REMARK ID 643834 DOMAINID 637415 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.021  -0.059   1.529  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.454  -0.321   1.560  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.310   0.889   1.153  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.102   1.390   1.953  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.805  -1.507   0.659  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.281  -1.910   0.698  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.564  -3.105  -0.205  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.040  -3.478  -0.186  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.329  -4.648  -1.069  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.491  -0.821   1.946  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.195   0.801   2.020  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.317   0.095   0.583  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.723  -0.577   2.587  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.213  -2.371   0.954  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.547  -1.270  -0.373  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.903  -1.074   0.408  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.543  -2.184   1.717  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.979  -3.963   0.128  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.271  -2.862  -1.230  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.626  -2.625  -0.525  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.333  -3.726   0.834  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.315  -4.865  -1.031  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.797  -5.449  -0.756  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.071  -4.424  -2.019  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.203   1.319  -0.112  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.067   2.383  -0.650  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.414   3.765  -0.746  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.991   4.692  -1.317  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.542   1.972  -2.048  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.338   0.666  -2.097  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.703   0.347  -3.525  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.572   0.797  -1.219  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.521   0.905  -0.735  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.938   2.468  -0.000  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.676   1.865  -2.699  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.175   2.765  -2.447  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.715  -0.144  -1.736  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.253  -0.592  -3.555  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.793   0.255  -4.119  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.321   1.146  -3.930  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.136  -0.134  -1.241  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.198   1.609  -1.589  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.267   1.013  -0.195  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.222   3.911  -0.177  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.417   5.130  -0.269  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.096   6.380   0.296  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.772   7.500  -0.099  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.919   4.891   0.438  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.703   3.736  -0.172  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.274   2.421   0.399  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.947   2.369   1.570  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.186   1.436  -0.317  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.840   3.120   0.308  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.212   5.311  -1.324  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.752   4.675   1.496  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.535   5.788   0.375  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.768   3.877   0.012  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.544   3.734  -1.253  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.087   6.210   1.174  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.819   7.344   1.731  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.526   8.134   0.621  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.808   9.329   0.766  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.321   5.269   1.462  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.130   7.994   2.268  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.554   6.984   2.453  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.732   7.485  -0.532  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.360   8.103  -1.681  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.581   9.336  -2.113  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.162  10.288  -2.638  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.436   7.115  -2.830  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.446   6.506  -0.618  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.368   8.407  -1.403  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.923   7.585  -3.685  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.008   6.240  -2.519  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.429   6.808  -3.106  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.261   9.337  -1.918  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.492  10.481  -2.354  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.948  11.727  -1.610  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.918  12.819  -2.161  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.013  10.265  -2.167  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.626   9.208  -3.109  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.138   9.049  -2.955  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.707   9.656  -2.076  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.718   8.323  -3.736  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.797   8.564  -1.435  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.678  10.633  -3.418  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.205   9.952  -1.139  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.541  11.206  -2.325  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.403   9.485  -4.136  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.144   8.248  -2.905  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.336  11.580  -0.334  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.806  12.725   0.433  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.148  13.179  -0.116  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.415  14.373  -0.275  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.931  12.370   1.902  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.390  10.654   0.081  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.085  13.528   0.322  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.270  13.244   2.453  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.964  12.048   2.282  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.654  11.564   2.016  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.989  12.199  -0.457  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.337  12.462  -0.965  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.298  13.230  -2.284  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.179  14.040  -2.572  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.131  11.164  -1.156  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.493  10.437   0.141  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.297   9.167  -0.081  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.476   8.777  -1.213  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.737   8.594   0.890  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.683  11.234  -0.310  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.861  13.079  -0.235  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.567  10.480  -1.784  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.062  11.387  -1.680  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.062  11.112   0.779  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.564  10.187   0.657  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.253  12.990  -3.072  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.110  13.630  -4.372  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.413  15.000  -4.326  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.134  15.582  -5.378  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.312  12.741  -5.340  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.982  11.442  -5.744  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.165  11.402  -6.457  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.602  10.151  -5.578  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.492  10.140  -6.688  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.561   9.362  -6.168  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.577  12.284  -2.779  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.099  13.784  -4.799  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.359  12.486  -4.869  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.090  13.304  -6.241  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.698  12.190  -6.764  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.737   9.690  -5.102  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.402   9.896  -7.240  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.118  15.532  -3.140  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.466  16.839  -3.099  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.462  17.952  -3.417  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.598  17.937  -2.938  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.859  17.086  -1.714  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.749  16.133  -1.316  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.335  16.404   0.118  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.583  16.283  -2.267  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.337  15.046  -2.268  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.675  16.857  -3.844  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.650  16.989  -0.972  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.468  18.102  -1.676  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.119  15.125  -1.374  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.551  15.705   0.409  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.203  16.271   0.769  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.966  17.423   0.205  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.205  15.582  -1.983  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.201  17.302  -2.218  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.917  16.065  -3.281  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.026  18.942  -4.192  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.886  20.076  -4.524  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.269  21.418  -4.152  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.170  21.751  -4.598  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.207  20.073  -6.032  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.069  21.275  -6.372  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.927  18.772  -6.403  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.088  18.904  -4.566  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.822  19.965  -3.976  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.282  20.155  -6.600  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.287  21.278  -7.439  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.538  22.189  -6.111  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.997  21.223  -5.811  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.152  18.770  -7.469  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.854  18.695  -5.834  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.290  17.916  -6.171  1.00 24.67           H  
ATOM    168  N   SER A  12       4.983  22.184  -3.331  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.524  23.505  -2.922  1.00 24.67           C  
ATOM    170  C   SER A  12       4.495  24.474  -4.088  1.00 24.67           C  
ATOM    171  O   SER A  12       5.388  24.465  -4.933  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.403  24.080  -1.836  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.004  25.401  -1.499  1.00 24.67           O  
ATOM    174  H   SER A  12       5.866  21.837  -2.990  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.508  23.409  -2.536  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.345  23.447  -0.953  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.438  24.082  -2.169  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.570  25.662  -0.762  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.481  25.326  -4.095  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.333  26.368  -5.101  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.616  27.744  -4.501  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.314  28.775  -5.114  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.937  26.304  -5.714  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.642  24.967  -6.413  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.547  24.775  -7.631  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.233  23.484  -8.371  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.069  23.336  -9.604  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.782  25.243  -3.371  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.061  26.194  -5.891  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.189  26.459  -4.937  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.823  27.103  -6.448  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.817  24.143  -5.714  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.603  24.938  -6.731  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.431  25.617  -8.313  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.589  24.739  -7.298  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.433  22.640  -7.707  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.181  23.474  -8.652  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.841  22.469 -10.067  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.884  24.110 -10.229  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.048  23.339  -9.352  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.162  27.767  -3.281  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.442  29.021  -2.587  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.878  29.087  -2.071  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.174  29.756  -1.079  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.458  29.230  -1.443  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.003  29.431  -1.888  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.827  30.728  -2.617  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.445  30.959  -3.002  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.121  30.557  -4.165  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.575  29.907  -5.081  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.400  30.826  -4.389  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.398  26.886  -2.809  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.304  29.840  -3.296  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.484  28.365  -0.778  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.755  30.103  -0.862  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.695  28.621  -2.545  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.354  29.449  -1.011  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.145  31.552  -1.978  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.433  30.719  -3.523  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.142  31.451  -2.345  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.573  29.681  -4.942  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.130  29.623  -5.940  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.943  31.324  -3.695  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.834  30.535  -5.252  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.785  28.425  -2.786  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.208  28.350  -2.437  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.874  29.728  -2.395  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.847  29.950  -1.673  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.943  27.480  -3.457  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.588  25.996  -3.420  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.361  25.233  -4.491  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.040  23.745  -4.487  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.796  23.020  -5.554  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.465  27.923  -3.605  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.298  27.901  -1.446  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.739  27.848  -4.466  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.015  27.565  -3.293  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.819  25.583  -2.440  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.516  25.878  -3.606  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.114  25.642  -5.471  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.430  25.359  -4.325  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.304  23.327  -3.517  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.965  23.604  -4.652  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.573  22.038  -5.526  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.543  23.399  -6.456  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.789  23.142  -5.401  1.00 24.67           H  
ATOM    247  N   SER A  16       8.336  30.649  -3.182  1.00 24.22           N  
ATOM    248  CA  SER A  16       8.835  32.007  -3.304  1.00 24.22           C  
ATOM    249  C   SER A  16       8.300  32.962  -2.235  1.00 24.22           C  
ATOM    250  O   SER A  16       8.656  34.141  -2.238  1.00 24.22           O  
ATOM    251  CB  SER A  16       8.534  32.535  -4.695  1.00 24.22           C  
ATOM    252  OG  SER A  16       7.156  32.614  -4.932  1.00 24.22           O  
ATOM    253  H   SER A  16       7.536  30.387  -3.734  1.00 24.22           H  
ATOM    254  HA  SER A  16       9.920  31.970  -3.193  1.00 24.22           H  
ATOM    255 1HB  SER A  16       8.981  33.523  -4.813  1.00 24.22           H  
ATOM    256 2HB  SER A  16       8.992  31.880  -5.429  1.00 24.22           H  
ATOM    257  HG  SER A  16       6.826  33.347  -4.397  1.00 24.22           H  
ATOM    258  N   HIS A  17       7.450  32.474  -1.314  1.00 22.62           N  
ATOM    259  CA  HIS A  17       6.872  33.380  -0.324  1.00 22.62           C  
ATOM    260  C   HIS A  17       6.959  32.954   1.154  1.00 22.62           C  
ATOM    261  O   HIS A  17       5.926  32.652   1.752  1.00 22.62           O  
ATOM    262  CB  HIS A  17       5.388  33.570  -0.637  1.00 22.62           C  
ATOM    263  CG  HIS A  17       5.135  34.079  -2.007  1.00 22.62           C  
ATOM    264  ND1 HIS A  17       5.369  35.388  -2.377  1.00 22.62           N  
ATOM    265  CD2 HIS A  17       4.679  33.451  -3.111  1.00 22.62           C  
ATOM    266  CE1 HIS A  17       5.066  35.539  -3.652  1.00 22.62           C  
ATOM    267  NE2 HIS A  17       4.645  34.377  -4.120  1.00 22.62           N  
ATOM    268  H   HIS A  17       7.181  31.489  -1.313  1.00 22.62           H  
ATOM    269  HA  HIS A  17       7.357  34.350  -0.401  1.00 22.62           H  
ATOM    270 1HB  HIS A  17       4.872  32.610  -0.532  1.00 22.62           H  
ATOM    271 2HB  HIS A  17       4.949  34.262   0.080  1.00 22.62           H  
ATOM    272  HD1 HIS A  17       5.727  36.115  -1.789  1.00 22.62           H  
ATOM    273  HD2 HIS A  17       4.373  32.423  -3.301  1.00 22.62           H  
ATOM    274  HE1 HIS A  17       5.186  36.507  -4.140  1.00 22.62           H  
ATOM    275  N   PRO A  18       8.157  32.894   1.775  1.00 19.84           N  
ATOM    276  CA  PRO A  18       8.338  32.674   3.199  1.00 19.84           C  
ATOM    277  C   PRO A  18       7.592  33.780   3.926  1.00 19.84           C  
ATOM    278  O   PRO A  18       7.571  34.914   3.444  1.00 19.84           O  
ATOM    279  CB  PRO A  18       9.854  32.811   3.385  1.00 19.84           C  
ATOM    280  CG  PRO A  18      10.433  32.466   2.031  1.00 19.84           C  
ATOM    281  CD  PRO A  18       9.424  32.987   1.020  1.00 19.84           C  
ATOM    282  HA  PRO A  18       7.965  31.675   3.480  1.00 19.84           H  
ATOM    283 1HB  PRO A  18      10.100  33.831   3.705  1.00 19.84           H  
ATOM    284 2HB  PRO A  18      10.191  32.133   4.182  1.00 19.84           H  
ATOM    285 1HG  PRO A  18      11.428  32.932   1.909  1.00 19.84           H  
ATOM    286 2HG  PRO A  18      10.587  31.380   1.952  1.00 19.84           H  
ATOM    287 1HD  PRO A  18       9.629  34.023   0.707  1.00 19.84           H  
ATOM    288 2HD  PRO A  18       9.458  32.280   0.196  1.00 19.84           H  
ATOM    289  N   LEU A  19       7.002  33.484   5.080  1.00 16.42           N  
ATOM    290  CA  LEU A  19       6.261  34.532   5.778  1.00 16.42           C  
ATOM    291  C   LEU A  19       6.975  35.107   7.007  1.00 16.42           C  
ATOM    292  O   LEU A  19       6.964  36.321   7.218  1.00 16.42           O  
ATOM    293  CB  LEU A  19       4.898  33.982   6.180  1.00 16.42           C  
ATOM    294  CG  LEU A  19       4.031  33.513   4.993  1.00 16.42           C  
ATOM    295  CD1 LEU A  19       2.732  32.941   5.520  1.00 16.42           C  
ATOM    296  CD2 LEU A  19       3.796  34.678   4.039  1.00 16.42           C  
