
ATOM    691  CA  SER A  48      56.176  32.171  11.866  1.00 15.86           C  
ATOM    692  C   SER A  48      55.973  33.510  11.152  1.00 15.86           C  
ATOM    693  O   SER A  48      55.381  34.442  11.704  1.00 15.86           O  
ATOM    694  CB  SER A  48      57.075  32.384  13.076  1.00 15.86           C  
ATOM    695  OG  SER A  48      57.078  31.265  13.929  1.00 15.86           O  
ATOM    696  H   SER A  48      57.714  30.955  10.925  1.00 15.86           H  
ATOM    697  HA  SER A  48      55.205  31.840  12.233  1.00 15.86           H  
ATOM    698 1HB  SER A  48      58.094  32.591  12.745  1.00 15.86           H  
ATOM    699 2HB  SER A  48      56.726  33.255  13.623  1.00 15.86           H  
ATOM    700  HG  SER A  48      57.851  30.702  13.670  1.00 15.86           H  
ATOM    701  N   GLU A  49      56.415  33.612   9.907  1.00 15.16           N  
ATOM    702  CA  GLU A  49      56.333  34.881   9.189  1.00 15.16           C  
ATOM    703  C   GLU A  49      54.966  35.088   8.550  1.00 15.16           C  
ATOM    704  O   GLU A  49      54.824  35.109   7.325  1.00 15.16           O  
ATOM    705  CB  GLU A  49      57.424  34.959   8.118  1.00 15.16           C  
ATOM    706  CG  GLU A  49      58.849  34.932   8.665  1.00 15.16           C  
ATOM    707  CD  GLU A  49      59.902  35.047   7.586  1.00 15.16           C  
ATOM    708  OE1 GLU A  49      59.549  35.023   6.430  1.00 15.16           O  
ATOM    709  OE2 GLU A  49      61.059  35.160   7.922  1.00 15.16           O  
ATOM    710  H   GLU A  49      56.847  32.811   9.473  1.00 15.16           H  
ATOM    711  HA  GLU A  49      56.495  35.690   9.903  1.00 15.16           H  
ATOM    712 1HB  GLU A  49      57.314  34.122   7.427  1.00 15.16           H  
ATOM    713 2HB  GLU A  49      57.302  35.877   7.541  1.00 15.16           H  
ATOM    714 1HG  GLU A  49      58.972  35.757   9.367  1.00 15.16           H  
ATOM    715 2HG  GLU A  49      58.997  34.001   9.213  1.00 15.16           H  
ATOM    716  N   GLY A  50      53.962  35.311   9.393  1.00 15.03           N  
ATOM    717  CA  GLY A  50      52.556  35.434   8.981  1.00 15.03           C  
ATOM    718  C   GLY A  50      52.211  36.776   8.325  1.00 15.03           C  
ATOM    719  O   GLY A  50      51.338  37.506   8.795  1.00 15.03           O  
ATOM    720  H   GLY A  50      54.210  35.302  10.384  1.00 15.03           H  
ATOM    721 1HA  GLY A  50      52.318  34.625   8.291  1.00 15.03           H  
ATOM    722 2HA  GLY A  50      51.922  35.291   9.855  1.00 15.03           H  
ATOM    723  N   THR A  51      52.925  37.098   7.255  1.00 15.19           N  
ATOM    724  CA  THR A  51      52.745  38.340   6.515  1.00 15.19           C  
ATOM    725  C   THR A  51      51.352  38.435   5.901  1.00 15.19           C  
ATOM    726  O   THR A  51      50.897  37.498   5.242  1.00 15.19           O  
ATOM    727  CB  THR A  51      53.795  38.465   5.392  1.00 15.19           C  
ATOM    728  OG1 THR A  51      55.115  38.425   5.957  1.00 15.19           O  
ATOM    729  CG2 THR A  51      53.607  39.778   4.623  1.00 15.19           C  
ATOM    730  H   THR A  51      53.623  36.424   6.953  1.00 15.19           H  
ATOM    731  HA  THR A  51      52.867  39.174   7.205  1.00 15.19           H  
ATOM    732  HB  THR A  51      53.684  37.630   4.701  1.00 15.19           H  
ATOM    733  HG1 THR A  51      55.297  37.528   6.280  1.00 15.19           H  
ATOM    734 1HG2 THR A  51      54.357  39.846   3.836  1.00 15.19           H  
ATOM    735 2HG2 THR A  51      52.615  39.810   4.173  1.00 15.19           H  
ATOM    736 3HG2 THR A  51      53.721  40.619   5.305  1.00 15.19           H  
ATOM    737  N   LEU A  52      50.688  39.571   6.091  1.00 15.46           N  
ATOM    738  CA  LEU A  52      49.378  39.779   5.493  1.00 15.46           C  
ATOM    739  C   LEU A  52      49.268  41.126   4.791  1.00 15.46           C  
ATOM    740  O   LEU A  52      49.265  42.180   5.429  1.00 15.46           O  
ATOM    741  CB  LEU A  52      48.286  39.677   6.561  1.00 15.46           C  
ATOM    742  CG  LEU A  52      46.870  39.971   6.063  1.00 15.46           C  
ATOM    743  CD1 LEU A  52      46.475  38.961   5.009  1.00 15.46           C  
ATOM    744  CD2 LEU A  52      45.898  39.947   7.229  1.00 15.46           C  
ATOM    745  H   LEU A  52      51.104  40.298   6.655  1.00 15.46           H  
ATOM    746  HA  LEU A  52      49.212  38.999   4.752  1.00 15.46           H  
ATOM    747 1HB  LEU A  52      48.299  38.669   6.978  1.00 15.46           H  
ATOM    748 2HB  LEU A  52      48.511  40.384   7.359  1.00 15.46           H  
ATOM    749  HG  LEU A  52      46.860  40.942   5.611  1.00 15.46           H  
ATOM    750 1HD1 LEU A  52      45.472  39.191   4.646  1.00 15.46           H  
ATOM    751 2HD1 LEU A  52      47.177  38.997   4.181  1.00 15.46           H  
ATOM    752 3HD1 LEU A  52      46.484  37.963   5.444  1.00 15.46           H  
ATOM    753 1HD2 LEU A  52      44.894  40.174   6.867  1.00 15.46           H  
ATOM    754 2HD2 LEU A  52      45.904  38.959   7.690  1.00 15.46           H  
ATOM    755 3HD2 LEU A  52      46.194  40.691   7.967  1.00 15.46           H  
ATOM    756  N   GLU A  53      49.121  41.078   3.470  1.00 15.77           N  
ATOM    757  CA  GLU A  53      49.013  42.280   2.646  1.00 15.77           C  
ATOM    758  C   GLU A  53      47.559  42.722   2.486  1.00 15.77           C  
ATOM    759  O   GLU A  53      47.270  43.853   2.102  1.00 15.77           O  
ATOM    760  CB  GLU A  53      49.641  42.034   1.272  1.00 15.77           C  
ATOM    761  CG  GLU A  53      51.148  41.766   1.304  1.00 15.77           C  
ATOM    762  CD  GLU A  53      51.736  41.494  -0.068  1.00 15.77           C  
ATOM    763  OE1 GLU A  53      50.991  41.464  -1.019  1.00 15.77           O  
ATOM    764  OE2 GLU A  53      52.931  41.330  -0.162  1.00 15.77           O  
ATOM    765  H   GLU A  53      49.127  40.173   3.017  1.00 15.77           H  
ATOM    766  HA  GLU A  53      49.562  43.084   3.137  1.00 15.77           H  
ATOM    767 1HB  GLU A  53      49.157  41.179   0.799  1.00 15.77           H  
ATOM    768 2HB  GLU A  53      49.467  42.901   0.634  1.00 15.77           H  
ATOM    769 1HG  GLU A  53      51.649  42.631   1.739  1.00 15.77           H  
ATOM    770 2HG  GLU A  53      51.338  40.910   1.953  1.00 15.77           H  
ATOM    771  N   GLY A  54      46.640  41.819   2.806  1.00 16.22           N  
ATOM    772  CA  GLY A  54      45.207  42.053   2.658  1.00 16.22           C  