ATOM    297  H   LEU A  19       7.042  32.545   5.447  1.00 16.42           H  
ATOM    298  HA  LEU A  19       6.095  35.352   5.084  1.00 16.42           H  
ATOM    299 1HB  LEU A  19       5.044  33.139   6.846  1.00 16.42           H  
ATOM    300 2HB  LEU A  19       4.351  34.757   6.716  1.00 16.42           H  
ATOM    301  HG  LEU A  19       4.550  32.716   4.457  1.00 16.42           H  
ATOM    302 1HD1 LEU A  19       2.126  32.593   4.683  1.00 16.42           H  
ATOM    303 2HD1 LEU A  19       2.948  32.105   6.185  1.00 16.42           H  
ATOM    304 3HD1 LEU A  19       2.190  33.711   6.066  1.00 16.42           H  
ATOM    305 1HD2 LEU A  19       3.194  34.340   3.195  1.00 16.42           H  
ATOM    306 2HD2 LEU A  19       3.274  35.477   4.562  1.00 16.42           H  
ATOM    307 3HD2 LEU A  19       4.756  35.050   3.670  1.00 16.42           H  
ATOM    308  N   LYS A  20       7.574  34.253   7.834  1.00 13.28           N  
ATOM    309  CA  LYS A  20       8.242  34.736   9.046  1.00 13.28           C  
ATOM    310  C   LYS A  20       9.284  33.771   9.594  1.00 13.28           C  
ATOM    311  O   LYS A  20       9.051  32.563   9.669  1.00 13.28           O  
ATOM    312  CB  LYS A  20       7.221  35.046  10.152  1.00 13.28           C  
ATOM    313  CG  LYS A  20       7.842  35.655  11.432  1.00 13.28           C  
ATOM    314  CD  LYS A  20       6.781  36.051  12.451  1.00 13.28           C  
ATOM    315  CE  LYS A  20       7.419  36.653  13.703  1.00 13.28           C  
ATOM    316  NZ  LYS A  20       6.396  37.052  14.707  1.00 13.28           N  
ATOM    317  H   LYS A  20       7.566  33.266   7.629  1.00 13.28           H  
ATOM    318  HA  LYS A  20       8.763  35.665   8.798  1.00 13.28           H  
ATOM    319 1HB  LYS A  20       6.473  35.748   9.778  1.00 13.28           H  
ATOM    320 2HB  LYS A  20       6.702  34.129  10.434  1.00 13.28           H  
ATOM    321 1HG  LYS A  20       8.500  34.923  11.900  1.00 13.28           H  
ATOM    322 2HG  LYS A  20       8.432  36.533  11.173  1.00 13.28           H  
ATOM    323 1HD  LYS A  20       6.106  36.784  12.006  1.00 13.28           H  
ATOM    324 2HD  LYS A  20       6.201  35.173  12.737  1.00 13.28           H  
ATOM    325 1HE  LYS A  20       8.089  35.919  14.151  1.00 13.28           H  
ATOM    326 2HE  LYS A  20       7.999  37.532  13.420  1.00 13.28           H  
ATOM    327 1HZ  LYS A  20       6.853  37.446  15.518  1.00 13.28           H  
ATOM    328 2HZ  LYS A  20       5.778  37.741  14.302  1.00 13.28           H  
ATOM    329 3HZ  LYS A  20       5.860  36.242  14.984  1.00 13.28           H  
ATOM    330  N   LEU A  21      10.418  34.318  10.013  1.00 10.89           N  
ATOM    331  CA  LEU A  21      11.456  33.560  10.696  1.00 10.89           C  
ATOM    332  C   LEU A  21      12.099  34.410  11.781  1.00 10.89           C  
ATOM    333  O   LEU A  21      12.612  35.493  11.506  1.00 10.89           O  
ATOM    334  CB  LEU A  21      12.530  33.071   9.722  1.00 10.89           C  
ATOM    335  CG  LEU A  21      13.702  32.313  10.380  1.00 10.89           C  
ATOM    336  CD1 LEU A  21      13.182  31.044  11.038  1.00 10.89           C  
ATOM    337  CD2 LEU A  21      14.745  31.985   9.326  1.00 10.89           C  
ATOM    338  H   LEU A  21      10.550  35.311   9.884  1.00 10.89           H  
ATOM    339  HA  LEU A  21      10.996  32.691  11.169  1.00 10.89           H  
ATOM    340 1HB  LEU A  21      12.064  32.403   8.999  1.00 10.89           H  
ATOM    341 2HB  LEU A  21      12.941  33.928   9.188  1.00 10.89           H  
ATOM    342  HG  LEU A  21      14.152  32.937  11.151  1.00 10.89           H  
ATOM    343 1HD1 LEU A  21      14.009  30.514  11.509  1.00 10.89           H  
ATOM    344 2HD1 LEU A  21      12.440  31.300  11.788  1.00 10.89           H  
ATOM    345 3HD1 LEU A  21      12.725  30.407  10.284  1.00 10.89           H  
ATOM    346 1HD2 LEU A  21      15.577  31.455   9.790  1.00 10.89           H  
ATOM    347 2HD2 LEU A  21      14.300  31.357   8.553  1.00 10.89           H  
ATOM    348 3HD2 LEU A  21      15.109  32.910   8.876  1.00 10.89           H  
ATOM    349  N   ALA A  22      12.060  33.922  13.014  1.00  9.37           N  
ATOM    350  CA  ALA A  22      12.640  34.642  14.137  1.00  9.37           C  
ATOM    351  C   ALA A  22      13.386  33.695  15.064  1.00  9.37           C  
ATOM    352  O   ALA A  22      13.503  33.939  16.264  1.00  9.37           O  
ATOM    353  CB  ALA A  22      11.552  35.381  14.901  1.00  9.37           C  
ATOM    354  H   ALA A  22      11.610  33.032  13.178  1.00  9.37           H  
ATOM    355  HA  ALA A  22      13.361  35.365  13.749  1.00  9.37           H  
ATOM    356 1HB  ALA A  22      12.002  35.936  15.727  1.00  9.37           H  
ATOM    357 2HB  ALA A  22      11.046  36.073  14.226  1.00  9.37           H  
ATOM    358 3HB  ALA A  22      10.831  34.666  15.294  1.00  9.37           H  
ATOM    359  N   LEU A  23      13.935  32.618  14.523  1.00  8.81           N  
ATOM    360  CA  LEU A  23      14.623  31.654  15.378  1.00  8.81           C  
ATOM    361  C   LEU A  23      16.070  32.009  15.667  1.00  8.81           C  
ATOM    362  O   LEU A  23      16.989  31.279  15.294  1.00  8.81           O  
ATOM    363  CB  LEU A  23      14.566  30.252  14.776  1.00  8.81           C  
ATOM    364  CG  LEU A  23      13.170  29.681  14.612  1.00  8.81           C  
ATOM    365  CD1 LEU A  23      13.255  28.316  13.954  1.00  8.81           C  
ATOM    366  CD2 LEU A  23      12.524  29.597  15.981  1.00  8.81           C  
ATOM    367  H   LEU A  23      13.861  32.461  13.529  1.00  8.81           H  
ATOM    368  HA  LEU A  23      14.095  31.621  16.332  1.00  8.81           H  
ATOM    369 1HB  LEU A  23      15.041  30.268  13.796  1.00  8.81           H  
ATOM    370 2HB  LEU A  23      15.129  29.577  15.424  1.00  8.81           H  
ATOM    371  HG  LEU A  23      12.577  30.328  13.973  1.00  8.81           H  
ATOM    372 1HD1 LEU A  23      12.252  27.905  13.835  1.00  8.81           H  
ATOM    373 2HD1 LEU A  23      13.723  28.410  12.973  1.00  8.81           H  
ATOM    374 3HD1 LEU A  23      13.849  27.649  14.578  1.00  8.81           H  
ATOM    375 1HD2 LEU A  23      11.517  29.190  15.887  1.00  8.81           H  
ATOM    376 2HD2 LEU A  23      13.120  28.945  16.627  1.00  8.81           H  
ATOM    377 3HD2 LEU A  23      12.474  30.594  16.422  1.00  8.81           H  
ATOM    378  N   ASP A  24      16.261  33.127  16.356  1.00  9.20           N  
ATOM    379  CA  ASP A  24      17.603  33.502  16.786  1.00  9.20           C  
ATOM    380  C   ASP A  24      17.691  34.132  18.191  1.00  9.20           C  
ATOM    381  O   ASP A  24      18.790  34.285  18.722  1.00  9.20           O  
ATOM    382  CB  ASP A  24      18.273  34.391  15.725  1.00  9.20           C  
ATOM    383  CG  ASP A  24      17.546  35.714  15.394  1.00  9.20           C  
ATOM    384  OD1 ASP A  24      16.613  36.063  16.064  1.00  9.20           O  
ATOM    385  OD2 ASP A  24      17.938  36.345  14.441  1.00  9.20           O  
ATOM    386  H   ASP A  24      15.433  33.674  16.583  1.00  9.20           H  
ATOM    387  HA  ASP A  24      18.194  32.599  16.811  1.00  9.20           H  
ATOM    388 1HB  ASP A  24      19.281  34.635  16.060  1.00  9.20           H  
ATOM    389 2HB  ASP A  24      18.381  33.818  14.800  1.00  9.20           H  
ATOM    390  N   GLU A  25      16.559  34.317  18.877  1.00 10.55           N  
ATOM    391  CA  GLU A  25      16.575  34.961  20.198  1.00 10.55           C  
ATOM    392  C   GLU A  25      17.374  34.193  21.253  1.00 10.55           C  
ATOM    393  O   GLU A  25      18.048  34.784  22.094  1.00 10.55           O  
ATOM    394  CB  GLU A  25      15.146  35.158  20.720  1.00 10.55           C  
ATOM    395  CG  GLU A  25      14.325  36.208  19.971  1.00 10.55           C  
ATOM    396  CD  GLU A  25      12.903  36.338  20.488  1.00 10.55           C  
ATOM    397  OE1 GLU A  25      12.514  35.545  21.315  1.00 10.55           O  
ATOM    398  OE2 GLU A  25      12.214  37.236  20.059  1.00 10.55           O  
ATOM    399  H   GLU A  25      15.676  34.117  18.429  1.00 10.55           H  
ATOM    400  HA  GLU A  25      17.037  35.944  20.083  1.00 10.55           H  
ATOM    401 1HB  GLU A  25      14.607  34.212  20.655  1.00 10.55           H  
ATOM    402 2HB  GLU A  25      15.177  35.444  21.771  1.00 10.55           H  
ATOM    403 1HG  GLU A  25      14.822  37.173  20.059  1.00 10.55           H  
ATOM    404 2HG  GLU A  25      14.301  35.937  18.913  1.00 10.55           H  
ATOM    405  N   GLY A  26      17.276  32.872  21.206  1.00 12.80           N  
ATOM    406  CA  GLY A  26      17.953  31.996  22.151  1.00 12.80           C  
ATOM    407  C   GLY A  26      18.794  30.959  21.428  1.00 12.80           C  
ATOM    408  O   GLY A  26      19.004  29.864  21.947  1.00 12.80           O  
ATOM    409  H   GLY A  26      16.705  32.459  20.487  1.00 12.80           H  
ATOM    410 1HA  GLY A  26      18.582  32.587  22.815  1.00 12.80           H  
ATOM    411 2HA  GLY A  26      17.210  31.496  22.770  1.00 12.80           H  
ATOM    412  N   TYR A  27      19.240  31.276  20.211  1.00 15.60           N  
ATOM    413  CA  TYR A  27      19.978  30.289  19.420  1.00 15.60           C  
ATOM    414  C   TYR A  27      21.368  30.761  18.999  1.00 15.60           C  
ATOM    415  O   TYR A  27      21.865  30.382  17.935  1.00 15.60           O  
ATOM    416  CB  TYR A  27      19.146  29.912  18.201  1.00 15.60           C  
ATOM    417  CG  TYR A  27      17.740  29.430  18.563  1.00 15.60           C  
ATOM    418  CD1 TYR A  27      16.688  30.333  18.583  1.00 15.60           C  
ATOM    419  CD2 TYR A  27      17.504  28.104  18.873  1.00 15.60           C  
ATOM    420  CE1 TYR A  27      15.416  29.933  18.899  1.00 15.60           C  
ATOM    421  CE2 TYR A  27      16.222  27.691  19.195  1.00 15.60           C  
ATOM    422  CZ  TYR A  27      15.181  28.603  19.205  1.00 15.60           C  
ATOM    423  OH  TYR A  27      13.909  28.193  19.529  1.00 15.60           O  
ATOM    424  H   TYR A  27      19.075  32.213  19.827  1.00 15.60           H  
ATOM    425  HA  TYR A  27      20.114  29.393  20.027  1.00 15.60           H  
ATOM    426 1HB  TYR A  27      19.065  30.749  17.536  1.00 15.60           H  
ATOM    427 2HB  TYR A  27      19.648  29.114  17.659  1.00 15.60           H  
ATOM    428  HD1 TYR A  27      16.872  31.359  18.352  1.00 15.60           H  
ATOM    429  HD2 TYR A  27      18.326  27.384  18.864  1.00 15.60           H  
ATOM    430  HE1 TYR A  27      14.597  30.657  18.908  1.00 15.60           H  
ATOM    431  HE2 TYR A  27      16.032  26.644  19.441  1.00 15.60           H  
ATOM    432  HH  TYR A  27      13.922  27.260  19.761  1.00 15.60           H  
ATOM    433  N   GLY A  28      21.979  31.618  19.810  1.00 18.47           N  
ATOM    434  CA  GLY A  28      23.304  32.138  19.503  1.00 18.47           C  
ATOM    435  C   GLY A  28      24.396  31.197  19.989  1.00 18.47           C  
ATOM    436  O   GLY A  28      24.119  30.073  20.399  1.00 18.47           O  
ATOM    437  H   GLY A  28      21.516  31.895  20.662  1.00 18.47           H  
ATOM    438 1HA  GLY A  28      23.398  32.285  18.426  1.00 18.47           H  
ATOM    439 2HA  GLY A  28      23.427  33.115  19.969  1.00 18.47           H  
ATOM    440  N   VAL A  29      25.632  31.682  19.963  1.00 21.03           N  
ATOM    441  CA  VAL A  29      26.815  30.908  20.338  1.00 21.03           C  
ATOM    442  C   VAL A  29      27.845  31.869  20.922  1.00 21.03           C  
ATOM    443  O   VAL A  29      27.897  33.033  20.527  1.00 21.03           O  
ATOM    444  CB  VAL A  29      27.391  30.176  19.099  1.00 21.03           C  
ATOM    445  CG1 VAL A  29      27.918  31.205  18.106  1.00 21.03           C  
ATOM    446  CG2 VAL A  29      28.497  29.161  19.508  1.00 21.03           C  
ATOM    447  H   VAL A  29      25.766  32.627  19.635  1.00 21.03           H  
ATOM    448  HA  VAL A  29      26.542  30.170  21.097  1.00 21.03           H  
ATOM    449  HB  VAL A  29      26.582  29.628  18.609  1.00 21.03           H  
ATOM    450 1HG1 VAL A  29      28.297  30.696  17.216  1.00 21.03           H  
ATOM    451 2HG1 VAL A  29      27.110  31.878  17.821  1.00 21.03           H  
ATOM    452 3HG1 VAL A  29      28.718  31.776  18.562  1.00 21.03           H  
ATOM    453 1HG2 VAL A  29      28.860  28.650  18.618  1.00 21.03           H  
ATOM    454 2HG2 VAL A  29      29.331  29.647  19.993  1.00 21.03           H  
ATOM    455 3HG2 VAL A  29      28.066  28.431  20.189  1.00 21.03           H  
ATOM    456  N   ASP A  30      28.693  31.385  21.829  1.00 22.55           N  
ATOM    457  CA  ASP A  30      29.720  32.236  22.439  1.00 22.55           C  
ATOM    458  C   ASP A  30      30.958  32.488  21.568  1.00 22.55           C  
ATOM    459  O   ASP A  30      31.914  33.105  22.018  1.00 22.55           O  
ATOM    460  CB  ASP A  30      30.211  31.611  23.747  1.00 22.55           C  
ATOM    461  CG  ASP A  30      30.946  30.253  23.539  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      31.111  29.834  22.390  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      31.375  29.675  24.505  1.00 22.55           O  
ATOM    464  H   ASP A  30      28.597  30.410  22.126  1.00 22.55           H  
ATOM    465  HA  ASP A  30      29.266  33.201  22.660  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      30.894  32.301  24.246  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      29.360  31.447  24.418  1.00 22.55           H  
ATOM    468  N   SER A  31      30.938  31.986  20.335  1.00 22.61           N  
ATOM    469  CA  SER A  31      32.002  32.087  19.325  1.00 22.61           C  
ATOM    470  C   SER A  31      33.205  31.150  19.576  1.00 22.61           C  
ATOM    471  O   SER A  31      34.073  31.027  18.711  1.00 22.61           O  
ATOM    472  CB  SER A  31      32.474  33.531  19.157  1.00 22.61           C  
ATOM    473  OG  SER A  31      33.456  33.884  20.088  1.00 22.61           O  
ATOM    474  H   SER A  31      30.098  31.490  20.084  1.00 22.61           H  
ATOM    475  HA  SER A  31      31.564  31.791  18.370  1.00 22.61           H  
ATOM    476 1HB  SER A  31      32.859  33.671  18.150  1.00 22.61           H  
ATOM    477 2HB  SER A  31      31.616  34.194  19.271  1.00 22.61           H  
ATOM    478  HG  SER A  31      33.110  33.610  20.949  1.00 22.61           H  
ATOM    479  N   ASP A  32      33.244  30.468  20.737  1.00 21.21           N  
ATOM    480  CA  ASP A  32      34.288  29.485  21.057  1.00 21.21           C  
ATOM    481  C   ASP A  32      33.767  28.076  20.780  1.00 21.21           C  
ATOM    482  O   ASP A  32      34.459  27.081  21.004  1.00 21.21           O  
ATOM    483  CB  ASP A  32      34.773  29.598  22.512  1.00 21.21           C  
ATOM    484  CG  ASP A  32      35.608  30.861  22.811  1.00 21.21           C  
ATOM    485  OD1 ASP A  32      36.264  31.346  21.920  1.00 21.21           O  
ATOM    486  OD2 ASP A  32      35.607  31.306  23.937  1.00 21.21           O  
ATOM    487  H   ASP A  32      32.489  30.582  21.418  1.00 21.21           H  
ATOM    488  HA  ASP A  32      35.142  29.661  20.404  1.00 21.21           H  
ATOM    489 1HB  ASP A  32      33.903  29.598  23.177  1.00 21.21           H  
ATOM    490 2HB  ASP A  32      35.368  28.722  22.756  1.00 21.21           H  
ATOM    491  N   GLY A  33      32.545  28.015  20.252  1.00 19.01           N  
ATOM    492  CA  GLY A  33      31.879  26.771  19.895  1.00 19.01           C  
ATOM    493  C   GLY A  33      30.857  26.235  20.905  1.00 19.01           C  
ATOM    494  O   GLY A  33      30.373  25.114  20.728  1.00 19.01           O  
ATOM    495  H   GLY A  33      32.057  28.887  20.116  1.00 19.01           H  
ATOM    496 1HA  GLY A  33      31.378  26.915  18.939  1.00 19.01           H  
ATOM    497 2HA  GLY A  33      32.637  26.008  19.725  1.00 19.01           H  
ATOM    498  N   SER A  34      30.512  27.005  21.947  1.00 16.76           N  
ATOM    499  CA  SER A  34      29.519  26.516  22.907  1.00 16.76           C  
ATOM    500  C   SER A  34      28.215  27.288  22.852  1.00 16.76           C  
ATOM    501  O   SER A  34      28.170  28.517  22.728  1.00 16.76           O  
ATOM    502  CB  SER A  34      30.041  26.545  24.327  1.00 16.76           C  
ATOM    503  OG  SER A  34      29.033  26.147  25.255  1.00 16.76           O  
ATOM    504  H   SER A  34      30.925  27.936  22.083  1.00 16.76           H  
ATOM    505  HA  SER A  34      29.293  25.479  22.662  1.00 16.76           H  
ATOM    506 1HB  SER A  34      30.911  25.896  24.417  1.00 16.76           H  
ATOM    507 2HB  SER A  34      30.362  27.543  24.564  1.00 16.76           H  
ATOM    508  HG  SER A  34      29.349  26.455  26.124  1.00 16.76           H  
ATOM    509  N   GLU A  35      27.129  26.531  22.945  1.00 14.75           N  
ATOM    510  CA  GLU A  35      25.775  27.065  22.968  1.00 14.75           C  
ATOM    511  C   GLU A  35      25.180  27.027  24.389  1.00 14.75           C  
ATOM    512  O   GLU A  35      23.984  27.256  24.573  1.00 14.75           O  
ATOM    513  CB  GLU A  35      24.899  26.281  21.984  1.00 14.75           C  
ATOM    514  CG  GLU A  35      25.364  26.376  20.511  1.00 14.75           C  
ATOM    515  CD  GLU A  35      24.499  25.581  19.532  1.00 14.75           C  
ATOM    516  OE1 GLU A  35      23.548  24.970  19.961  1.00 14.75           O  
ATOM    517  OE2 GLU A  35      24.810  25.576  18.361  1.00 14.75           O  
ATOM    518  H   GLU A  35      27.258  25.531  23.019  1.00 14.75           H  
ATOM    519  HA  GLU A  35      25.804  28.107  22.644  1.00 14.75           H  
ATOM    520 1HB  GLU A  35      24.886  25.228  22.268  1.00 14.75           H  
ATOM    521 2HB  GLU A  35      23.874  26.649  22.035  1.00 14.75           H  
ATOM    522 1HG  GLU A  35      25.354  27.428  20.212  1.00 14.75           H  
ATOM    523 2HG  GLU A  35      26.391  26.022  20.446  1.00 14.75           H  
ATOM    524  N   ASP A  36      26.014  26.675  25.384  1.00 13.41           N  
ATOM    525  CA  ASP A  36      25.576  26.550  26.790  1.00 13.41           C  
ATOM    526  C   ASP A  36      24.352  25.651  27.011  1.00 13.41           C  
ATOM    527  O   ASP A  36      23.454  25.996  27.777  1.00 13.41           O  
ATOM    528  CB  ASP A  36      25.303  27.922  27.424  1.00 13.41           C  
ATOM    529  CG  ASP A  36      26.561  28.780  27.597  1.00 13.41           C  
ATOM    530  OD1 ASP A  36      27.600  28.226  27.892  1.00 13.41           O  
ATOM    531  OD2 ASP A  36      26.469  29.977  27.449  1.00 13.41           O  
ATOM    532  H   ASP A  36      26.996  26.513  25.168  1.00 13.41           H  
ATOM    533  HA  ASP A  36      26.404  26.104  27.342  1.00 13.41           H  
ATOM    534 1HB  ASP A  36      24.585  28.471  26.808  1.00 13.41           H  
ATOM    535 2HB  ASP A  36      24.845  27.774  28.403  1.00 13.41           H  
ATOM    536  N   THR A  37      24.321  24.489  26.359  1.00 12.79           N  
ATOM    537  CA  THR A  37      23.207  23.551  26.507  1.00 12.79           C  
ATOM    538  C   THR A  37      23.087  22.987  27.925  1.00 12.79           C  
ATOM    539  O   THR A  37      21.987  22.824  28.451  1.00 12.79           O  
ATOM    540  CB  THR A  37      23.352  22.365  25.540  1.00 12.79           C  
ATOM    541  OG1 THR A  37      23.349  22.839  24.190  1.00 12.79           O  
ATOM    542  CG2 THR A  37      22.206  21.398  25.739  1.00 12.79           C  
ATOM    543  H   THR A  37      25.081  24.262  25.739  1.00 12.79           H  
ATOM    544  HA  THR A  37      22.282  24.081  26.276  1.00 12.79           H  
ATOM    545  HB  THR A  37      24.289  21.845  25.734  1.00 12.79           H  
ATOM    546  HG1 THR A  37      22.659  23.502  24.083  1.00 12.79           H  
ATOM    547 1HG2 THR A  37      22.316  20.558  25.054  1.00 12.79           H  
ATOM    548 2HG2 THR A  37      22.216  21.032  26.766  1.00 12.79           H  
ATOM    549 3HG2 THR A  37      21.262  21.906  25.545  1.00 12.79           H  
ATOM    550  N   GLU A  38      24.224  22.622  28.508  1.00 12.82           N  
ATOM    551  CA  GLU A  38      24.264  22.020  29.835  1.00 12.82           C  
ATOM    552  C   GLU A  38      23.678  22.946  30.895  1.00 12.82           C  
ATOM    553  O   GLU A  38      24.019  24.128  30.956  1.00 12.82           O  
ATOM    554  CB  GLU A  38      25.702  21.633  30.192  1.00 12.82           C  
ATOM    555  CG  GLU A  38      25.868  20.889  31.514  1.00 12.82           C  
ATOM    556  CD  GLU A  38      27.290  20.437  31.763  1.00 12.82           C  
ATOM    557  OE1 GLU A  38      28.117  20.647  30.917  1.00 12.82           O  
ATOM    558  OE2 GLU A  38      27.561  19.913  32.829  1.00 12.82           O  
ATOM    559  H   GLU A  38      25.087  22.783  28.011  1.00 12.82           H  
ATOM    560  HA  GLU A  38      23.660  21.112  29.816  1.00 12.82           H  
ATOM    561 1HB  GLU A  38      26.112  21.007  29.401  1.00 12.82           H  
ATOM    562 2HB  GLU A  38      26.314  22.534  30.243  1.00 12.82           H  
ATOM    563 1HG  GLU A  38      25.570  21.555  32.326  1.00 12.82           H  
ATOM    564 2HG  GLU A  38      25.203  20.026  31.526  1.00 12.82           H  
ATOM    565  N   VAL A  39      22.826  22.389  31.748  1.00 13.51           N  
ATOM    566  CA  VAL A  39      22.195  23.140  32.822  1.00 13.51           C  
ATOM    567  C   VAL A  39      22.732  22.731  34.179  1.00 13.51           C  
ATOM    568  O   VAL A  39      22.729  21.551  34.531  1.00 13.51           O  
ATOM    569  CB  VAL A  39      20.669  22.944  32.780  1.00 13.51           C  
ATOM    570  CG1 VAL A  39      20.000  23.678  33.947  1.00 13.51           C  
ATOM    571  CG2 VAL A  39      20.150  23.466  31.454  1.00 13.51           C  
ATOM    572  H   VAL A  39      22.600  21.412  31.636  1.00 13.51           H  
ATOM    573  HA  VAL A  39      22.406  24.198  32.668  1.00 13.51           H  
ATOM    574  HB  VAL A  39      20.435  21.882  32.874  1.00 13.51           H  