ATOM    773  C   GLY A  54      44.603  42.708   3.894  1.00 16.22           C  
ATOM    774  O   GLY A  54      43.396  42.899   3.981  1.00 16.22           O  
ATOM    775  H   GLY A  54      46.953  40.923   3.143  1.00 16.22           H  
ATOM    776 1HA  GLY A  54      45.031  42.683   1.786  1.00 16.22           H  
ATOM    777 2HA  GLY A  54      44.707  41.104   2.470  1.00 16.22           H  
ATOM    778  N   ALA A  55      45.442  43.074   4.848  1.00 16.90           N  
ATOM    779  CA  ALA A  55      44.991  43.660   6.102  1.00 16.90           C  
ATOM    780  C   ALA A  55      44.189  44.939   5.876  1.00 16.90           C  
ATOM    781  O   ALA A  55      43.200  45.200   6.562  1.00 16.90           O  
ATOM    782  CB  ALA A  55      46.192  43.955   6.981  1.00 16.90           C  
ATOM    783  H   ALA A  55      46.431  42.924   4.707  1.00 16.90           H  
ATOM    784  HA  ALA A  55      44.345  42.935   6.601  1.00 16.90           H  
ATOM    785 1HB  ALA A  55      45.857  44.368   7.930  1.00 16.90           H  
ATOM    786 2HB  ALA A  55      46.751  43.038   7.157  1.00 16.90           H  
ATOM    787 3HB  ALA A  55      46.835  44.677   6.478  1.00 16.90           H  
ATOM    788  N   GLU A  56      44.572  45.709   4.866  1.00 17.88           N  
ATOM    789  CA  GLU A  56      43.928  46.984   4.596  1.00 17.88           C  
ATOM    790  C   GLU A  56      42.627  46.821   3.819  1.00 17.88           C  
ATOM    791  O   GLU A  56      41.936  47.800   3.542  1.00 17.88           O  
ATOM    792  CB  GLU A  56      44.884  47.907   3.840  1.00 17.88           C  
ATOM    793  CG  GLU A  56      46.113  48.326   4.653  1.00 17.88           C  
ATOM    794  CD  GLU A  56      47.072  49.216   3.891  1.00 17.88           C  
ATOM    795  OE1 GLU A  56      46.812  49.505   2.747  1.00 17.88           O  
ATOM    796  OE2 GLU A  56      48.067  49.603   4.460  1.00 17.88           O  
ATOM    797  H   GLU A  56      45.358  45.421   4.298  1.00 17.88           H  
ATOM    798  HA  GLU A  56      43.688  47.452   5.552  1.00 17.88           H  
ATOM    799 1HB  GLU A  56      45.233  47.406   2.936  1.00 17.88           H  
ATOM    800 2HB  GLU A  56      44.357  48.810   3.534  1.00 17.88           H  
ATOM    801 1HG  GLU A  56      45.776  48.855   5.544  1.00 17.88           H  
ATOM    802 2HG  GLU A  56      46.637  47.427   4.977  1.00 17.88           H  
ATOM    803  N   ALA A  57      42.302  45.584   3.436  1.00 19.13           N  
ATOM    804  CA  ALA A  57      41.074  45.313   2.715  1.00 19.13           C  
ATOM    805  C   ALA A  57      39.907  45.115   3.685  1.00 19.13           C  
ATOM    806  O   ALA A  57      38.772  44.930   3.254  1.00 19.13           O  
ATOM    807  CB  ALA A  57      41.237  44.087   1.834  1.00 19.13           C  
ATOM    808  H   ALA A  57      42.888  44.788   3.682  1.00 19.13           H  
ATOM    809  HA  ALA A  57      40.851  46.175   2.088  1.00 19.13           H  
ATOM    810 1HB  ALA A  57      40.315  43.913   1.282  1.00 19.13           H  
ATOM    811 2HB  ALA A  57      42.057  44.247   1.135  1.00 19.13           H  
ATOM    812 3HB  ALA A  57      41.454  43.223   2.454  1.00 19.13           H  
ATOM    813  N   GLU A  58      40.185  45.121   4.995  1.00 20.55           N  
ATOM    814  CA  GLU A  58      39.143  44.911   5.997  1.00 20.55           C  
ATOM    815  C   GLU A  58      38.025  45.953   5.932  1.00 20.55           C  
ATOM    816  O   GLU A  58      38.285  47.157   5.906  1.00 20.55           O  
ATOM    817  CB  GLU A  58      39.738  44.873   7.404  1.00 20.55           C  
ATOM    818  CG  GLU A  58      38.702  44.625   8.493  1.00 20.55           C  
ATOM    819  CD  GLU A  58      38.046  43.274   8.379  1.00 20.55           C  
ATOM    820  OE1 GLU A  58      38.725  42.277   8.451  1.00 20.55           O  
ATOM    821  OE2 GLU A  58      36.842  43.253   8.173  1.00 20.55           O  
ATOM    822  H   GLU A  58      41.144  45.267   5.320  1.00 20.55           H  
ATOM    823  HA  GLU A  58      38.694  43.936   5.805  1.00 20.55           H  
ATOM    824 1HB  GLU A  58      40.493  44.087   7.460  1.00 20.55           H  
ATOM    825 2HB  GLU A  58      40.236  45.820   7.613  1.00 20.55           H  
ATOM    826 1HG  GLU A  58      39.195  44.690   9.461  1.00 20.55           H  
ATOM    827 2HG  GLU A  58      37.945  45.407   8.458  1.00 20.55           H  
ATOM    828  N   THR A  59      36.775  45.471   5.912  1.00 22.10           N  
ATOM    829  CA  THR A  59      35.603  46.343   5.837  1.00 22.10           C  
ATOM    830  C   THR A  59      34.764  46.418   7.128  1.00 22.10           C  
ATOM    831  O   THR A  59      33.841  47.234   7.195  1.00 22.10           O  
ATOM    832  CB  THR A  59      34.672  45.900   4.692  1.00 22.10           C  
ATOM    833  OG1 THR A  59      34.212  44.563   4.935  1.00 22.10           O  
ATOM    834  CG2 THR A  59      35.412  45.938   3.369  1.00 22.10           C  
ATOM    835  H   THR A  59      36.646  44.469   5.949  1.00 22.10           H  
ATOM    836  HA  THR A  59      35.950  47.351   5.616  1.00 22.10           H  
ATOM    837  HB  THR A  59      33.814  46.569   4.647  1.00 22.10           H  
ATOM    838  HG1 THR A  59      33.798  44.525   5.805  1.00 22.10           H  
ATOM    839 1HG2 THR A  59      34.744  45.625   2.569  1.00 22.10           H  
ATOM    840 2HG2 THR A  59      35.764  46.951   3.176  1.00 22.10           H  
ATOM    841 3HG2 THR A  59      36.264  45.263   3.411  1.00 22.10           H  
ATOM    842  N   SER A  60      35.042  45.554   8.116  1.00 23.54           N  
ATOM    843  CA  SER A  60      34.263  45.523   9.358  1.00 23.54           C  
ATOM    844  C   SER A  60      34.315  46.853  10.109  1.00 23.54           C  
ATOM    845  O   SER A  60      33.452  47.112  10.949  1.00 23.54           O  
ATOM    846  OXT SER A  60      35.383  47.464  10.143  1.00 23.54           O  
ATOM    847  CB  SER A  60      34.764  44.424  10.279  1.00 23.54           C  
ATOM    848  OG  SER A  60      34.579  43.157   9.711  1.00 23.54           O  
ATOM    849  H   SER A  60      35.806  44.879   8.016  1.00 23.54           H  
ATOM    850  HA  SER A  60      33.223  45.319   9.102  1.00 23.54           H  
ATOM    851 1HB  SER A  60      35.824  44.576  10.488  1.00 23.54           H  
ATOM    852 2HB  SER A  60      34.231  44.481  11.225  1.00 23.54           H  
ATOM    853  HG  SER A  60      35.328  43.046   9.087  1.00 23.54           H  
ENDMDL