ATOM    575 1HG1 VAL A  39      18.923  23.529  33.900  1.00 13.51           H  
ATOM    576 2HG1 VAL A  39      20.376  23.278  34.881  1.00 13.51           H  
ATOM    577 3HG1 VAL A  39      20.219  24.744  33.887  1.00 13.51           H  
ATOM    578 1HG2 VAL A  39      19.071  23.329  31.402  1.00 13.51           H  
ATOM    579 2HG2 VAL A  39      20.387  24.528  31.365  1.00 13.51           H  
ATOM    580 3HG2 VAL A  39      20.623  22.924  30.634  1.00 13.51           H  
ATOM    581  N   LYS A  40      23.188  23.717  34.945  1.00 14.75           N  
ATOM    582  CA  LYS A  40      23.760  23.471  36.266  1.00 14.75           C  
ATOM    583  C   LYS A  40      22.726  23.627  37.385  1.00 14.75           C  
ATOM    584  O   LYS A  40      22.928  23.139  38.495  1.00 14.75           O  
ATOM    585  CB  LYS A  40      24.931  24.419  36.508  1.00 14.75           C  
ATOM    586  CG  LYS A  40      26.074  24.294  35.494  1.00 14.75           C  
ATOM    587  CD  LYS A  40      26.708  22.910  35.514  1.00 14.75           C  
ATOM    588  CE  LYS A  40      27.914  22.844  34.580  1.00 14.75           C  
ATOM    589  NZ  LYS A  40      28.528  21.497  34.560  1.00 14.75           N  
ATOM    590  H   LYS A  40      23.168  24.661  34.586  1.00 14.75           H  
ATOM    591  HA  LYS A  40      24.129  22.444  36.295  1.00 14.75           H  
ATOM    592 1HB  LYS A  40      24.574  25.449  36.487  1.00 14.75           H  
ATOM    593 2HB  LYS A  40      25.343  24.238  37.501  1.00 14.75           H  
ATOM    594 1HG  LYS A  40      25.687  24.486  34.489  1.00 14.75           H  
ATOM    595 2HG  LYS A  40      26.843  25.036  35.714  1.00 14.75           H  
ATOM    596 1HD  LYS A  40      27.018  22.658  36.526  1.00 14.75           H  
ATOM    597 2HD  LYS A  40      25.976  22.168  35.178  1.00 14.75           H  
ATOM    598 1HE  LYS A  40      27.596  23.096  33.570  1.00 14.75           H  
ATOM    599 2HE  LYS A  40      28.658  23.567  34.912  1.00 14.75           H  
ATOM    600 1HZ  LYS A  40      29.307  21.487  33.926  1.00 14.75           H  
ATOM    601 2HZ  LYS A  40      28.838  21.239  35.478  1.00 14.75           H  
ATOM    602 3HZ  LYS A  40      27.835  20.807  34.219  1.00 14.75           H  
ATOM    603  N   ASP A  41      21.641  24.346  37.096  1.00 16.30           N  
ATOM    604  CA  ASP A  41      20.599  24.625  38.083  1.00 16.30           C  
ATOM    605  C   ASP A  41      19.236  24.778  37.396  1.00 16.30           C  
ATOM    606  O   ASP A  41      18.866  25.861  36.934  1.00 16.30           O  
ATOM    607  CB  ASP A  41      20.956  25.910  38.858  1.00 16.30           C  
ATOM    608  CG  ASP A  41      20.010  26.264  40.040  1.00 16.30           C  
ATOM    609  OD1 ASP A  41      19.060  25.554  40.264  1.00 16.30           O  
ATOM    610  OD2 ASP A  41      20.261  27.254  40.695  1.00 16.30           O  
ATOM    611  H   ASP A  41      21.535  24.704  36.161  1.00 16.30           H  
ATOM    612  HA  ASP A  41      20.544  23.789  38.783  1.00 16.30           H  
ATOM    613 1HB  ASP A  41      21.969  25.815  39.255  1.00 16.30           H  
ATOM    614 2HB  ASP A  41      20.961  26.750  38.164  1.00 16.30           H  
ATOM    615  N   ALA A  42      18.462  23.692  37.341  1.00 18.07           N  
ATOM    616  CA  ALA A  42      17.184  23.703  36.621  1.00 18.07           C  
ATOM    617  C   ALA A  42      16.065  24.300  37.470  1.00 18.07           C  
ATOM    618  O   ALA A  42      15.143  23.596  37.887  1.00 18.07           O  
ATOM    619  CB  ALA A  42      16.806  22.296  36.193  1.00 18.07           C  
ATOM    620  H   ALA A  42      18.785  22.839  37.774  1.00 18.07           H  
ATOM    621  HA  ALA A  42      17.300  24.327  35.735  1.00 18.07           H  
ATOM    622 1HB  ALA A  42      15.869  22.327  35.635  1.00 18.07           H  
ATOM    623 2HB  ALA A  42      17.593  21.883  35.559  1.00 18.07           H  
ATOM    624 3HB  ALA A  42      16.684  21.670  37.073  1.00 18.07           H  
ATOM    625  N   SER A  43      16.164  25.593  37.725  1.00 19.92           N  
ATOM    626  CA  SER A  43      15.210  26.303  38.573  1.00 19.92           C  
ATOM    627  C   SER A  43      13.787  26.249  38.016  1.00 19.92           C  
ATOM    628  O   SER A  43      13.573  26.384  36.810  1.00 19.92           O  
ATOM    629  CB  SER A  43      15.643  27.745  38.738  1.00 19.92           C  
ATOM    630  OG  SER A  43      14.701  28.467  39.479  1.00 19.92           O  
ATOM    631  H   SER A  43      16.980  26.075  37.343  1.00 19.92           H  
ATOM    632  HA  SER A  43      15.211  25.828  39.555  1.00 19.92           H  
ATOM    633 1HB  SER A  43      16.616  27.777  39.239  1.00 19.92           H  
ATOM    634 2HB  SER A  43      15.765  28.200  37.758  1.00 19.92           H  
ATOM    635  HG  SER A  43      13.851  28.299  39.057  1.00 19.92           H  
ATOM    636  N   VAL A  44      12.822  26.068  38.917  1.00 21.58           N  
ATOM    637  CA  VAL A  44      11.400  26.014  38.582  1.00 21.58           C  
ATOM    638  C   VAL A  44      10.608  27.033  39.395  1.00 21.58           C  
ATOM    639  O   VAL A  44      10.817  27.162  40.601  1.00 21.58           O  
ATOM    640  CB  VAL A  44      10.830  24.598  38.827  1.00 21.58           C  
ATOM    641  CG1 VAL A  44       9.328  24.563  38.530  1.00 21.58           C  
ATOM    642  CG2 VAL A  44      11.561  23.598  37.935  1.00 21.58           C  
ATOM    643  H   VAL A  44      13.091  25.956  39.883  1.00 21.58           H  
ATOM    644  HA  VAL A  44      11.284  26.252  37.526  1.00 21.58           H  
ATOM    645  HB  VAL A  44      10.970  24.329  39.873  1.00 21.58           H  
ATOM    646 1HG1 VAL A  44       8.949  23.559  38.712  1.00 21.58           H  
ATOM    647 2HG1 VAL A  44       8.798  25.265  39.174  1.00 21.58           H  
ATOM    648 3HG1 VAL A  44       9.157  24.832  37.487  1.00 21.58           H  
ATOM    649 1HG2 VAL A  44      11.166  22.598  38.109  1.00 21.58           H  
ATOM    650 2HG2 VAL A  44      11.414  23.872  36.888  1.00 21.58           H  
ATOM    651 3HG2 VAL A  44      12.624  23.606  38.161  1.00 21.58           H  
ATOM    652  N   SER A  45       9.713  27.762  38.734  1.00 22.86           N  
ATOM    653  CA  SER A  45       8.887  28.753  39.415  1.00 22.86           C  
ATOM    654  C   SER A  45       7.554  28.959  38.729  1.00 22.86           C  
ATOM    655  O   SER A  45       7.462  28.945  37.503  1.00 22.86           O  
ATOM    656  CB  SER A  45       9.597  30.085  39.491  1.00 22.86           C  
ATOM    657  OG  SER A  45       8.774  31.065  40.093  1.00 22.86           O  
ATOM    658  H   SER A  45       9.594  27.617  37.741  1.00 22.86           H  
ATOM    659  HA  SER A  45       8.693  28.399  40.428  1.00 22.86           H  
ATOM    660 1HB  SER A  45      10.508  29.968  40.078  1.00 22.86           H  
ATOM    661 2HB  SER A  45       9.890  30.410  38.495  1.00 22.86           H  
ATOM    662  HG  SER A  45       9.380  31.768  40.382  1.00 22.86           H  
ATOM    663  N   ASP A  46       6.534  29.194  39.549  1.00 23.74           N  
ATOM    664  CA  ASP A  46       5.180  29.464  39.093  1.00 23.74           C  
ATOM    665  C   ASP A  46       4.831  30.953  39.148  1.00 23.74           C  
ATOM    666  O   ASP A  46       3.678  31.330  38.940  1.00 23.74           O  
ATOM    667  CB  ASP A  46       4.185  28.684  39.953  1.00 23.74           C  
ATOM    668  CG  ASP A  46       4.322  27.172  39.809  1.00 23.74           C  
ATOM    669  OD1 ASP A  46       4.454  26.702  38.707  1.00 23.74           O  
ATOM    670  OD2 ASP A  46       4.315  26.504  40.814  1.00 23.74           O  
ATOM    671  H   ASP A  46       6.716  29.189  40.544  1.00 23.74           H  
ATOM    672  HA  ASP A  46       5.091  29.130  38.059  1.00 23.74           H  
ATOM    673 1HB  ASP A  46       4.321  28.952  41.000  1.00 23.74           H  
ATOM    674 2HB  ASP A  46       3.164  28.968  39.673  1.00 23.74           H  
ATOM    675  N   GLU A  47       5.820  31.819  39.380  1.00 24.42           N  
ATOM    676  CA  GLU A  47       5.530  33.255  39.474  1.00 24.42           C  
ATOM    677  C   GLU A  47       4.911  33.838  38.195  1.00 24.42           C  
ATOM    678  O   GLU A  47       4.134  34.789  38.246  1.00 24.42           O  
ATOM    679  CB  GLU A  47       6.786  34.047  39.849  1.00 24.42           C  
ATOM    680  CG  GLU A  47       7.247  33.856  41.302  1.00 24.42           C  
ATOM    681  CD  GLU A  47       8.519  34.616  41.639  1.00 24.42           C  
ATOM    682  OE1 GLU A  47       9.124  35.161  40.746  1.00 24.42           O  
ATOM    683  OE2 GLU A  47       8.878  34.647  42.796  1.00 24.42           O  
ATOM    684  H   GLU A  47       6.777  31.482  39.529  1.00 24.42           H  
ATOM    685  HA  GLU A  47       4.806  33.394  40.278  1.00 24.42           H  
ATOM    686 1HB  GLU A  47       7.608  33.750  39.197  1.00 24.42           H  
ATOM    687 2HB  GLU A  47       6.608  35.111  39.688  1.00 24.42           H  
ATOM    688 1HG  GLU A  47       6.451  34.201  41.963  1.00 24.42           H  
ATOM    689 2HG  GLU A  47       7.394  32.794  41.490  1.00 24.42           H  
ATOM    690  N   SER A  48       5.253  33.258  37.046  1.00 24.67           N  
ATOM    691  CA  SER A  48       4.755  33.725  35.761  1.00 24.67           C  
ATOM    692  C   SER A  48       3.316  33.278  35.457  1.00 24.67           C  
ATOM    693  O   SER A  48       2.742  33.712  34.461  1.00 24.67           O  
ATOM    694  CB  SER A  48       5.678  33.278  34.638  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.664  31.885  34.482  1.00 24.67           O  
ATOM    696  H   SER A  48       5.886  32.474  37.075  1.00 24.67           H  
ATOM    697  HA  SER A  48       4.765  34.816  35.778  1.00 24.67           H  
ATOM    698 1HB  SER A  48       5.363  33.754  33.706  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.693  33.612  34.848  1.00 24.67           H  
ATOM    700  HG  SER A  48       6.188  31.697  33.695  1.00 24.67           H  
ATOM    701  N   GLU A  49       2.712  32.420  36.296  1.00 24.67           N  
ATOM    702  CA  GLU A  49       1.351  31.941  36.011  1.00 24.67           C  
ATOM    703  C   GLU A  49       0.360  33.093  35.849  1.00 24.67           C  
ATOM    704  O   GLU A  49      -0.571  33.020  35.048  1.00 24.67           O  
ATOM    705  CB  GLU A  49       0.830  31.000  37.103  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -0.546  30.381  36.772  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -1.075  29.395  37.801  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -0.440  29.196  38.806  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -2.123  28.841  37.566  1.00 24.67           O  
ATOM    710  H   GLU A  49       3.186  32.091  37.138  1.00 24.67           H  
ATOM    711  HA  GLU A  49       1.378  31.386  35.071  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       1.547  30.191  37.257  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       0.749  31.546  38.045  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -1.267  31.188  36.653  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -0.461  29.868  35.822  1.00 24.67           H  
ATOM    716  N   GLY A  50       0.552  34.174  36.598  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -0.338  35.325  36.525  1.00 24.67           C  
ATOM    718  C   GLY A  50      -0.368  35.982  35.131  1.00 24.67           C  
ATOM    719  O   GLY A  50      -1.334  36.665  34.786  1.00 24.67           O  
ATOM    720  H   GLY A  50       1.337  34.190  37.236  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -1.346  35.013  36.799  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -0.024  36.062  37.265  1.00 24.67           H  
ATOM    723  N   THR A  51       0.638  35.717  34.291  1.00 24.67           N  
ATOM    724  CA  THR A  51       0.700  36.331  32.971  1.00 24.67           C  
ATOM    725  C   THR A  51      -0.179  35.569  31.990  1.00 24.67           C  
ATOM    726  O   THR A  51      -0.325  35.965  30.834  1.00 24.67           O  
ATOM    727  CB  THR A  51       2.146  36.390  32.426  1.00 24.67           C  
ATOM    728  OG1 THR A  51       2.664  35.068  32.224  1.00 24.67           O  
ATOM    729  CG2 THR A  51       3.034  37.098  33.438  1.00 24.67           C  
ATOM    730  H   THR A  51       1.393  35.087  34.564  1.00 24.67           H  
ATOM    731  HA  THR A  51       0.320  37.349  33.044  1.00 24.67           H  
ATOM    732  HB  THR A  51       2.161  36.930  31.480  1.00 24.67           H  
ATOM    733  HG1 THR A  51       2.526  34.532  33.030  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       4.055  37.142  33.060  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       2.662  38.107  33.604  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       3.018  36.544  34.379  1.00 24.67           H  
ATOM    737  N   LEU A  52      -0.769  34.466  32.449  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -1.624  33.658  31.613  1.00 24.67           C  
ATOM    739  C   LEU A  52      -3.081  34.119  31.676  1.00 24.67           C  
ATOM    740  O   LEU A  52      -3.938  33.548  30.998  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -1.535  32.197  32.050  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -0.138  31.584  31.947  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.171  30.175  32.495  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       0.320  31.619  30.504  1.00 24.67           C  
ATOM    745  H   LEU A  52      -0.619  34.165  33.413  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -1.281  33.741  30.583  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -1.860  32.125  33.089  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -2.209  31.605  31.433  1.00 24.67           H  
ATOM    749  HG  LEU A  52       0.559  32.163  32.562  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       0.826  29.738  32.443  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -0.501  30.210  33.532  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -0.866  29.573  31.911  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       1.321  31.194  30.429  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -0.368  31.043  29.886  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       0.340  32.656  30.160  1.00 24.67           H  
ATOM    756  N   GLU A  53      -3.393  35.138  32.491  1.00 24.42           N  
ATOM    757  CA  GLU A  53      -4.784  35.583  32.556  1.00 24.42           C  
ATOM    758  C   GLU A  53      -5.288  35.966  31.169  1.00 24.42           C  
ATOM    759  O   GLU A  53      -4.667  36.777  30.479  1.00 24.42           O  
ATOM    760  CB  GLU A  53      -4.963  36.787  33.496  1.00 24.42           C  
ATOM    761  CG  GLU A  53      -6.444  37.241  33.651  1.00 24.42           C  
ATOM    762  CD  GLU A  53      -6.658  38.412  34.601  1.00 24.42           C  
ATOM    763  OE1 GLU A  53      -5.700  38.950  35.094  1.00 24.42           O  
ATOM    764  OE2 GLU A  53      -7.796  38.754  34.833  1.00 24.42           O  
ATOM    765  H   GLU A  53      -2.680  35.601  33.062  1.00 24.42           H  
ATOM    766  HA  GLU A  53      -5.394  34.757  32.927  1.00 24.42           H  
ATOM    767 1HB  GLU A  53      -4.571  36.541  34.483  1.00 24.42           H  
ATOM    768 2HB  GLU A  53      -4.389  37.633  33.115  1.00 24.42           H  
ATOM    769 1HG  GLU A  53      -6.819  37.536  32.672  1.00 24.42           H  
ATOM    770 2HG  GLU A  53      -7.035  36.394  33.990  1.00 24.42           H  
ATOM    771  N   GLY A  54      -6.465  35.467  30.783  1.00 23.74           N  
ATOM    772  CA  GLY A  54      -7.050  35.753  29.466  1.00 23.74           C  
ATOM    773  C   GLY A  54      -7.693  37.142  29.379  1.00 23.74           C  
ATOM    774  O   GLY A  54      -8.855  37.283  29.014  1.00 23.74           O  
ATOM    775  H   GLY A  54      -6.941  34.828  31.402  1.00 23.74           H  
ATOM    776 1HA  GLY A  54      -6.274  35.662  28.706  1.00 23.74           H  
ATOM    777 2HA  GLY A  54      -7.799  34.995  29.240  1.00 23.74           H  
ATOM    778  N   ALA A  55      -6.905  38.164  29.684  1.00 22.86           N  
ATOM    779  CA  ALA A  55      -7.331  39.560  29.728  1.00 22.86           C  
ATOM    780  C   ALA A  55      -7.863  40.037  28.379  1.00 22.86           C  
ATOM    781  O   ALA A  55      -8.727  40.911  28.315  1.00 22.86           O  
ATOM    782  CB  ALA A  55      -6.164  40.429  30.158  1.00 22.86           C  
ATOM    783  H   ALA A  55      -5.949  37.930  29.937  1.00 22.86           H  
ATOM    784  HA  ALA A  55      -8.131  39.648  30.459  1.00 22.86           H  
ATOM    785 1HB  ALA A  55      -6.483  41.468  30.220  1.00 22.86           H  
ATOM    786 2HB  ALA A  55      -5.809  40.093  31.137  1.00 22.86           H  
ATOM    787 3HB  ALA A  55      -5.359  40.341  29.429  1.00 22.86           H  
ATOM    788  N   GLU A  56      -7.316  39.476  27.310  1.00 22.00           N  
ATOM    789  CA  GLU A  56      -7.664  39.822  25.941  1.00 22.00           C  
ATOM    790  C   GLU A  56      -8.725  38.893  25.346  1.00 22.00           C  
ATOM    791  O   GLU A  56      -8.998  38.954  24.146  1.00 22.00           O  
ATOM    792  CB  GLU A  56      -6.409  39.802  25.066  1.00 22.00           C  
ATOM    793  CG  GLU A  56      -5.357  40.840  25.458  1.00 22.00           C  
ATOM    794  CD  GLU A  56      -4.116  40.802  24.587  1.00 22.00           C  
ATOM    795  OE1 GLU A  56      -4.048  39.973  23.709  1.00 22.00           O  
ATOM    796  OE2 GLU A  56      -3.237  41.603  24.807  1.00 22.00           O  
ATOM    797  H   GLU A  56      -6.618  38.761  27.460  1.00 22.00           H  
ATOM    798  HA  GLU A  56      -8.070  40.835  25.939  1.00 22.00           H  
ATOM    799 1HB  GLU A  56      -5.943  38.817  25.119  1.00 22.00           H  
ATOM    800 2HB  GLU A  56      -6.685  39.981  24.029  1.00 22.00           H  
ATOM    801 1HG  GLU A  56      -5.803  41.831  25.392  1.00 22.00           H  
ATOM    802 2HG  GLU A  56      -5.073  40.670  26.496  1.00 22.00           H  
ATOM    803  N   ALA A  57      -9.286  37.990  26.152  1.00 21.40           N  
ATOM    804  CA  ALA A  57     -10.271  37.040  25.650  1.00 21.40           C  
ATOM    805  C   ALA A  57     -11.497  37.741  25.083  1.00 21.40           C  
ATOM    806  O   ALA A  57     -11.955  38.758  25.610  1.00 21.40           O  
ATOM    807  CB  ALA A  57     -10.695  36.091  26.755  1.00 21.40           C  
ATOM    808  H   ALA A  57      -9.051  37.958  27.146  1.00 21.40           H  
ATOM    809  HA  ALA A  57      -9.808  36.470  24.842  1.00 21.40           H  
ATOM    810 1HB  ALA A  57     -11.412  35.372  26.360  1.00 21.40           H  
ATOM    811 2HB  ALA A  57      -9.821  35.568  27.140  1.00 21.40           H  
ATOM    812 3HB  ALA A  57     -11.156  36.662  27.561  1.00 21.40           H  
ATOM    813  N   GLU A  58     -12.057  37.173  24.022  1.00 21.18           N  
ATOM    814  CA  GLU A  58     -13.264  37.724  23.428  1.00 21.18           C  
ATOM    815  C   GLU A  58     -14.489  37.264  24.198  1.00 21.18           C  
ATOM    816  O   GLU A  58     -14.502  36.165  24.754  1.00 21.18           O  
ATOM    817  CB  GLU A  58     -13.388  37.309  21.959  1.00 21.18           C  
ATOM    818  CG  GLU A  58     -12.282  37.852  21.055  1.00 21.18           C  
ATOM    819  CD  GLU A  58     -12.441  37.457  19.601  1.00 21.18           C  
ATOM    820  OE1 GLU A  58     -13.221  36.576  19.325  1.00 21.18           O  
ATOM    821  OE2 GLU A  58     -11.782  38.040  18.772  1.00 21.18           O  
ATOM    822  H   GLU A  58     -11.635  36.347  23.621  1.00 21.18           H  
ATOM    823  HA  GLU A  58     -13.213  38.814  23.483  1.00 21.18           H  
ATOM    824 1HB  GLU A  58     -13.379  36.221  21.888  1.00 21.18           H  
ATOM    825 2HB  GLU A  58     -14.345  37.653  21.564  1.00 21.18           H  
ATOM    826 1HG  GLU A  58     -12.276  38.939  21.126  1.00 21.18           H  
ATOM    827 2HG  GLU A  58     -11.321  37.490  21.423  1.00 21.18           H  
ATOM    828  N   THR A  59     -15.529  38.090  24.183  1.00 21.40           N  
ATOM    829  CA  THR A  59     -16.802  37.765  24.819  1.00 21.40           C  
ATOM    830  C   THR A  59     -17.944  37.732  23.801  1.00 21.40           C  
ATOM    831  O   THR A  59     -19.118  37.805  24.171  1.00 21.40           O  
ATOM    832  CB  THR A  59     -17.118  38.777  25.932  1.00 21.40           C  
ATOM    833  OG1 THR A  59     -17.170  40.098  25.375  1.00 21.40           O  
ATOM    834  CG2 THR A  59     -16.031  38.726  27.006  1.00 21.40           C  
ATOM    835  H   THR A  59     -15.433  38.983  23.721  1.00 21.40           H  
ATOM    836  HA  THR A  59     -16.725  36.773  25.265  1.00 21.40           H  
ATOM    837  HB  THR A  59     -18.082  38.537  26.378  1.00 21.40           H  
ATOM    838  HG1 THR A  59     -17.878  40.142  24.725  1.00 21.40           H  
ATOM    839 1HG2 THR A  59     -16.262  39.445  27.790  1.00 21.40           H  
ATOM    840 2HG2 THR A  59     -15.989  37.723  27.432  1.00 21.40           H  
ATOM    841 3HG2 THR A  59     -15.064  38.972  26.565  1.00 21.40           H  
ATOM    842  N   SER A  60     -17.577  37.677  22.523  1.00 22.00           N  
ATOM    843  CA  SER A  60     -18.529  37.656  21.422  1.00 22.00           C  
ATOM    844  C   SER A  60     -18.577  36.280  20.771  1.00 22.00           C  
ATOM    845  O   SER A  60     -18.227  35.283  21.403  1.00 22.00           O  
ATOM    846  OXT SER A  60     -18.703  36.206  19.549  1.00 22.00           O  
ATOM    847  CB  SER A  60     -18.153  38.703  20.390  1.00 22.00           C  
ATOM    848  OG  SER A  60     -18.994  38.634  19.272  1.00 22.00           O  
ATOM    849  H   SER A  60     -16.589  37.620  22.318  1.00 22.00           H  
ATOM    850  HA  SER A  60     -19.522  37.886  21.811  1.00 22.00           H  
ATOM    851 1HB  SER A  60     -18.218  39.695  20.837  1.00 22.00           H  
ATOM    852 2HB  SER A  60     -17.119  38.551  20.079  1.00 22.00           H  
ATOM    853  HG  SER A  60     -19.883  38.797  19.599  1.00 22.00           H  
ENDMDL

REMARK ID 643834 DOMAINID 637415 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -1.704   1.292   1.338  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.445   0.579   1.135  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.655   1.437   0.496  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.714   1.644   1.095  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.656  -0.663   0.264  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.611  -1.507   0.071  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.358  -2.724  -0.812  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.639  -3.521  -1.024  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.418  -4.720  -1.891  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.363   0.718   1.837  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.545   2.151   1.852  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.116   1.591   0.458  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.083   0.258   2.112  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.417  -1.296   0.717  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.018  -0.367  -0.720  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.406  -0.903  -0.353  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.942  -1.860   1.049  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.393  -3.365  -0.351  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.012  -2.392  -1.782  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.381  -2.877  -1.494  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.019  -3.849  -0.057  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.290  -5.218  -2.007  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.738  -5.330  -1.459  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.077  -4.424  -2.794  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.441   1.884  -0.746  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.469   2.605  -1.508  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.291   4.123  -1.558  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.986   4.811  -2.303  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.505   2.056  -2.939  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.839   0.562  -3.048  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.796   0.135  -4.499  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.200   0.309  -2.432  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.449   1.721  -1.198  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.433   2.402  -1.043  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.533   2.215  -3.402  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.253   2.610  -3.509  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.090  -0.012  -2.521  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.020  -0.929  -4.569  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.803   0.325  -4.905  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.535   0.699  -5.067  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.441  -0.750  -2.495  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.955   0.885  -2.967  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.190   0.615  -1.383  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.380   4.654  -0.750  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.053   6.082  -0.743  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.251   6.982  -0.404  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.300   8.146  -0.803  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.086   6.315   0.251  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.345   5.525  -0.109  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.285   4.114   0.418  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.809   3.912   1.519  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.647   3.184  -0.289  1.00 24.67           O  
ATOM     53  H   GLU A   3      -0.128   4.042  -0.141  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.296   6.356  -1.739  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.771   6.023   1.254  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.344   7.370   0.276  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.219   6.025   0.313  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.456   5.506  -1.192  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.258   6.426   0.273  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.464   7.163   0.632  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.243   7.606  -0.611  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.076   8.506  -0.546  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.168   5.464   0.562  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.190   8.038   1.221  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.099   6.538   1.259  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.925   7.001  -1.767  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.542   7.314  -3.049  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.327   8.775  -3.442  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.076   9.314  -4.254  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.980   6.408  -4.129  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.213   6.273  -1.769  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.612   7.140  -2.962  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.463   6.632  -5.082  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.156   5.368  -3.860  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.908   6.582  -4.215  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.281   9.423  -2.908  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.051  10.826  -3.250  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.209  11.713  -2.774  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.469  12.763  -3.358  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.734  11.347  -2.669  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.467  10.758  -3.314  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.834  11.355  -2.778  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.781  12.130  -1.847  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.873  11.043  -3.317  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.666   8.954  -2.238  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.994  10.908  -4.332  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.697  11.115  -1.603  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.694  12.431  -2.770  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.509  10.918  -4.392  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.461   9.679  -3.137  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.863  11.326  -1.678  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.973  12.087  -1.124  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.186  11.842  -1.996  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.184  10.901  -2.774  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.252  11.677   0.307  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.635  10.428  -1.249  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.724  13.147  -1.163  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.087  12.255   0.699  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.368  11.854   0.917  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.501  10.613   0.332  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.205  12.707  -1.944  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.469  12.507  -2.698  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.356  12.724  -4.226  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.174  13.427  -4.811  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.089  11.124  -2.403  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.554  10.952  -0.951  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.154   9.594  -0.661  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.155   8.758  -1.533  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.614   9.399   0.441  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.132  13.505  -1.330  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.180  13.245  -2.332  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.428  10.310  -2.660  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.975  11.006  -3.026  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.295  11.718  -0.732  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.701  11.114  -0.291  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.310  12.184  -4.858  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.066  12.256  -6.304  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.241  13.507  -6.638  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.550  13.574  -7.658  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.272  11.035  -6.790  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.945   9.712  -6.573  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.540   8.843  -5.580  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.983   9.110  -7.203  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.291   7.761  -5.610  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.182   7.895  -6.586  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.681  11.625  -4.294  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.008  12.313  -6.844  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.309  11.007  -6.266  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.064  11.139  -7.851  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.746   8.998  -4.949  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.618   9.409  -8.039  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.121   6.957  -4.895  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.313  14.475  -5.743  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.638  15.754  -5.788  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.138  16.592  -6.956  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.325  16.555  -7.291  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.912  16.461  -4.461  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.337  15.733  -3.232  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.845  16.375  -1.963  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.835  15.790  -3.285  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.925  14.304  -4.960  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.565  15.583  -5.906  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.990  16.550  -4.327  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.481  17.461  -4.497  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.655  14.693  -3.249  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.435  15.847  -1.102  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.935  16.319  -1.939  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.534  17.417  -1.932  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.420  15.264  -2.424  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.510  16.829  -3.270  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.487  15.311  -4.201  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.243  17.352  -7.569  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.594  18.202  -8.700  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.403  19.688  -8.434  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.348  20.118  -7.962  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.755  17.800  -9.928  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.051  18.727 -11.111  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.072  16.352 -10.289  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.285  17.334  -7.247  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.649  18.033  -8.935  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.695  17.895  -9.690  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.444  18.425 -11.962  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.810  19.755 -10.846  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.106  18.659 -11.373  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.478  16.053 -11.151  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.132  16.263 -10.530  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.839  15.696  -9.448  1.00 24.67           H  
ATOM    168  N   SER A  12       7.429  20.467  -8.755  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.392  21.917  -8.627  1.00 24.67           C  
ATOM    170  C   SER A  12       7.662  22.537  -9.988  1.00 24.67           C  
ATOM    171  O   SER A  12       8.294  21.910 -10.839  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.414  22.397  -7.616  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.135  21.889  -6.341  1.00 24.67           O  
ATOM    174  H   SER A  12       8.266  20.032  -9.118  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.396  22.221  -8.298  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.412  22.090  -7.924  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.406  23.486  -7.589  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.198  22.054  -6.186  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.196  23.765 -10.190  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.401  24.470 -11.455  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.423  25.612 -11.388  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.831  26.144 -12.420  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.060  24.994 -11.967  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.013  23.893 -12.225  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.456  22.953 -13.349  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.398  21.896 -13.656  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.814  21.000 -14.780  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.672  24.215  -9.454  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.779  23.749 -12.184  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.644  25.701 -11.247  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.217  25.535 -12.900  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.863  23.307 -11.317  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.063  24.350 -12.503  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.649  23.535 -14.252  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.382  22.452 -13.057  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.237  21.290 -12.763  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.462  22.388 -13.923  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.093  20.312 -14.949  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.954  21.552 -15.616  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.678  20.531 -14.541  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.797  26.036 -10.182  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.713  27.169 -10.062  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.130  26.772 -10.461  1.00 24.67           C  
ATOM    204  O   ARG A  14      11.559  25.646 -10.218  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.715  27.747  -8.650  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.381  28.378  -8.228  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.484  29.220  -6.979  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.878  28.471  -5.792  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.054  27.805  -4.973  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.753  27.740  -5.189  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.606  27.224  -3.941  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.455  25.571  -9.357  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.376  27.952 -10.742  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.951  26.960  -7.935  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      10.489  28.509  -8.564  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.017  29.014  -9.035  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.656  27.584  -8.042  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.225  30.003  -7.140  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.518  29.682  -6.780  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.864  28.465  -5.508  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.350  28.201  -5.991  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.160  27.231  -4.548  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.623  27.338  -3.841  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.054  26.706  -3.275  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.863  27.725 -11.037  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.255  27.532 -11.457  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.247  28.282 -10.561  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.399  28.502 -10.938  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.414  27.963 -12.914  1.00 24.67           C  
ATOM    230  CG  LYS A  15      12.583  27.123 -13.890  1.00 24.67           C  
ATOM    231  CD  LYS A  15      12.789  27.555 -15.336  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.945  26.709 -16.288  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      12.115  27.130 -17.705  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.432  28.621 -11.215  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.490  26.470 -11.385  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.119  29.006 -13.021  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.461  27.883 -13.205  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      12.864  26.075 -13.789  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.521  27.216 -13.641  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.507  28.604 -15.445  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.840  27.449 -15.603  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.237  25.665 -16.194  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.893  26.808 -16.016  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.541  26.548 -18.300  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.834  28.095 -17.807  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      13.084  27.031 -17.973  1.00 24.67           H  
ATOM    247  N   SER A  16      13.761  28.710  -9.404  1.00 24.22           N  
ATOM    248  CA  SER A  16      14.532  29.471  -8.428  1.00 24.22           C  
ATOM    249  C   SER A  16      15.051  28.573  -7.298  1.00 24.22           C  
ATOM    250  O   SER A  16      15.073  27.352  -7.427  1.00 24.22           O  
ATOM    251  CB  SER A  16      13.679  30.609  -7.869  1.00 24.22           C  
ATOM    252  OG  SER A  16      14.452  31.482  -7.086  1.00 24.22           O  
ATOM    253  H   SER A  16      12.808  28.474  -9.184  1.00 24.22           H  
ATOM    254  HA  SER A  16      15.395  29.906  -8.935  1.00 24.22           H  
ATOM    255 1HB  SER A  16      13.228  31.158  -8.697  1.00 24.22           H  
ATOM    256 2HB  SER A  16      12.867  30.196  -7.267  1.00 24.22           H  
ATOM    257  HG  SER A  16      13.889  32.249  -6.915  1.00 24.22           H  
ATOM    258  N   HIS A  17      15.511  29.214  -6.223  1.00 22.59           N  
ATOM    259  CA  HIS A  17      16.087  28.587  -5.030  1.00 22.59           C  
ATOM    260  C   HIS A  17      17.487  28.003  -5.251  1.00 22.59           C  
ATOM    261  O   HIS A  17      17.704  26.819  -4.982  1.00 22.59           O  
ATOM    262  CB  HIS A  17      15.176  27.465  -4.495  1.00 22.59           C  
ATOM    263  CG  HIS A  17      13.747  27.880  -4.261  1.00 22.59           C  
ATOM    264  ND1 HIS A  17      13.374  28.757  -3.264  1.00 22.59           N  
ATOM    265  CD2 HIS A  17      12.607  27.524  -4.904  1.00 22.59           C  
ATOM    266  CE1 HIS A  17      12.059  28.925  -3.303  1.00 22.59           C  
ATOM    267  NE2 HIS A  17      11.567  28.182  -4.289  1.00 22.59           N  
ATOM    268  H   HIS A  17      15.422  30.217  -6.254  1.00 22.59           H  
ATOM    269  HA  HIS A  17      16.161  29.335  -4.242  1.00 22.59           H  
ATOM    270 1HB  HIS A  17      15.190  26.600  -5.152  1.00 22.59           H  
ATOM    271 2HB  HIS A  17      15.573  27.126  -3.539  1.00 22.59           H  
ATOM    272  HD1 HIS A  17      13.982  29.202  -2.604  1.00 22.59           H  
ATOM    273  HD2 HIS A  17      12.413  26.860  -5.749  1.00 22.59           H  
ATOM    274  HE1 HIS A  17      11.565  29.587  -2.591  1.00 22.59           H  
ATOM    275  N   PRO A  18      18.496  28.807  -5.642  1.00 20.00           N  
ATOM    276  CA  PRO A  18      19.879  28.392  -5.868  1.00 20.00           C  
ATOM    277  C   PRO A  18      20.604  28.209  -4.540  1.00 20.00           C  
ATOM    278  O   PRO A  18      21.570  28.904  -4.228  1.00 20.00           O  
ATOM    279  CB  PRO A  18      20.446  29.575  -6.652  1.00 20.00           C  
ATOM    280  CG  PRO A  18      19.680  30.769  -6.111  1.00 20.00           C  
ATOM    281  CD  PRO A  18      18.269  30.250  -5.880  1.00 20.00           C  
ATOM    282  HA  PRO A  18      19.892  27.463  -6.461  1.00 20.00           H  
ATOM    283 1HB  PRO A  18      21.530  29.656  -6.483  1.00 20.00           H  
ATOM    284 2HB  PRO A  18      20.297  29.422  -7.729  1.00 20.00           H  
ATOM    285 1HG  PRO A  18      20.151  31.129  -5.186  1.00 20.00           H  
ATOM    286 2HG  PRO A  18      19.718  31.602  -6.834  1.00 20.00           H  
ATOM    287 1HD  PRO A  18      17.815  30.739  -5.004  1.00 20.00           H  
ATOM    288 2HD  PRO A  18      17.700  30.415  -6.802  1.00 20.00           H  
ATOM    289  N   LEU A  19      20.128  27.249  -3.765  1.00 17.07           N  
ATOM    290  CA  LEU A  19      20.591  27.025  -2.405  1.00 17.07           C  
ATOM    291  C   LEU A  19      21.678  25.957  -2.296  1.00 17.07           C  
ATOM    292  O   LEU A  19      22.097  25.595  -1.200  1.00 17.07           O  
ATOM    293  CB  LEU A  19      19.380  26.644  -1.560  1.00 17.07           C  
ATOM    294  CG  LEU A  19      18.274  27.712  -1.542  1.00 17.07           C  
ATOM    295  CD1 LEU A  19      17.098  27.219  -0.732  1.00 17.07           C  
ATOM    296  CD2 LEU A  19      18.832  29.008  -1.007  1.00 17.07           C  
ATOM    297  H   LEU A  19      19.347  26.699  -4.125  1.00 17.07           H  
ATOM    298  HA  LEU A  19      20.997  27.964  -2.026  1.00 17.07           H  
ATOM    299 1HB  LEU A  19      18.952  25.723  -1.959  1.00 17.07           H  
ATOM    300 2HB  LEU A  19      19.702  26.466  -0.537  1.00 17.07           H  
ATOM    301  HG  LEU A  19      17.930  27.875  -2.538  1.00 17.07           H  
ATOM    302 1HD1 LEU A  19      16.308  27.970  -0.743  1.00 17.07           H  
ATOM    303 2HD1 LEU A  19      16.722  26.291  -1.170  1.00 17.07           H  
ATOM    304 3HD1 LEU A  19      17.411  27.036   0.294  1.00 17.07           H  
ATOM    305 1HD2 LEU A  19      18.052  29.769  -1.014  1.00 17.07           H  
ATOM    306 2HD2 LEU A  19      19.188  28.860   0.012  1.00 17.07           H  
ATOM    307 3HD2 LEU A  19      19.663  29.335  -1.639  1.00 17.07           H  
ATOM    308  N   LYS A  20      22.126  25.450  -3.439  1.00 14.39           N  
ATOM    309  CA  LYS A  20      23.150  24.409  -3.492  1.00 14.39           C  
ATOM    310  C   LYS A  20      24.576  24.966  -3.573  1.00 14.39           C  
ATOM    311  O   LYS A  20      25.543  24.208  -3.625  1.00 14.39           O  
ATOM    312  CB  LYS A  20      22.895  23.481  -4.681  1.00 14.39           C  
ATOM    313  CG  LYS A  20      21.602  22.667  -4.582  1.00 14.39           C  
ATOM    314  CD  LYS A  20      21.426  21.739  -5.786  1.00 14.39           C  
ATOM    315  CE  LYS A  20      20.144  20.914  -5.673  1.00 14.39           C  
ATOM    316  NZ  LYS A  20      19.945  20.021  -6.854  1.00 14.39           N  
ATOM    317  H   LYS A  20      21.738  25.801  -4.302  1.00 14.39           H  
ATOM    318  HA  LYS A  20      23.084  23.818  -2.576  1.00 14.39           H  
ATOM    319 1HB  LYS A  20      22.854  24.072  -5.599  1.00 14.39           H  
ATOM    320 2HB  LYS A  20      23.725  22.783  -4.781  1.00 14.39           H  
ATOM    321 1HG  LYS A  20      21.623  22.068  -3.671  1.00 14.39           H  
ATOM    322 2HG  LYS A  20      20.749  23.345  -4.528  1.00 14.39           H  
ATOM    323 1HD  LYS A  20      21.385  22.333  -6.700  1.00 14.39           H  
ATOM    324 2HD  LYS A  20      22.277  21.062  -5.851  1.00 14.39           H  
ATOM    325 1HE  LYS A  20      20.194  20.301  -4.774  1.00 14.39           H  
ATOM    326 2HE  LYS A  20      19.292  21.588  -5.593  1.00 14.39           H  
ATOM    327 1HZ  LYS A  20      19.088  19.494  -6.739  1.00 14.39           H  
ATOM    328 2HZ  LYS A  20      19.885  20.577  -7.694  1.00 14.39           H  
ATOM    329 3HZ  LYS A  20      20.723  19.381  -6.930  1.00 14.39           H  
ATOM    330  N   LEU A  21      24.708  26.286  -3.633  1.00 12.33           N  
ATOM    331  CA  LEU A  21      26.023  26.902  -3.758  1.00 12.33           C  
ATOM    332  C   LEU A  21      26.936  26.631  -2.569  1.00 12.33           C  
ATOM    333  O   LEU A  21      26.577  26.876  -1.418  1.00 12.33           O  
ATOM    334  CB  LEU A  21      25.889  28.418  -3.929  1.00 12.33           C  
ATOM    335  CG  LEU A  21      27.223  29.171  -4.093  1.00 12.33           C  
ATOM    336  CD1 LEU A  21      27.884  28.745  -5.384  1.00 12.33           C  
ATOM    337  CD2 LEU A  21      26.967  30.666  -4.088  1.00 12.33           C  
ATOM    338  H   LEU A  21      23.883  26.868  -3.583  1.00 12.33           H  
ATOM    339  HA  LEU A  21      26.499  26.498  -4.647  1.00 12.33           H  
ATOM    340 1HB  LEU A  21      25.276  28.618  -4.808  1.00 12.33           H  
ATOM    341 2HB  LEU A  21      25.377  28.823  -3.056  1.00 12.33           H  
ATOM    342  HG  LEU A  21      27.888  28.921  -3.269  1.00 12.33           H  
ATOM    343 1HD1 LEU A  21      28.827  29.272  -5.495  1.00 12.33           H  
ATOM    344 2HD1 LEU A  21      28.064  27.676  -5.365  1.00 12.33           H  
ATOM    345 3HD1 LEU A  21      27.234  28.988  -6.221  1.00 12.33           H  
ATOM    346 1HD2 LEU A  21      27.916  31.192  -4.198  1.00 12.33           H  
ATOM    347 2HD2 LEU A  21      26.304  30.928  -4.914  1.00 12.33           H  
ATOM    348 3HD2 LEU A  21      26.501  30.950  -3.144  1.00 12.33           H  
ATOM    349  N   ALA A  22      28.139  26.150  -2.866  1.00 10.99           N  
ATOM    350  CA  ALA A  22      29.148  25.875  -1.853  1.00 10.99           C  
ATOM    351  C   ALA A  22      30.545  26.070  -2.434  1.00 10.99           C  
ATOM    352  O   ALA A  22      31.392  25.183  -2.343  1.00 10.99           O  
ATOM    353  CB  ALA A  22      28.985  24.463  -1.320  1.00 10.99           C  
ATOM    354  H   ALA A  22      28.355  25.955  -3.834  1.00 10.99           H  
ATOM    355  HA  ALA A  22      29.016  26.585  -1.037  1.00 10.99           H  
ATOM    356 1HB  ALA A  22      29.730  24.274  -0.550  1.00 10.99           H  
ATOM    357 2HB  ALA A  22      27.984  24.351  -0.895  1.00 10.99           H  
ATOM    358 3HB  ALA A  22      29.114  23.751  -2.133  1.00 10.99           H  
ATOM    359  N   LEU A  23      30.777  27.227  -3.040  1.00 10.52           N  
ATOM    360  CA  LEU A  23      32.047  27.525  -3.701  1.00 10.52           C  
ATOM    361  C   LEU A  23      32.855  28.612  -3.013  1.00 10.52           C  
ATOM    362  O   LEU A  23      33.508  29.406  -3.689  1.00 10.52           O  
ATOM    363  CB  LEU A  23      31.813  27.931  -5.155  1.00 10.52           C  
ATOM    364  CG  LEU A  23      31.152  26.872  -6.038  1.00 10.52           C  
ATOM    365  CD1 LEU A  23      30.878  27.461  -7.402  1.00 10.52           C  
ATOM    366  CD2 LEU A  23      32.055  25.671  -6.146  1.00 10.52           C  
ATOM    367  H   LEU A  23      30.046  27.927  -3.053  1.00 10.52           H  
ATOM    368  HA  LEU A  23      32.649  26.618  -3.695  1.00 10.52           H  
ATOM    369 1HB  LEU A  23      31.192  28.823  -5.172  1.00 10.52           H  
ATOM    370 2HB  LEU A  23      32.779  28.179  -5.600  1.00 10.52           H  
ATOM    371  HG  LEU A  23      30.209  26.570  -5.599  1.00 10.52           H  
ATOM    372 1HD1 LEU A  23      30.399  26.713  -8.034  1.00 10.52           H  
ATOM    373 2HD1 LEU A  23      30.223  28.324  -7.307  1.00 10.52           H  
ATOM    374 3HD1 LEU A  23      31.819  27.770  -7.856  1.00 10.52           H  
ATOM    375 1HD2 LEU A  23      31.578  24.918  -6.773  1.00 10.52           H  
ATOM    376 2HD2 LEU A  23      33.000  25.969  -6.595  1.00 10.52           H  
ATOM    377 3HD2 LEU A  23      32.236  25.257  -5.153  1.00 10.52           H  
ATOM    378  N   ASP A  24      32.781  28.696  -1.692  1.00 10.92           N  
ATOM    379  CA  ASP A  24      33.561  29.708  -0.983  1.00 10.92           C  
ATOM    380  C   ASP A  24      34.856  29.181  -0.332  1.00 10.92           C  
ATOM    381  O   ASP A  24      35.903  29.820  -0.404  1.00 10.92           O  
ATOM    382  CB  ASP A  24      32.691  30.331   0.109  1.00 10.92           C  
ATOM    383  CG  ASP A  24      31.455  31.038  -0.447  1.00 10.92           C  
ATOM    384  OD1 ASP A  24      31.599  31.907  -1.272  1.00 10.92           O  
ATOM    385  OD2 ASP A  24      30.370  30.669  -0.057  1.00 10.92           O  
ATOM    386  H   ASP A  24      32.204  28.038  -1.186  1.00 10.92           H  
ATOM    387  HA  ASP A  24      33.837  30.488  -1.697  1.00 10.92           H  
ATOM    388 1HB  ASP A  24      32.371  29.553   0.801  1.00 10.92           H  
ATOM    389 2HB  ASP A  24      33.282  31.049   0.679  1.00 10.92           H  
ATOM    390  N   GLU A  25      34.789  27.992   0.274  1.00 12.20           N  
ATOM    391  CA  GLU A  25      35.904  27.473   1.080  1.00 12.20           C  
ATOM    392  C   GLU A  25      37.208  27.220   0.324  1.00 12.20           C  
ATOM    393  O   GLU A  25      38.293  27.487   0.840  1.00 12.20           O  
ATOM    394  CB  GLU A  25      35.469  26.171   1.760  1.00 12.20           C  
ATOM    395  CG  GLU A  25      34.424  26.358   2.858  1.00 12.20           C  
ATOM    396  CD  GLU A  25      33.958  25.058   3.480  1.00 12.20           C  
ATOM    397  OE1 GLU A  25      34.344  24.017   2.999  1.00 12.20           O  
ATOM    398  OE2 GLU A  25      33.219  25.111   4.434  1.00 12.20           O  
ATOM    399  H   GLU A  25      33.926  27.476   0.244  1.00 12.20           H  
ATOM    400  HA  GLU A  25      36.115  28.204   1.857  1.00 12.20           H  
ATOM    401 1HB  GLU A  25      35.054  25.489   1.014  1.00 12.20           H  
ATOM    402 2HB  GLU A  25      36.336  25.683   2.203  1.00 12.20           H  
ATOM    403 1HG  GLU A  25      34.848  26.987   3.638  1.00 12.20           H  
ATOM    404 2HG  GLU A  25      33.564  26.884   2.436  1.00 12.20           H  
ATOM    405  N   GLY A  26      37.111  26.726  -0.899  1.00 14.21           N  
ATOM    406  CA  GLY A  26      38.296  26.421  -1.696  1.00 14.21           C  
ATOM    407  C   GLY A  26      38.681  27.566  -2.625  1.00 14.21           C  
ATOM    408  O   GLY A  26      39.506  27.394  -3.521  1.00 14.21           O  
ATOM    409  H   GLY A  26      36.193  26.539  -1.278  1.00 14.21           H  
ATOM    410 1HA  GLY A  26      39.131  26.194  -1.031  1.00 14.21           H  
ATOM    411 2HA  GLY A  26      38.108  25.526  -2.285  1.00 14.21           H  
ATOM    412  N   TYR A  27      38.035  28.717  -2.450  1.00 16.58           N  
ATOM    413  CA  TYR A  27      38.195  29.842  -3.354  1.00 16.58           C  
ATOM    414  C   TYR A  27      38.665  31.118  -2.657  1.00 16.58           C  
ATOM    415  O   TYR A  27      38.331  32.227  -3.072  1.00 16.58           O  
ATOM    416  CB  TYR A  27      36.869  30.004  -4.082  1.00 16.58           C  
ATOM    417  CG  TYR A  27      36.555  28.741  -4.897  1.00 16.58           C  
ATOM    418  CD1 TYR A  27      35.820  27.700  -4.337  1.00 16.58           C  
ATOM    419  CD2 TYR A  27      37.007  28.630  -6.192  1.00 16.58           C  
ATOM    420  CE1 TYR A  27      35.544  26.568  -5.070  1.00 16.58           C  
ATOM    421  CE2 TYR A  27      36.729  27.496  -6.928  1.00 16.58           C  
ATOM    422  CZ  TYR A  27      36.002  26.466  -6.372  1.00 16.58           C  
ATOM    423  OH  TYR A  27      35.735  25.332  -7.113  1.00 16.58           O  
ATOM    424  H   TYR A  27      37.387  28.841  -1.671  1.00 16.58           H  
ATOM    425  HA  TYR A  27      38.956  29.588  -4.091  1.00 16.58           H  
ATOM    426 1HB  TYR A  27      36.060  30.171  -3.365  1.00 16.58           H  
ATOM    427 2HB  TYR A  27      36.913  30.859  -4.759  1.00 16.58           H  
ATOM    428  HD1 TYR A  27      35.467  27.781  -3.313  1.00 16.58           H  
ATOM    429  HD2 TYR A  27      37.589  29.444  -6.634  1.00 16.58           H  
ATOM    430  HE1 TYR A  27      34.968  25.756  -4.625  1.00 16.58           H  
ATOM    431  HE2 TYR A  27      37.096  27.412  -7.952  1.00 16.58           H  
ATOM    432  HH  TYR A  27      35.309  24.674  -6.557  1.00 16.58           H  
ATOM    433  N   GLY A  28      39.422  30.954  -1.575  1.00 18.94           N  
ATOM    434  CA  GLY A  28      39.921  32.098  -0.822  1.00 18.94           C  
ATOM    435  C   GLY A  28      40.855  32.953  -1.670  1.00 18.94           C  
ATOM    436  O   GLY A  28      41.570  32.445  -2.535  1.00 18.94           O  
ATOM    437  H   GLY A  28      39.657  30.018  -1.281  1.00 18.94           H  
ATOM    438 1HA  GLY A  28      39.080  32.702  -0.483  1.00 18.94           H  
ATOM    439 2HA  GLY A  28      40.442  31.749   0.068  1.00 18.94           H  
ATOM    440  N   VAL A  29      40.868  34.249  -1.381  1.00 21.23           N  
ATOM    441  CA  VAL A  29      41.670  35.224  -2.118  1.00 21.23           C  
ATOM    442  C   VAL A  29      42.695  35.899  -1.206  1.00 21.23           C  
ATOM    443  O   VAL A  29      42.386  36.224  -0.058  1.00 21.23           O  
ATOM    444  CB  VAL A  29      40.739  36.259  -2.775  1.00 21.23           C  
ATOM    445  CG1 VAL A  29      41.534  37.291  -3.504  1.00 21.23           C  
ATOM    446  CG2 VAL A  29      39.810  35.548  -3.740  1.00 21.23           C  
ATOM    447  H   VAL A  29      40.271  34.580  -0.640  1.00 21.23           H  
ATOM    448  HA  VAL A  29      42.207  34.708  -2.910  1.00 21.23           H  
ATOM    449  HB  VAL A  29      40.159  36.765  -2.006  1.00 21.23           H  
ATOM    450 1HG1 VAL A  29      40.863  38.014  -3.964  1.00 21.23           H  
ATOM    451 2HG1 VAL A  29      42.190  37.805  -2.821  1.00 21.23           H  
ATOM    452 3HG1 VAL A  29      42.121  36.800  -4.273  1.00 21.23           H  
ATOM    453 1HG2 VAL A  29      39.145  36.274  -4.206  1.00 21.23           H  
ATOM    454 2HG2 VAL A  29      40.402  35.056  -4.505  1.00 21.23           H  
ATOM    455 3HG2 VAL A  29      39.212  34.802  -3.211  1.00 21.23           H  
ATOM    456  N   ASP A  30      43.930  36.038  -1.696  1.00 22.65           N  
ATOM    457  CA  ASP A  30      45.024  36.635  -0.934  1.00 22.65           C  
ATOM    458  C   ASP A  30      44.875  38.157  -0.848  1.00 22.65           C  
ATOM    459  O   ASP A  30      44.038  38.763  -1.516  1.00 22.65           O  
ATOM    460  CB  ASP A  30      46.384  36.227  -1.550  1.00 22.65           C  
ATOM    461  CG  ASP A  30      47.629  36.348  -0.567  1.00 22.65           C  
ATOM    462  OD1 ASP A  30      47.462  36.875   0.522  1.00 22.65           O  
ATOM    463  OD2 ASP A  30      48.695  35.889  -0.910  1.00 22.65           O  
ATOM    464  H   ASP A  30      44.129  35.760  -2.654  1.00 22.65           H  
ATOM    465  HA  ASP A  30      44.987  36.238   0.080  1.00 22.65           H  
ATOM    466 1HB  ASP A  30      46.319  35.197  -1.912  1.00 22.65           H  
ATOM    467 2HB  ASP A  30      46.574  36.853  -2.432  1.00 22.65           H  
ATOM    468  N   SER A  31      45.708  38.769  -0.016  1.00 22.57           N  
ATOM    469  CA  SER A  31      45.676  40.208   0.221  1.00 22.57           C  
ATOM    470  C   SER A  31      45.941  41.077  -1.013  1.00 22.57           C  
ATOM    471  O   SER A  31      45.533  42.238  -1.044  1.00 22.57           O  
ATOM    472  CB  SER A  31      46.677  40.546   1.315  1.00 22.57           C  
ATOM    473  OG  SER A  31      47.990  40.265   0.910  1.00 22.57           O  
ATOM    474  H   SER A  31      46.380  38.187   0.479  1.00 22.57           H  
ATOM    475  HA  SER A  31      44.681  40.455   0.591  1.00 22.57           H  
ATOM    476 1HB  SER A  31      46.592  41.601   1.565  1.00 22.57           H  
ATOM    477 2HB  SER A  31      46.443  39.976   2.214  1.00 22.57           H  
ATOM    478  HG  SER A  31      48.055  39.289   0.873  1.00 22.57           H  
ATOM    479  N   ASP A  32      46.599  40.534  -2.046  1.00 21.03           N  
ATOM    480  CA  ASP A  32      46.844  41.322  -3.260  1.00 21.03           C  
ATOM    481  C   ASP A  32      45.707  41.187  -4.282  1.00 21.03           C  
ATOM    482  O   ASP A  32      45.808  41.689  -5.400  1.00 21.03           O  
ATOM    483  CB  ASP A  32      48.186  40.953  -3.909  1.00 21.03           C  
ATOM    484  CG  ASP A  32      48.287  39.526  -4.471  1.00 21.03           C  
ATOM    485  OD1 ASP A  32      47.311  38.800  -4.496  1.00 21.03           O  
ATOM    486  OD2 ASP A  32      49.371  39.181  -4.895  1.00 21.03           O  
ATOM    487  H   ASP A  32      46.927  39.581  -1.975  1.00 21.03           H  
ATOM    488  HA  ASP A  32      46.901  42.372  -2.973  1.00 21.03           H  
ATOM    489 1HB  ASP A  32      48.381  41.650  -4.725  1.00 21.03           H  
ATOM    490 2HB  ASP A  32      48.981  41.089  -3.176  1.00 21.03           H  
ATOM    491  N   GLY A  33      44.628  40.500  -3.901  1.00 18.67           N  
ATOM    492  CA  GLY A  33      43.476  40.300  -4.764  1.00 18.67           C  
ATOM    493  C   GLY A  33      43.540  39.017  -5.598  1.00 18.67           C  
ATOM    494  O   GLY A  33      42.545  38.645  -6.232  1.00 18.67           O  
ATOM    495  H   GLY A  33      44.591  40.082  -2.971  1.00 18.67           H  
ATOM    496 1HA  GLY A  33      42.581  40.278  -4.145  1.00 18.67           H  
ATOM    497 2HA  GLY A  33      43.378  41.156  -5.428  1.00 18.67           H  
ATOM    498  N   SER A  34      44.684  38.332  -5.616  1.00 16.30           N  
ATOM    499  CA  SER A  34      44.805  37.103  -6.390  1.00 16.30           C  
ATOM    500  C   SER A  34      44.539  35.866  -5.558  1.00 16.30           C  
ATOM    501  O   SER A  34      44.849  35.813  -4.365  1.00 16.30           O  
ATOM    502  CB  SER A  34      46.180  36.964  -7.010  1.00 16.30           C  
ATOM    503  OG  SER A  34      46.303  35.728  -7.720  1.00 16.30           O  
ATOM    504  H   SER A  34      45.509  38.664  -5.092  1.00 16.30           H  
ATOM    505  HA  SER A  34      44.069  37.132  -7.195  1.00 16.30           H  
ATOM    506 1HB  SER A  34      46.360  37.797  -7.687  1.00 16.30           H  
ATOM    507 2HB  SER A  34      46.939  37.014  -6.227  1.00 16.30           H  
ATOM    508  HG  SER A  34      46.202  34.988  -7.055  1.00 16.30           H  
ATOM    509  N   GLU A  35      44.001  34.844  -6.191  1.00 14.24           N  
ATOM    510  CA  GLU A  35      43.874  33.561  -5.525  1.00 14.24           C  
ATOM    511  C   GLU A  35      45.288  33.019  -5.419  1.00 14.24           C  
ATOM    512  O   GLU A  35      46.144  33.399  -6.230  1.00 14.24           O  
ATOM    513  CB  GLU A  35      42.986  32.594  -6.312  1.00 14.24           C  
ATOM    514  CG  GLU A  35      41.505  32.982  -6.396  1.00 14.24           C  
ATOM    515  CD  GLU A  35      40.670  31.985  -7.183  1.00 14.24           C  
ATOM    516  OE1 GLU A  35      41.199  30.965  -7.560  1.00 14.24           O  
ATOM    517  OE2 GLU A  35      39.513  32.249  -7.418  1.00 14.24           O  
ATOM    518  H   GLU A  35      43.718  34.949  -7.159  1.00 14.24           H  
ATOM    519  HA  GLU A  35      43.473  33.697  -4.522  1.00 14.24           H  
ATOM    520 1HB  GLU A  35      43.368  32.504  -7.328  1.00 14.24           H  
ATOM    521 2HB  GLU A  35      43.047  31.607  -5.855  1.00 14.24           H  
ATOM    522 1HG  GLU A  35      41.113  33.017  -5.379  1.00 14.24           H  
ATOM    523 2HG  GLU A  35      41.409  33.975  -6.831  1.00 14.24           H  
ATOM    524  N   ASP A  36      45.572  32.191  -4.415  1.00 12.92           N  
ATOM    525  CA  ASP A  36      46.907  31.607  -4.326  1.00 12.92           C  
ATOM    526  C   ASP A  36      46.979  30.360  -5.180  1.00 12.92           C  
ATOM    527  O   ASP A  36      46.408  29.323  -4.846  1.00 12.92           O  
ATOM    528  CB  ASP A  36      47.314  31.264  -2.898  1.00 12.92           C  
ATOM    529  CG  ASP A  36      48.783  30.725  -2.815  1.00 12.92           C  
ATOM    530  OD1 ASP A  36      49.417  30.492  -3.849  1.00 12.92           O  
ATOM    531  OD2 ASP A  36      49.250  30.555  -1.709  1.00 12.92           O  
ATOM    532  H   ASP A  36      44.853  31.938  -3.751  1.00 12.92           H  
ATOM    533  HA  ASP A  36      47.625  32.327  -4.715  1.00 12.92           H  
ATOM    534 1HB  ASP A  36      47.234  32.161  -2.278  1.00 12.92           H  
ATOM    535 2HB  ASP A  36      46.636  30.515  -2.490  1.00 12.92           H  
ATOM    536  N   THR A  37      47.655  30.493  -6.304  1.00 12.29           N  
ATOM    537  CA  THR A  37      47.749  29.432  -7.275  1.00 12.29           C  
ATOM    538  C   THR A  37      49.190  28.976  -7.460  1.00 12.29           C  
ATOM    539  O   THR A  37      49.510  28.287  -8.435  1.00 12.29           O  
ATOM    540  CB  THR A  37      47.160  29.897  -8.613  1.00 12.29           C  
ATOM    541  OG1 THR A  37      47.879  31.046  -9.081  1.00 12.29           O  
ATOM    542  CG2 THR A  37      45.690  30.277  -8.419  1.00 12.29           C  
ATOM    543  H   THR A  37      48.100  31.380  -6.494  1.00 12.29           H  
ATOM    544  HA  THR A  37      47.169  28.578  -6.923  1.00 12.29           H  
ATOM    545  HB  THR A  37      47.241  29.093  -9.346  1.00 12.29           H  
ATOM    546  HG1 THR A  37      47.857  31.734  -8.405  1.00 12.29           H  
ATOM    547 1HG2 THR A  37      45.270  30.611  -9.364  1.00 12.29           H  
ATOM    548 2HG2 THR A  37      45.133  29.416  -8.056  1.00 12.29           H  
ATOM    549 3HG2 THR A  37      45.616  31.084  -7.692  1.00 12.29           H  
ATOM    550  N   GLU A  38      50.089  29.362  -6.543  1.00 12.25           N  
ATOM    551  CA  GLU A  38      51.488  28.982  -6.755  1.00 12.25           C  
ATOM    552  C   GLU A  38      51.744  27.541  -6.332  1.00 12.25           C  
ATOM    553  O   GLU A  38      52.401  27.248  -5.325  1.00 12.25           O  
ATOM    554  CB  GLU A  38      52.457  29.915  -6.023  1.00 12.25           C  
ATOM    555  CG  GLU A  38      53.927  29.667  -6.401  1.00 12.25           C  
ATOM    556  CD  GLU A  38      54.931  30.574  -5.711  1.00 12.25           C  
ATOM    557  OE1 GLU A  38      54.541  31.441  -4.982  1.00 12.25           O  
ATOM    558  OE2 GLU A  38      56.117  30.377  -5.923  1.00 12.25           O  
ATOM    559  H   GLU A  38      49.799  29.883  -5.700  1.00 12.25           H  
ATOM    560  HA  GLU A  38      51.701  29.053  -7.822  1.00 12.25           H  
ATOM    561 1HB  GLU A  38      52.206  30.953  -6.242  1.00 12.25           H  
ATOM    562 2HB  GLU A  38      52.352  29.769  -4.947  1.00 12.25           H  
ATOM    563 1HG  GLU A  38      54.166  28.633  -6.170  1.00 12.25           H  
ATOM    564 2HG  GLU A  38      54.027  29.791  -7.480  1.00 12.25           H  
ATOM    565  N   VAL A  39      51.274  26.622  -7.149  1.00 12.79           N  
ATOM    566  CA  VAL A  39      51.418  25.234  -6.787  1.00 12.79           C  
ATOM    567  C   VAL A  39      52.771  24.728  -7.214  1.00 12.79           C  
ATOM    568  O   VAL A  39      52.957  24.216  -8.315  1.00 12.79           O  
ATOM    569  CB  VAL A  39      50.309  24.387  -7.416  1.00 12.79           C  
ATOM    570  CG1 VAL A  39      50.478  22.933  -6.983  1.00 12.79           C  
ATOM    571  CG2 VAL A  39      48.954  24.942  -6.981  1.00 12.79           C  
ATOM    572  H   VAL A  39      50.757  26.930  -7.970  1.00 12.79           H  
ATOM    573  HA  VAL A  39      51.339  25.144  -5.703  1.00 12.79           H  
ATOM    574  HB  VAL A  39      50.391  24.426  -8.502  1.00 12.79           H  
ATOM    575 1HG1 VAL A  39      49.692  22.328  -7.433  1.00 12.79           H  
ATOM    576 2HG1 VAL A  39      51.450  22.572  -7.312  1.00 12.79           H  
ATOM    577 3HG1 VAL A  39      50.410  22.864  -5.898  1.00 12.79           H  
ATOM    578 1HG2 VAL A  39      48.157  24.351  -7.427  1.00 12.79           H  
ATOM    579 2HG2 VAL A  39      48.876  24.903  -5.895  1.00 12.79           H  
ATOM    580 3HG2 VAL A  39      48.864  25.978  -7.312  1.00 12.79           H  
ATOM    581  N   LYS A  40      53.704  24.835  -6.283  1.00 13.84           N  
ATOM    582  CA  LYS A  40      55.100  24.479  -6.498  1.00 13.84           C  
ATOM    583  C   LYS A  40      55.282  22.988  -6.800  1.00 13.84           C  
ATOM    584  O   LYS A  40      56.208  22.600  -7.514  1.00 13.84           O  
ATOM    585  CB  LYS A  40      55.918  24.854  -5.260  1.00 13.84           C  
ATOM    586  CG  LYS A  40      56.058  26.363  -5.020  1.00 13.84           C  
ATOM    587  CD  LYS A  40      56.914  26.657  -3.788  1.00 13.84           C  
ATOM    588  CE  LYS A  40      56.952  28.147  -3.444  1.00 13.84           C  
ATOM    589  NZ  LYS A  40      57.548  28.970  -4.526  1.00 13.84           N  
ATOM    590  H   LYS A  40      53.416  25.308  -5.425  1.00 13.84           H  
ATOM    591  HA  LYS A  40      55.472  25.044  -7.354  1.00 13.84           H  
ATOM    592 1HB  LYS A  40      55.456  24.417  -4.375  1.00 13.84           H  
ATOM    593 2HB  LYS A  40      56.922  24.432  -5.345  1.00 13.84           H  
ATOM    594 1HG  LYS A  40      56.505  26.842  -5.894  1.00 13.84           H  
ATOM    595 2HG  LYS A  40      55.064  26.797  -4.870  1.00 13.84           H  
ATOM    596 1HD  LYS A  40      56.515  26.110  -2.932  1.00 13.84           H  
ATOM    597 2HD  LYS A  40      57.936  26.317  -3.965  1.00 13.84           H  
ATOM    598 1HE  LYS A  40      55.929  28.495  -3.266  1.00 13.84           H  
ATOM    599 2HE  LYS A  40      57.531  28.282  -2.534  1.00 13.84           H  
ATOM    600 1HZ  LYS A  40      57.536  29.949  -4.262  1.00 13.84           H  
ATOM    601 2HZ  LYS A  40      58.491  28.687  -4.716  1.00 13.84           H  
ATOM    602 3HZ  LYS A  40      56.985  28.888  -5.385  1.00 13.84           H  
ATOM    603  N   ASP A  41      54.416  22.153  -6.217  1.00 15.19           N  
ATOM    604  CA  ASP A  41      54.494  20.702  -6.380  1.00 15.19           C  
ATOM    605  C   ASP A  41      53.099  20.069  -6.273  1.00 15.19           C  
ATOM    606  O   ASP A  41      52.580  19.847  -5.177  1.00 15.19           O  
ATOM    607  CB  ASP A  41      55.438  20.111  -5.310  1.00 15.19           C  
ATOM    608  CG  ASP A  41      55.722  18.588  -5.427  1.00 15.19           C  
ATOM    609  OD1 ASP A  41      55.158  17.946  -6.275  1.00 15.19           O  
ATOM    610  OD2 ASP A  41      56.506  18.097  -4.639  1.00 15.19           O  
ATOM    611  H   ASP A  41      53.681  22.552  -5.655  1.00 15.19           H  
ATOM    612  HA  ASP A  41      54.895  20.482  -7.370  1.00 15.19           H  
ATOM    613 1HB  ASP A  41      56.395  20.634  -5.360  1.00 15.19           H  
ATOM    614 2HB  ASP A  41      55.019  20.303  -4.324  1.00 15.19           H  
ATOM    615  N   ALA A  42      52.483  19.755  -7.417  1.00 16.81           N  
ATOM    616  CA  ALA A  42      51.110  19.236  -7.430  1.00 16.81           C  
ATOM    617  C   ALA A  42      51.055  17.744  -7.101  1.00 16.81           C  
ATOM    618  O   ALA A  42      50.710  16.920  -7.947  1.00 16.81           O  
ATOM    619  CB  ALA A  42      50.474  19.465  -8.792  1.00 16.81           C  
ATOM    620  H   ALA A  42      52.967  19.912  -8.289  1.00 16.81           H  
ATOM    621  HA  ALA A  42      50.539  19.770  -6.673  1.00 16.81           H  
ATOM    622 1HB  ALA A  42      49.447  19.101  -8.774  1.00 16.81           H  
ATOM    623 2HB  ALA A  42      50.478  20.531  -9.023  1.00 16.81           H  
ATOM    624 3HB  ALA A  42      51.038  18.928  -9.550  1.00 16.81           H  
ATOM    625  N   SER A  43      51.403  17.416  -5.867  1.00 18.61           N  
ATOM    626  CA  SER A  43      51.454  16.038  -5.397  1.00 18.61           C  
ATOM    627  C   SER A  43      50.092  15.355  -5.463  1.00 18.61           C  
ATOM    628  O   SER A  43      49.067  15.959  -5.136  1.00 18.61           O  
ATOM    629  CB  SER A  43      51.985  15.996  -3.981  1.00 18.61           C  
ATOM    630  OG  SER A  43      51.971  14.689  -3.479  1.00 18.61           O  
ATOM    631  H   SER A  43      51.688  18.182  -5.255  1.00 18.61           H  
ATOM    632  HA  SER A  43      52.142  15.487  -6.041  1.00 18.61           H  
ATOM    633 1HB  SER A  43      53.005  16.392  -3.962  1.00 18.61           H  
ATOM    634 2HB  SER A  43      51.374  16.637  -3.349  1.00 18.61           H  
ATOM    635  HG  SER A  43      51.076  14.363  -3.630  1.00 18.61           H  
ATOM    636  N   VAL A  44      50.098  14.089  -5.867  1.00 20.41           N  
ATOM    637  CA  VAL A  44      48.891  13.267  -5.961  1.00 20.41           C  
ATOM    638  C   VAL A  44      49.049  11.982  -5.161  1.00 20.41           C  
ATOM    639  O   VAL A  44      50.087  11.323  -5.245  1.00 20.41           O  
ATOM    640  CB  VAL A  44      48.574  12.931  -7.435  1.00 20.41           C  
ATOM    641  CG1 VAL A  44      47.343  12.030  -7.524  1.00 20.41           C  
ATOM    642  CG2 VAL A  44      48.333  14.222  -8.209  1.00 20.41           C  
ATOM    643  H   VAL A  44      50.982  13.675  -6.126  1.00 20.41           H  
ATOM    644  HA  VAL A  44      48.055  13.833  -5.549  1.00 20.41           H  
ATOM    645  HB  VAL A  44      49.413  12.392  -7.873  1.00 20.41           H  
ATOM    646 1HG1 VAL A  44      47.140  11.803  -8.569  1.00 20.41           H  
ATOM    647 2HG1 VAL A  44      47.518  11.099  -6.984  1.00 20.41           H  
ATOM    648 3HG1 VAL A  44      46.486  12.543  -7.090  1.00 20.41           H  
ATOM    649 1HG2 VAL A  44      48.113  13.987  -9.249  1.00 20.41           H  
ATOM    650 2HG2 VAL A  44      47.489  14.756  -7.770  1.00 20.41           H  
ATOM    651 3HG2 VAL A  44      49.217  14.852  -8.166  1.00 20.41           H  
ATOM    652  N   SER A  45      48.033  11.630  -4.378  1.00 22.01           N  
ATOM    653  CA  SER A  45      48.079  10.404  -3.589  1.00 22.01           C  
ATOM    654  C   SER A  45      46.714   9.804  -3.333  1.00 22.01           C  
ATOM    655  O   SER A  45      45.749  10.511  -3.043  1.00 22.01           O  
ATOM    656  CB  SER A  45      48.752  10.648  -2.258  1.00 22.01           C  
ATOM    657  OG  SER A  45      48.712   9.482  -1.472  1.00 22.01           O  
ATOM    658  H   SER A  45      47.208  12.213  -4.341  1.00 22.01           H  
ATOM    659  HA  SER A  45      48.668   9.669  -4.141  1.00 22.01           H  
ATOM    660 1HB  SER A  45      49.791  10.933  -2.427  1.00 22.01           H  
ATOM    661 2HB  SER A  45      48.267  11.466  -1.731  1.00 22.01           H  
ATOM    662  HG  SER A  45      49.483   9.531  -0.846  1.00 22.01           H  
ATOM    663  N   ASP A  46      46.673   8.478  -3.401  1.00 23.30           N  
ATOM    664  CA  ASP A  46      45.485   7.673  -3.149  1.00 23.30           C  
ATOM    665  C   ASP A  46      45.549   6.978  -1.785  1.00 23.30           C  
ATOM    666  O   ASP A  46      44.800   6.035  -1.531  1.00 23.30           O  
ATOM    667  CB  ASP A  46      45.330   6.614  -4.241  1.00 23.30           C  
ATOM    668  CG  ASP A  46      45.082   7.210  -5.627  1.00 23.30           C  
ATOM    669  OD1 ASP A  46      44.304   8.123  -5.737  1.00 23.30           O  
ATOM    670  OD2 ASP A  46      45.698   6.752  -6.560  1.00 23.30           O  
ATOM    671  H   ASP A  46      47.530   7.997  -3.638  1.00 23.30           H  
ATOM    672  HA  ASP A  46      44.613   8.327  -3.159  1.00 23.30           H  
ATOM    673 1HB  ASP A  46      46.226   5.997  -4.278  1.00 23.30           H  
ATOM    674 2HB  ASP A  46      44.494   5.962  -3.991  1.00 23.30           H  
ATOM    675  N   GLU A  47      46.455   7.429  -0.913  1.00 24.29           N  
ATOM    676  CA  GLU A  47      46.624   6.814   0.411  1.00 24.29           C  
ATOM    677  C   GLU A  47      45.388   6.868   1.322  1.00 24.29           C  
ATOM    678  O   GLU A  47      45.161   5.954   2.115  1.00 24.29           O  
ATOM    679  CB  GLU A  47      47.802   7.472   1.130  1.00 24.29           C  
ATOM    680  CG  GLU A  47      49.169   7.132   0.548  1.00 24.29           C  
ATOM    681  CD  GLU A  47      50.282   7.986   1.120  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      50.773   7.683   2.184  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      50.611   8.977   0.487  1.00 24.29           O  
ATOM    684  H   GLU A  47      47.064   8.210  -1.173  1.00 24.29           H  
ATOM    685  HA  GLU A  47      46.868   5.761   0.253  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      47.685   8.555   1.093  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      47.795   7.178   2.180  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      49.384   6.090   0.784  1.00 24.29           H  
ATOM    689 2HG  GLU A  47      49.142   7.221  -0.533  1.00 24.29           H  
ATOM    690  N   SER A  48      44.613   7.949   1.252  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.436   8.097   2.107  1.00 24.67           C  
ATOM    692  C   SER A  48      42.232   7.337   1.549  1.00 24.67           C  
ATOM    693  O   SER A  48      41.893   7.463   0.366  1.00 24.67           O  
ATOM    694  CB  SER A  48      43.092   9.562   2.270  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.918   9.719   3.013  1.00 24.67           O  
ATOM    696  H   SER A  48      44.846   8.670   0.584  1.00 24.67           H  
ATOM    697  HA  SER A  48      43.673   7.681   3.089  1.00 24.67           H  
ATOM    698 1HB  SER A  48      43.912  10.083   2.763  1.00 24.67           H  
ATOM    699 2HB  SER A  48      42.962  10.012   1.286  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.269   9.141   2.601  1.00 24.67           H  
ATOM    701  N   GLU A  49      41.502   6.630   2.413  1.00 24.67           N  
ATOM    702  CA  GLU A  49      40.341   5.863   1.956  1.00 24.67           C  
ATOM    703  C   GLU A  49      39.098   6.732   1.796  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.122   6.613   2.544  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.036   4.715   2.925  1.00 24.67           C  
ATOM    706  CG  GLU A  49      41.134   3.661   3.034  1.00 24.67           C  
ATOM    707  CD  GLU A  49      40.775   2.522   3.965  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      39.755   2.603   4.610  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      41.522   1.573   4.026  1.00 24.67           O  
ATOM    710  H   GLU A  49      41.788   6.583   3.382  1.00 24.67           H  
ATOM    711  HA  GLU A  49      40.581   5.435   0.979  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.864   5.119   3.923  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      39.119   4.213   2.615  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      41.333   3.256   2.041  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      42.047   4.141   3.388  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.125   7.580   0.776  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.074   8.571   0.511  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.786   7.972  -0.060  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.385   8.276  -1.184  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.975   7.571   0.208  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      37.844   9.097   1.437  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      38.461   9.317  -0.180  1.00 24.67           H  
ATOM    723  N   THR A  51      36.145   7.114   0.722  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.900   6.480   0.312  1.00 24.67           C  
ATOM    725  C   THR A  51      33.842   7.544   0.059  1.00 24.67           C  
ATOM    726  O   THR A  51      33.574   8.390   0.916  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.395   5.499   1.392  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.397   4.498   1.641  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.106   4.823   0.928  1.00 24.67           C  
ATOM    730  H   THR A  51      36.565   6.904   1.625  1.00 24.67           H  
ATOM    731  HA  THR A  51      35.071   5.935  -0.613  1.00 24.67           H  
ATOM    732  HB  THR A  51      34.202   6.044   2.317  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.181   4.917   2.033  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      32.760   4.136   1.699  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      32.339   5.573   0.748  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      33.294   4.272   0.009  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.168   7.481  -1.083  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.180   8.506  -1.401  1.00 24.67           C  
ATOM    739  C   LEU A  52      30.809   8.194  -0.809  1.00 24.67           C  
ATOM    740  O   LEU A  52      29.822   7.987  -1.520  1.00 24.67           O  
ATOM    741  CB  LEU A  52      32.091   8.672  -2.911  1.00 24.67           C  
ATOM    742  CG  LEU A  52      33.406   9.051  -3.597  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      33.173   9.153  -5.098  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      33.925  10.362  -3.013  1.00 24.67           C  
ATOM    745  H   LEU A  52      33.385   6.757  -1.752  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.525   9.449  -0.976  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.730   7.745  -3.352  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.376   9.461  -3.126  1.00 24.67           H  
ATOM    749  HG  LEU A  52      34.148   8.268  -3.421  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      34.111   9.408  -5.592  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.812   8.197  -5.478  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      32.434   9.926  -5.299  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      34.867  10.626  -3.494  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      33.196  11.153  -3.181  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.090  10.240  -1.938  1.00 24.67           H  
ATOM    756  N   GLU A  53      30.751   8.220   0.512  1.00 24.67           N  
ATOM    757  CA  GLU A  53      29.552   7.889   1.281  1.00 24.67           C  
ATOM    758  C   GLU A  53      28.396   8.832   0.956  1.00 24.67           C  
ATOM    759  O   GLU A  53      27.229   8.449   0.971  1.00 24.67           O  
ATOM    760  CB  GLU A  53      29.847   7.929   2.782  1.00 24.67           C  
ATOM    761  CG  GLU A  53      30.777   6.820   3.283  1.00 24.67           C  
ATOM    762  CD  GLU A  53      31.061   6.911   4.769  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.713   7.904   5.363  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      31.610   5.977   5.313  1.00 24.67           O  
ATOM    765  H   GLU A  53      31.628   8.439   0.993  1.00 24.67           H  
ATOM    766  HA  GLU A  53      29.245   6.874   1.013  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      30.308   8.885   3.032  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      28.913   7.861   3.338  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      30.335   5.852   3.059  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      31.717   6.897   2.742  1.00 24.67           H  
ATOM    771  N   GLY A  54      28.742  10.080   0.656  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.774  11.124   0.360  1.00 24.67           C  
ATOM    773  C   GLY A  54      27.374  11.183  -1.117  1.00 24.67           C  
ATOM    774  O   GLY A  54      26.714  12.135  -1.533  1.00 24.67           O  
ATOM    775  H   GLY A  54      29.724  10.307   0.652  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.882  10.967   0.967  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.189  12.085   0.658  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.795  10.206  -1.926  1.00 24.67           N  
ATOM    779  CA  ALA A  55      27.476  10.204  -3.355  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.970  10.184  -3.648  1.00 24.67           C  
ATOM    781  O   ALA A  55      25.526  10.731  -4.658  1.00 24.67           O  
ATOM    782  CB  ALA A  55      28.112   9.007  -4.031  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.358   9.434  -1.562  1.00 24.67           H  
ATOM    784  HA  ALA A  55      27.887  11.120  -3.785  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      27.899   9.038  -5.098  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      29.182   9.024  -3.874  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      27.701   8.092  -3.603  1.00 24.67           H  
ATOM    788  N   GLU A  56      25.184   9.496  -2.816  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.745   9.394  -3.061  1.00 24.67           C  
ATOM    790  C   GLU A  56      23.083  10.770  -3.084  1.00 24.67           C  
ATOM    791  O   GLU A  56      23.223  11.554  -2.145  1.00 24.67           O  
ATOM    792  CB  GLU A  56      23.088   8.511  -1.994  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.594   8.253  -2.197  1.00 24.67           C  
ATOM    794  CD  GLU A  56      21.001   7.336  -1.135  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      21.744   6.832  -0.325  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      19.807   7.152  -1.137  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.591   9.063  -1.998  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.597   8.930  -4.037  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      23.593   7.545  -1.964  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.216   8.975  -1.016  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      21.064   9.205  -2.174  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.441   7.810  -3.182  1.00 24.67           H  
ATOM    803  N   ALA A  57      22.303  11.045  -4.128  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.629  12.330  -4.248  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.318  12.214  -5.018  1.00 24.67           C  
ATOM    806  O   ALA A  57      20.104  12.920  -6.011  1.00 24.67           O  
ATOM    807  CB  ALA A  57      22.542  13.338  -4.917  1.00 24.67           C  
ATOM    808  H   ALA A  57      22.207  10.362  -4.867  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.393  12.680  -3.242  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      22.041  14.305  -4.969  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      23.462  13.435  -4.333  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      22.784  12.997  -5.922  1.00 24.67           H  
ATOM    813  N   GLU A  58      19.409  11.368  -4.545  1.00 24.67           N  
ATOM    814  CA  GLU A  58      18.134  11.142  -5.240  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.163  12.294  -4.969  1.00 24.67           C  
ATOM    816  O   GLU A  58      16.171  12.149  -4.254  1.00 24.67           O  
ATOM    817  CB  GLU A  58      17.514   9.814  -4.793  1.00 24.67           C  
ATOM    818  CG  GLU A  58      18.326   8.549  -5.160  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.332   8.209  -6.641  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      17.276   7.992  -7.187  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      19.396   8.154  -7.214  1.00 24.67           O  
ATOM    822  H   GLU A  58      19.613  10.841  -3.705  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.324  11.099  -6.314  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      17.391   9.823  -3.710  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      16.522   9.713  -5.234  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      19.358   8.699  -4.835  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      17.926   7.703  -4.602  1.00 24.67           H  
ATOM    828  N   THR A  59      17.494  13.446  -5.549  1.00 24.67           N  
ATOM    829  CA  THR A  59      16.806  14.714  -5.357  1.00 24.67           C  
ATOM    830  C   THR A  59      16.141  15.215  -6.643  1.00 24.67           C  
ATOM    831  O   THR A  59      15.772  16.386  -6.742  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.803  15.778  -4.856  1.00 24.67           C  
ATOM    833  OG1 THR A  59      18.855  15.954  -5.824  1.00 24.67           O  
ATOM    834  CG2 THR A  59      18.428  15.320  -3.537  1.00 24.67           C  
ATOM    835  H   THR A  59      18.343  13.430  -6.113  1.00 24.67           H  
ATOM    836  HA  THR A  59      16.030  14.579  -4.605  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.287  16.723  -4.703  1.00 24.67           H  
ATOM    838  HG1 THR A  59      19.176  15.082  -6.121  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.132  16.074  -3.189  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.643  15.184  -2.792  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.951  14.385  -3.685  1.00 24.67           H  
ATOM    842  N   SER A  60      16.038  14.325  -7.629  1.00 24.67           N  
ATOM    843  CA  SER A  60      15.466  14.642  -8.931  1.00 24.67           C  
ATOM    844  C   SER A  60      14.690  13.445  -9.491  1.00 24.67           C  
ATOM    845  O   SER A  60      13.513  13.585  -9.840  1.00 24.67           O  
ATOM    846  OXT SER A  60      15.185  12.304  -9.418  1.00 24.67           O  
ATOM    847  CB  SER A  60      16.577  15.039  -9.900  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.061  15.309 -11.173  1.00 24.67           O  
ATOM    849  H   SER A  60      16.362  13.390  -7.449  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.773  15.486  -8.817  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.096  15.926  -9.516  1.00 24.67           H  
ATOM    852 2HB  SER A  60      17.308  14.228  -9.964  1.00 24.67           H  
ATOM    853  HG  SER A  60      16.829  15.475 -11.739  1.00 24.67           H  
ENDMDL

REMARK ID 643834 DOMAINID 637415 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.684   0.883  -1.357  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.079   0.776  -0.958  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.781   2.120  -1.021  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.085   2.630  -2.105  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.835  -0.198  -1.863  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.278  -0.449  -1.436  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.975  -1.429  -2.380  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.397  -1.724  -1.927  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.105  -2.626  -2.877  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.124   0.250  -0.806  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.367   1.832  -1.205  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.590   0.650  -2.337  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.123   0.417   0.069  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.315  -1.156  -1.885  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.854   0.191  -2.882  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.824   0.497  -1.430  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.292  -0.857  -0.427  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.410  -2.357  -2.429  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.016  -0.991  -3.385  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.951  -0.790  -1.847  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.368  -2.198  -0.948  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.041  -2.797  -2.542  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.606  -3.499  -2.949  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.151  -2.188  -3.797  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.079   2.707   0.131  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.736   4.006   0.099  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.230   3.908  -0.144  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.042   4.054   0.765  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.504   4.783   1.398  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.089   6.204   1.377  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.436   7.008   0.281  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.909   6.861   2.734  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.851   2.277   1.018  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.301   4.584  -0.716  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.433   4.856   1.584  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.967   4.241   2.222  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.128   6.144   1.155  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.875   8.008   0.258  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.601   6.516  -0.677  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.367   7.085   0.471  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.349   7.866   2.715  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.849   6.934   2.969  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.408   6.268   3.497  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.593   3.747  -1.409  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.995   3.624  -1.811  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.757   4.897  -1.454  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.939   4.863  -1.098  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.103   3.314  -3.306  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.627   1.906  -3.675  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.719   1.591  -5.148  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.900   2.495  -5.928  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.637   0.427  -5.491  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.840   3.627  -2.086  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.442   2.794  -1.261  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.515   4.031  -3.875  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.141   3.407  -3.625  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.229   1.191  -3.128  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.592   1.794  -3.351  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.036   6.020  -1.490  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.541   7.356  -1.182  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.054   7.474   0.253  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.785   8.418   0.581  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.073   5.930  -1.776  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.340   7.608  -1.878  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.744   8.081  -1.339  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.740   6.492   1.101  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.210   6.476   2.470  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.728   6.542   2.493  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.314   7.089   3.425  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.742   5.229   3.187  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.155   5.710   0.798  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.810   7.358   2.980  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.095   5.244   4.215  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.656   5.192   3.173  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.137   4.353   2.674  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.392   5.979   1.474  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.842   6.025   1.481  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.315   7.470   1.593  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.287   7.750   2.282  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.438   5.382   0.226  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.978   5.357   0.212  1.00 24.67           C  
ATOM     82  CD  GLU A   6      14.597   4.646  -0.985  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.872   4.167  -1.824  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      15.801   4.588  -1.041  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.889   5.550   0.688  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.200   5.478   2.353  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.083   4.354   0.138  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.092   5.924  -0.656  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      14.344   6.386   0.233  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      14.317   4.869   1.124  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.647   8.391   0.877  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.027   9.796   0.908  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.760  10.388   2.285  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.570  11.151   2.820  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.263  10.572  -0.144  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.817   8.122   0.364  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.085   9.864   0.696  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.573  11.615  -0.119  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.471  10.154  -1.126  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.194  10.504   0.061  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.637   9.991   2.886  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.229  10.508   4.191  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.256  10.161   5.267  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.487  10.933   6.199  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.850   9.977   4.615  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.668  10.482   3.768  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.313   9.952   4.234  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.279   9.072   5.065  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.314  10.445   3.760  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.032   9.335   2.383  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.170  11.596   4.125  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.854   8.892   4.588  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.656  10.268   5.646  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.653  11.568   3.796  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.835  10.171   2.734  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.907   9.013   5.102  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.886   8.531   6.065  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.307   9.073   5.853  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.224   8.711   6.603  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.958   6.998   6.048  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.715   6.294   6.546  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.267   6.403   7.850  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.860   5.444   5.928  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.178   5.669   8.000  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.911   5.074   6.853  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.645   8.423   4.310  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.570   8.835   7.062  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.144   6.668   5.018  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.804   6.672   6.650  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.915   5.111   4.895  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.603   5.566   8.920  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.139   4.449   6.680  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.520   9.977   4.892  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.881  10.474   4.657  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.276  11.569   5.650  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.474  12.743   5.306  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.014  11.007   3.229  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.756   9.989   2.139  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.842  10.662   0.780  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.745   8.843   2.259  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.755  10.302   4.296  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.572   9.642   4.777  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.289  11.813   3.096  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.014  11.408   3.091  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.764   9.609   2.255  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.631   9.930   0.001  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.110  11.470   0.732  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.841  11.067   0.639  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.537   8.105   1.480  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.758   9.222   2.145  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.637   8.377   3.239  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.442  11.173   6.895  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.716  12.145   7.930  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.183  12.495   8.029  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.948  11.867   8.765  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.238  11.626   9.290  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.505  12.682  10.351  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.754  11.288   9.203  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.288  10.187   7.100  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.160  13.054   7.698  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.800  10.733   9.557  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.177  12.317  11.320  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.578  12.901  10.383  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.961  13.591  10.100  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.408  10.915  10.164  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.193  12.182   8.936  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.600  10.525   8.442  1.00 24.67           H  
ATOM    168  N   SER A  12      18.549  13.537   7.303  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.916  14.028   7.280  1.00 24.67           C  
ATOM    170  C   SER A  12      20.342  14.487   8.656  1.00 24.67           C  
ATOM    171  O   SER A  12      19.553  15.073   9.398  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.082  15.186   6.321  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.396  15.713   6.386  1.00 24.67           O  
ATOM    174  H   SER A  12      17.832  13.937   6.696  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.572  13.214   6.971  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.870  14.850   5.306  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.361  15.963   6.565  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.393  16.464   5.781  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.598  14.227   8.980  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.187  14.639  10.241  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.197  15.772  10.036  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.962  16.104  10.943  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.862  13.440  10.907  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.910  12.263  11.196  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.839  12.625  12.219  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.963  11.420  12.546  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.929  11.744  13.570  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.169  13.727   8.314  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.395  15.009  10.895  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.665  13.075  10.266  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.311  13.752  11.850  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.411  11.964  10.269  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.484  11.415  11.566  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.306  12.992  13.133  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.204  13.415  11.808  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.463  11.092  11.632  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.590  10.611  12.918  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.369  10.923  13.750  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.378  12.041  14.425  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.340  12.487  13.221  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.244  16.329   8.823  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.237  17.368   8.539  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.038  18.665   9.318  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.933  19.197   9.408  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.271  17.726   7.061  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.829  16.669   6.129  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.895  17.185   4.734  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.376  16.205   3.791  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.550  16.442   2.474  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.288  17.636   1.966  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.986  15.472   1.684  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.581  16.042   8.097  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.216  16.968   8.803  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.259  17.942   6.726  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.856  18.631   6.917  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.837  16.404   6.445  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.192  15.784   6.146  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.904  17.504   4.415  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.573  18.037   4.706  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.587  15.279   4.136  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.953  18.410   2.562  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.423  17.800   0.981  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.187  14.559   2.070  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.119  15.644   0.698  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.150  19.206   9.806  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.215  20.494  10.501  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.024  21.463   9.637  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.519  22.493  10.091  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.833  20.321  11.887  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.014  19.411  12.812  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.640  19.300  14.193  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.838  18.365  15.094  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.469  18.221  16.438  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.014  18.684   9.706  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.206  20.894  10.609  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.830  19.896  11.791  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.931  21.294  12.370  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.005  19.812  12.912  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.943  18.412  12.375  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.658  18.923  14.102  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.674  20.287  14.654  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.831  18.760  15.218  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.778  17.381  14.625  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.916  17.596  17.007  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.402  17.844  16.333  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      25.521  19.125  16.886  1.00 24.67           H  
ATOM    247  N   SER A  16      26.149  21.084   8.370  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.925  21.751   7.328  1.00 24.67           C  
ATOM    249  C   SER A  16      26.159  22.816   6.550  1.00 24.67           C  
ATOM    250  O   SER A  16      26.700  23.408   5.615  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.412  20.704   6.347  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.255  19.779   6.979  1.00 24.67           O  
ATOM    253  H   SER A  16      25.669  20.238   8.110  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.790  22.229   7.800  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.555  20.184   5.908  1.00 24.67           H  
ATOM    256 2HB  SER A  16      27.947  21.187   5.534  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.016  20.285   7.283  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.901  23.048   6.911  1.00 24.67           N  
ATOM    259  CA  HIS A  17      24.070  23.985   6.165  1.00 24.67           C  
ATOM    260  C   HIS A  17      23.366  25.049   7.039  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.136  25.061   7.132  1.00 24.67           O  
ATOM    262  CB  HIS A  17      23.012  23.186   5.395  1.00 24.67           C  
ATOM    263  CG  HIS A  17      23.612  22.144   4.477  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      24.246  22.464   3.295  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      23.669  20.793   4.585  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      24.674  21.353   2.712  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      24.335  20.319   3.472  1.00 24.67           N  
ATOM    268  H   HIS A  17      24.522  22.551   7.705  1.00 24.67           H  
ATOM    269  HA  HIS A  17      24.678  24.501   5.428  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      22.353  22.680   6.101  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      22.401  23.863   4.799  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      24.382  23.385   2.926  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      23.304  20.103   5.344  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      25.203  21.401   1.760  1.00 24.67           H  
ATOM    275  N   PRO A  18      24.106  26.000   7.652  1.00 24.67           N  
ATOM    276  CA  PRO A  18      23.607  27.030   8.558  1.00 24.67           C  
ATOM    277  C   PRO A  18      22.923  28.161   7.797  1.00 24.67           C  
ATOM    278  O   PRO A  18      23.418  29.287   7.745  1.00 24.67           O  
ATOM    279  CB  PRO A  18      24.886  27.513   9.241  1.00 24.67           C  
ATOM    280  CG  PRO A  18      25.958  27.337   8.188  1.00 24.67           C  
ATOM    281  CD  PRO A  18      25.573  26.058   7.454  1.00 24.67           C  
ATOM    282  HA  PRO A  18      22.918  26.576   9.284  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      24.769  28.561   9.560  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      25.073  26.919  10.147  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      25.989  28.214   7.527  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      26.951  27.266   8.666  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      25.840  26.134   6.393  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      26.071  25.221   7.953  1.00 24.67           H  
ATOM    289  N   LEU A  19      21.794  27.837   7.181  1.00 24.67           N  
ATOM    290  CA  LEU A  19      21.043  28.779   6.357  1.00 24.67           C  
ATOM    291  C   LEU A  19      20.606  30.022   7.113  1.00 24.67           C  
ATOM    292  O   LEU A  19      20.014  29.923   8.191  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.793  28.087   5.810  1.00 24.67           C  
ATOM    294  CG  LEU A  19      18.928  28.921   4.864  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      19.697  29.182   3.577  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      17.626  28.181   4.603  1.00 24.67           C  
ATOM    297  H   LEU A  19      21.471  26.875   7.272  1.00 24.67           H  
ATOM    298  HA  LEU A  19      21.678  29.086   5.524  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      20.097  27.183   5.283  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      19.169  27.799   6.654  1.00 24.67           H  
ATOM    301  HG  LEU A  19      18.703  29.886   5.324  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      19.085  29.782   2.906  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      20.618  29.716   3.805  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      19.937  28.232   3.100  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.999  28.776   3.937  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      17.836  27.218   4.141  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      17.103  28.028   5.549  1.00 24.67           H  
ATOM    308  N   LYS A  20      20.888  31.199   6.555  1.00 24.67           N  
ATOM    309  CA  LYS A  20      20.474  32.445   7.188  1.00 24.67           C  
ATOM    310  C   LYS A  20      18.959  32.540   7.271  1.00 24.67           C  
ATOM    311  O   LYS A  20      18.262  32.520   6.252  1.00 24.67           O  
ATOM    312  CB  LYS A  20      20.998  33.660   6.415  1.00 24.67           C  
ATOM    313  CG  LYS A  20      20.634  35.009   7.060  1.00 24.67           C  
ATOM    314  CD  LYS A  20      21.199  36.197   6.287  1.00 24.67           C  
ATOM    315  CE  LYS A  20      20.775  37.515   6.940  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      21.294  38.703   6.215  1.00 24.67           N  
ATOM    317  H   LYS A  20      21.394  31.223   5.680  1.00 24.67           H  
ATOM    318  HA  LYS A  20      20.871  32.465   8.204  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      22.085  33.604   6.336  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      20.592  33.652   5.403  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.551  35.109   7.099  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      21.017  35.038   8.078  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      22.289  36.139   6.262  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.826  36.174   5.263  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      19.685  37.566   6.959  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      21.147  37.540   7.964  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      20.975  39.547   6.693  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      22.301  38.686   6.200  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      20.941  38.704   5.269  1.00 24.67           H  
ATOM    330  N   LEU A  21      18.438  32.767   8.462  1.00 24.14           N  
ATOM    331  CA  LEU A  21      16.997  32.848   8.606  1.00 24.14           C  
ATOM    332  C   LEU A  21      16.540  34.287   8.392  1.00 24.14           C  
ATOM    333  O   LEU A  21      16.168  34.998   9.316  1.00 24.14           O  
ATOM    334  CB  LEU A  21      16.578  32.302   9.966  1.00 24.14           C  
ATOM    335  CG  LEU A  21      17.020  30.840  10.203  1.00 24.14           C  
ATOM    336  CD1 LEU A  21      16.537  30.384  11.574  1.00 24.14           C  
ATOM    337  CD2 LEU A  21      16.497  29.952   9.071  1.00 24.14           C  
ATOM    338  H   LEU A  21      19.033  32.816   9.276  1.00 24.14           H  
ATOM    339  HA  LEU A  21      16.537  32.229   7.840  1.00 24.14           H  
ATOM    340 1HB  LEU A  21      17.013  32.925  10.752  1.00 24.14           H  
ATOM    341 2HB  LEU A  21      15.492  32.354  10.052  1.00 24.14           H  
ATOM    342  HG  LEU A  21      18.113  30.791  10.203  1.00 24.14           H  
ATOM    343 1HD1 LEU A  21      16.866  29.361  11.753  1.00 24.14           H  
ATOM    344 2HD1 LEU A  21      16.950  31.042  12.340  1.00 24.14           H  
ATOM    345 3HD1 LEU A  21      15.448  30.428  11.609  1.00 24.14           H  
ATOM    346 1HD2 LEU A  21      16.829  28.927   9.235  1.00 24.14           H  
ATOM    347 2HD2 LEU A  21      15.409  29.983   9.050  1.00 24.14           H  
ATOM    348 3HD2 LEU A  21      16.890  30.307   8.113  1.00 24.14           H  
ATOM    349  N   ALA A  22      16.565  34.690   7.126  1.00 22.76           N  
ATOM    350  CA  ALA A  22      16.291  36.070   6.699  1.00 22.76           C  
ATOM    351  C   ALA A  22      14.908  36.552   7.133  1.00 22.76           C  
ATOM    352  O   ALA A  22      14.703  37.736   7.388  1.00 22.76           O  
ATOM    353  CB  ALA A  22      16.413  36.173   5.192  1.00 22.76           C  
ATOM    354  H   ALA A  22      16.886  33.998   6.448  1.00 22.76           H  
ATOM    355  HA  ALA A  22      17.033  36.721   7.161  1.00 22.76           H  
ATOM    356 1HB  ALA A  22      16.244  37.207   4.885  1.00 22.76           H  
ATOM    357 2HB  ALA A  22      17.414  35.860   4.893  1.00 22.76           H  
ATOM    358 3HB  ALA A  22      15.672  35.529   4.723  1.00 22.76           H  
ATOM    359  N   LEU A  23      13.955  35.641   7.263  1.00 21.01           N  
ATOM    360  CA  LEU A  23      12.607  36.020   7.666  1.00 21.01           C  
ATOM    361  C   LEU A  23      12.587  36.652   9.056  1.00 21.01           C  
ATOM    362  O   LEU A  23      11.696  37.449   9.360  1.00 21.01           O  
ATOM    363  CB  LEU A  23      11.672  34.809   7.652  1.00 21.01           C  
ATOM    364  CG  LEU A  23      11.354  34.241   6.277  1.00 21.01           C  
ATOM    365  CD1 LEU A  23      10.529  32.976   6.436  1.00 21.01           C  
ATOM    366  CD2 LEU A  23      10.598  35.286   5.477  1.00 21.01           C  
ATOM    367  H   LEU A  23      14.171  34.676   7.063  1.00 21.01           H  
ATOM    368  HA  LEU A  23      12.233  36.752   6.954  1.00 21.01           H  
ATOM    369 1HB  LEU A  23      12.120  34.018   8.252  1.00 21.01           H  
ATOM    370 2HB  LEU A  23      10.732  35.095   8.113  1.00 21.01           H  
ATOM    371  HG  LEU A  23      12.278  33.985   5.758  1.00 21.01           H  
ATOM    372 1HD1 LEU A  23      10.301  32.564   5.453  1.00 21.01           H  
ATOM    373 2HD1 LEU A  23      11.094  32.243   7.013  1.00 21.01           H  
ATOM    374 3HD1 LEU A  23       9.601  33.212   6.956  1.00 21.01           H  
ATOM    375 1HD2 LEU A  23      10.362  34.890   4.490  1.00 21.01           H  
ATOM    376 2HD2 LEU A  23       9.672  35.538   5.998  1.00 21.01           H  
ATOM    377 3HD2 LEU A  23      11.212  36.180   5.374  1.00 21.01           H  
ATOM    378  N   ASP A  24      13.589  36.349   9.900  1.00 19.38           N  
ATOM    379  CA  ASP A  24      13.649  36.895  11.253  1.00 19.38           C  
ATOM    380  C   ASP A  24      13.700  38.419  11.236  1.00 19.38           C  
ATOM    381  O   ASP A  24      13.293  39.069  12.203  1.00 19.38           O  
ATOM    382  CB  ASP A  24      14.857  36.362  12.032  1.00 19.38           C  
ATOM    383  CG  ASP A  24      14.727  34.875  12.468  1.00 19.38           C  
ATOM    384  OD1 ASP A  24      13.646  34.329  12.377  1.00 19.38           O  
ATOM    385  OD2 ASP A  24      15.713  34.315  12.904  1.00 19.38           O  
ATOM    386  H   ASP A  24      14.350  35.738   9.595  1.00 19.38           H  
ATOM    387  HA  ASP A  24      12.755  36.587  11.788  1.00 19.38           H  
ATOM    388 1HB  ASP A  24      15.754  36.458  11.412  1.00 19.38           H  
ATOM    389 2HB  ASP A  24      15.013  36.971  12.921  1.00 19.38           H  
ATOM    390  N   GLU A  25      14.173  39.006  10.131  1.00 18.28           N  
ATOM    391  CA  GLU A  25      14.296  40.454  10.028  1.00 18.28           C  
ATOM    392  C   GLU A  25      12.921  41.131  10.116  1.00 18.28           C  
ATOM    393  O   GLU A  25      12.832  42.306  10.471  1.00 18.28           O  
ATOM    394  CB  GLU A  25      15.027  40.827   8.726  1.00 18.28           C  
ATOM    395  CG  GLU A  25      16.525  40.397   8.705  1.00 18.28           C  
ATOM    396  CD  GLU A  25      17.278  40.745   7.412  1.00 18.28           C  
ATOM    397  OE1 GLU A  25      16.660  41.222   6.492  1.00 18.28           O  
ATOM    398  OE2 GLU A  25      18.481  40.531   7.359  1.00 18.28           O  
ATOM    399  H   GLU A  25      14.447  38.443   9.327  1.00 18.28           H  
ATOM    400  HA  GLU A  25      14.897  40.805  10.866  1.00 18.28           H  
ATOM    401 1HB  GLU A  25      14.523  40.362   7.877  1.00 18.28           H  
ATOM    402 2HB  GLU A  25      14.985  41.907   8.581  1.00 18.28           H  
ATOM    403 1HG  GLU A  25      17.031  40.872   9.543  1.00 18.28           H  
ATOM    404 2HG  GLU A  25      16.566  39.315   8.859  1.00 18.28           H  
ATOM    405  N   GLY A  26      11.845  40.409   9.774  1.00 17.89           N  
ATOM    406  CA  GLY A  26      10.498  40.967   9.833  1.00 17.89           C  
ATOM    407  C   GLY A  26       9.826  40.754  11.195  1.00 17.89           C  
ATOM    408  O   GLY A  26       8.694  41.194  11.409  1.00 17.89           O  
ATOM    409  H   GLY A  26      11.954  39.428   9.506  1.00 17.89           H  
ATOM    410 1HA  GLY A  26      10.535  42.032   9.607  1.00 17.89           H  
ATOM    411 2HA  GLY A  26       9.887  40.501   9.060  1.00 17.89           H  
ATOM    412  N   TYR A  27      10.524  40.072  12.109  1.00 18.28           N  
ATOM    413  CA  TYR A  27       9.979  39.755  13.428  1.00 18.28           C  
ATOM    414  C   TYR A  27      10.810  40.408  14.519  1.00 18.28           C  
ATOM    415  O   TYR A  27      10.290  40.807  15.563  1.00 18.28           O  
ATOM    416  CB  TYR A  27       9.904  38.240  13.591  1.00 18.28           C  
ATOM    417  CG  TYR A  27       9.006  37.609  12.541  1.00 18.28           C  
ATOM    418  CD1 TYR A  27       9.553  36.850  11.533  1.00 18.28           C  
ATOM    419  CD2 TYR A  27       7.638  37.815  12.585  1.00 18.28           C  
ATOM    420  CE1 TYR A  27       8.756  36.289  10.562  1.00 18.28           C  
ATOM    421  CE2 TYR A  27       6.826  37.257  11.613  1.00 18.28           C  
ATOM    422  CZ  TYR A  27       7.385  36.493  10.602  1.00 18.28           C  
ATOM    423  OH  TYR A  27       6.589  35.933   9.624  1.00 18.28           O  
ATOM    424  H   TYR A  27      11.460  39.753  11.891  1.00 18.28           H  
ATOM    425  HA  TYR A  27       8.970  40.157  13.499  1.00 18.28           H  
ATOM    426 1HB  TYR A  27      10.906  37.810  13.506  1.00 18.28           H  
ATOM    427 2HB  TYR A  27       9.511  37.994  14.582  1.00 18.28           H  
ATOM    428  HD1 TYR A  27      10.617  36.698  11.497  1.00 18.28           H  
ATOM    429  HD2 TYR A  27       7.206  38.422  13.385  1.00 18.28           H  
ATOM    430  HE1 TYR A  27       9.206  35.694   9.769  1.00 18.28           H  
ATOM    431  HE2 TYR A  27       5.749  37.423  11.647  1.00 18.28           H  
ATOM    432  HH  TYR A  27       5.676  36.213   9.757  1.00 18.28           H  
ATOM    433  N   GLY A  28      12.104  40.601  14.273  1.00 19.38           N  
ATOM    434  CA  GLY A  28      13.007  41.217  15.249  1.00 19.38           C  
ATOM    435  C   GLY A  28      12.844  42.747  15.263  1.00 19.38           C  
ATOM    436  O   GLY A  28      13.799  43.495  15.056  1.00 19.38           O  
ATOM    437  H   GLY A  28      12.496  40.254  13.401  1.00 19.38           H  
ATOM    438 1HA  GLY A  28      12.810  40.808  16.240  1.00 19.38           H  
ATOM    439 2HA  GLY A  28      14.033  40.961  14.994  1.00 19.38           H  
ATOM    440  N   VAL A  29      11.608  43.180  15.499  1.00 21.01           N  
ATOM    441  CA  VAL A  29      11.171  44.568  15.457  1.00 21.01           C  
ATOM    442  C   VAL A  29      10.568  44.977  16.798  1.00 21.01           C  
ATOM    443  O   VAL A  29      10.069  46.093  16.974  1.00 21.01           O  
ATOM    444  CB  VAL A  29      10.109  44.728  14.344  1.00 21.01           C  
ATOM    445  CG1 VAL A  29      10.718  44.375  12.977  1.00 21.01           C  
ATOM    446  CG2 VAL A  29       8.909  43.819  14.636  1.00 21.01           C  
ATOM    447  H   VAL A  29      10.914  42.467  15.688  1.00 21.01           H  
ATOM    448  HA  VAL A  29      12.030  45.203  15.239  1.00 21.01           H  
ATOM    449  HB  VAL A  29       9.784  45.765  14.312  1.00 21.01           H  
ATOM    450 1HG1 VAL A  29       9.967  44.505  12.198  1.00 21.01           H  
ATOM    451 2HG1 VAL A  29      11.565  45.030  12.776  1.00 21.01           H  
ATOM    452 3HG1 VAL A  29      11.056  43.336  12.974  1.00 21.01           H  
ATOM    453 1HG2 VAL A  29       8.158  43.938  13.861  1.00 21.01           H  
ATOM    454 2HG2 VAL A  29       9.222  42.797  14.659  1.00 21.01           H  
ATOM    455 3HG2 VAL A  29       8.483  44.079  15.594  1.00 21.01           H  
ATOM    456  N   ASP A  30      10.619  44.065  17.764  1.00 22.76           N  
ATOM    457  CA  ASP A  30       9.933  44.239  19.038  1.00 22.76           C  
ATOM    458  C   ASP A  30      10.599  45.210  20.014  1.00 22.76           C  
ATOM    459  O   ASP A  30      11.129  44.810  21.054  1.00 22.76           O  
ATOM    460  CB  ASP A  30       9.763  42.868  19.716  1.00 22.76           C  
ATOM    461  CG  ASP A  30       8.866  42.862  20.982  1.00 22.76           C  
ATOM    462  OD1 ASP A  30       8.106  43.781  21.182  1.00 22.76           O  
ATOM    463  OD2 ASP A  30       8.946  41.908  21.723  1.00 22.76           O  
ATOM    464  H   ASP A  30      11.101  43.200  17.577  1.00 22.76           H  
ATOM    465  HA  ASP A  30       8.939  44.633  18.821  1.00 22.76           H  
ATOM    466 1HB  ASP A  30       9.333  42.169  18.993  1.00 22.76           H  
ATOM    467 2HB  ASP A  30      10.744  42.481  19.991  1.00 22.76           H  
ATOM    468  N   SER A  31      10.529  46.485  19.661  1.00 24.14           N  
ATOM    469  CA  SER A  31      10.975  47.604  20.481  1.00 24.14           C  
ATOM    470  C   SER A  31       9.660  48.249  20.944  1.00 24.14           C  
ATOM    471  O   SER A  31       9.101  47.860  21.966  1.00 24.14           O  
ATOM    472  CB  SER A  31      11.899  48.549  19.695  1.00 24.14           C  
ATOM    473  OG  SER A  31      11.248  49.159  18.606  1.00 24.14           O  
ATOM    474  H   SER A  31      10.119  46.661  18.747  1.00 24.14           H  
ATOM    475  HA  SER A  31      11.511  47.232  21.354  1.00 24.14           H  
ATOM    476 1HB  SER A  31      12.276  49.320  20.367  1.00 24.14           H  
ATOM    477 2HB  SER A  31      12.759  47.985  19.335  1.00 24.14           H  
ATOM    478  HG  SER A  31      11.932  49.642  18.125  1.00 24.14           H  
ATOM    479  N   ASP A  32       9.138  49.184  20.151  1.00 24.67           N  
ATOM    480  CA  ASP A  32       7.802  49.728  20.379  1.00 24.67           C  
ATOM    481  C   ASP A  32       6.826  48.949  19.487  1.00 24.67           C  
ATOM    482  O   ASP A  32       5.682  48.670  19.850  1.00 24.67           O  
ATOM    483  CB  ASP A  32       7.741  51.220  20.035  1.00 24.67           C  
ATOM    484  CG  ASP A  32       8.636  52.093  20.919  1.00 24.67           C  
ATOM    485  OD1 ASP A  32       8.494  52.043  22.118  1.00 24.67           O  
ATOM    486  OD2 ASP A  32       9.456  52.800  20.380  1.00 24.67           O  
ATOM    487  H   ASP A  32       9.690  49.472  19.368  1.00 24.67           H  
ATOM    488  HA  ASP A  32       7.519  49.582  21.423  1.00 24.67           H  
ATOM    489 1HB  ASP A  32       8.037  51.364  18.995  1.00 24.67           H  
ATOM    490 2HB  ASP A  32       6.712  51.569  20.128  1.00 24.67           H  
ATOM    491  N   GLY A  33       7.313  48.559  18.309  1.00 24.67           N  
ATOM    492  CA  GLY A  33       6.520  47.865  17.293  1.00 24.67           C  
ATOM    493  C   GLY A  33       6.387  46.370  17.568  1.00 24.67           C  
ATOM    494  O   GLY A  33       6.923  45.548  16.822  1.00 24.67           O  
ATOM    495  H   GLY A  33       8.271  48.784  18.092  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       5.524  48.312  17.250  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       6.980  48.017  16.318  1.00 24.67           H  
ATOM    498  N   SER A  34       5.641  46.008  18.606  1.00 24.13           N  
ATOM    499  CA  SER A  34       5.538  44.609  19.054  1.00 24.13           C  
ATOM    500  C   SER A  34       4.695  43.707  18.146  1.00 24.13           C  
ATOM    501  O   SER A  34       3.659  43.186  18.562  1.00 24.13           O  
ATOM    502  CB  SER A  34       4.940  44.553  20.445  1.00 24.13           C  
ATOM    503  OG  SER A  34       5.759  45.190  21.383  1.00 24.13           O  
ATOM    504  H   SER A  34       5.210  46.764  19.145  1.00 24.13           H  
ATOM    505  HA  SER A  34       6.548  44.195  19.097  1.00 24.13           H  
ATOM    506 1HB  SER A  34       3.958  45.029  20.436  1.00 24.13           H  
ATOM    507 2HB  SER A  34       4.802  43.515  20.734  1.00 24.13           H  
ATOM    508  HG  SER A  34       6.613  44.686  21.384  1.00 24.13           H  
ATOM    509  N   GLU A  35       5.171  43.514  16.917  1.00 22.73           N  
ATOM    510  CA  GLU A  35       4.539  42.692  15.887  1.00 22.73           C  
ATOM    511  C   GLU A  35       3.060  43.022  15.690  1.00 22.73           C  
ATOM    512  O   GLU A  35       2.217  42.135  15.720  1.00 22.73           O  
ATOM    513  CB  GLU A  35       4.708  41.196  16.193  1.00 22.73           C  
ATOM    514  CG  GLU A  35       6.177  40.726  16.249  1.00 22.73           C  
ATOM    515  CD  GLU A  35       6.330  39.214  16.373  1.00 22.73           C  
ATOM    516  OE1 GLU A  35       5.342  38.532  16.492  1.00 22.73           O  
ATOM    517  OE2 GLU A  35       7.448  38.755  16.365  1.00 22.73           O  
ATOM    518  H   GLU A  35       6.031  44.010  16.699  1.00 22.73           H  
ATOM    519  HA  GLU A  35       5.048  42.893  14.944  1.00 22.73           H  
ATOM    520 1HB  GLU A  35       4.245  40.962  17.151  1.00 22.73           H  
ATOM    521 2HB  GLU A  35       4.196  40.611  15.430  1.00 22.73           H  
ATOM    522 1HG  GLU A  35       6.688  41.059  15.341  1.00 22.73           H  
ATOM    523 2HG  GLU A  35       6.665  41.206  17.098  1.00 22.73           H  
ATOM    524  N   ASP A  36       2.754  44.303  15.485  1.00 20.95           N  
ATOM    525  CA  ASP A  36       1.367  44.728  15.311  1.00 20.95           C  
ATOM    526  C   ASP A  36       0.718  44.009  14.135  1.00 20.95           C  
ATOM    527  O   ASP A  36       1.342  43.843  13.085  1.00 20.95           O  
ATOM    528  CB  ASP A  36       1.309  46.240  15.067  1.00 20.95           C  
ATOM    529  CG  ASP A  36       1.657  47.071  16.305  1.00 20.95           C  
ATOM    530  OD1 ASP A  36       1.749  46.517  17.372  1.00 20.95           O  
ATOM    531  OD2 ASP A  36       1.839  48.256  16.164  1.00 20.95           O  
ATOM    532  H   ASP A  36       3.494  44.986  15.464  1.00 20.95           H  
ATOM    533  HA  ASP A  36       0.812  44.486  16.219  1.00 20.95           H  
ATOM    534 1HB  ASP A  36       1.996  46.504  14.268  1.00 20.95           H  
ATOM    535 2HB  ASP A  36       0.304  46.514  14.736  1.00 20.95           H  
ATOM    536  N   THR A  37      -0.543  43.608  14.307  1.00 18.92           N  
ATOM    537  CA  THR A  37      -1.282  42.908  13.255  1.00 18.92           C  
ATOM    538  C   THR A  37      -2.516  43.651  12.747  1.00 18.92           C  
ATOM    539  O   THR A  37      -3.130  43.239  11.766  1.00 18.92           O  
ATOM    540  CB  THR A  37      -1.724  41.516  13.744  1.00 18.92           C  
ATOM    541  OG1 THR A  37      -2.599  41.662  14.876  1.00 18.92           O  
ATOM    542  CG2 THR A  37      -0.516  40.696  14.153  1.00 18.92           C  
ATOM    543  H   THR A  37      -0.986  43.768  15.201  1.00 18.92           H  
ATOM    544  HA  THR A  37      -0.611  42.770  12.406  1.00 18.92           H  
ATOM    545  HB  THR A  37      -2.255  41.011  12.946  1.00 18.92           H  
ATOM    546  HG1 THR A  37      -3.378  42.162  14.613  1.00 18.92           H  
ATOM    547 1HG2 THR A  37      -0.843  39.714  14.490  1.00 18.92           H  
ATOM    548 2HG2 THR A  37       0.152  40.582  13.298  1.00 18.92           H  
ATOM    549 3HG2 THR A  37       0.013  41.194  14.958  1.00 18.92           H  
ATOM    550  N   GLU A  38      -2.924  44.695  13.453  1.00 16.85           N  
ATOM    551  CA  GLU A  38      -4.131  45.430  13.093  1.00 16.85           C  
ATOM    552  C   GLU A  38      -4.000  46.075  11.709  1.00 16.85           C  
ATOM    553  O   GLU A  38      -2.986  46.699  11.404  1.00 16.85           O  
ATOM    554  CB  GLU A  38      -4.445  46.488  14.154  1.00 16.85           C  
ATOM    555  CG  GLU A  38      -5.763  47.206  13.952  1.00 16.85           C  
ATOM    556  CD  GLU A  38      -6.103  48.175  15.056  1.00 16.85           C  
ATOM    557  OE1 GLU A  38      -5.303  48.380  15.931  1.00 16.85           O  
ATOM    558  OE2 GLU A  38      -7.196  48.719  15.011  1.00 16.85           O  
ATOM    559  H   GLU A  38      -2.380  44.991  14.245  1.00 16.85           H  
ATOM    560  HA  GLU A  38      -4.963  44.728  13.053  1.00 16.85           H  
ATOM    561 1HB  GLU A  38      -4.460  46.019  15.137  1.00 16.85           H  
ATOM    562 2HB  GLU A  38      -3.655  47.239  14.161  1.00 16.85           H  
ATOM    563 1HG  GLU A  38      -5.709  47.762  13.013  1.00 16.85           H  
ATOM    564 2HG  GLU A  38      -6.557  46.470  13.856  1.00 16.85           H  
ATOM    565  N   VAL A  39      -5.040  45.925  10.890  1.00 15.28           N  
ATOM    566  CA  VAL A  39      -5.065  46.508   9.553  1.00 15.28           C  
ATOM    567  C   VAL A  39      -6.242  47.460   9.401  1.00 15.28           C  
ATOM    568  O   VAL A  39      -7.371  47.130   9.753  1.00 15.28           O  
ATOM    569  CB  VAL A  39      -5.135  45.405   8.472  1.00 15.28           C  
ATOM    570  CG1 VAL A  39      -5.245  46.024   7.075  1.00 15.28           C  
ATOM    571  CG2 VAL A  39      -3.888  44.549   8.543  1.00 15.28           C  
ATOM    572  H   VAL A  39      -5.832  45.389  11.207  1.00 15.28           H  
ATOM    573  HA  VAL A  39      -4.144  47.069   9.405  1.00 15.28           H  
ATOM    574  HB  VAL A  39      -6.020  44.785   8.638  1.00 15.28           H  
ATOM    575 1HG1 VAL A  39      -5.288  45.229   6.339  1.00 15.28           H  
ATOM    576 2HG1 VAL A  39      -6.146  46.619   7.010  1.00 15.28           H  
ATOM    577 3HG1 VAL A  39      -4.374  46.647   6.882  1.00 15.28           H  
ATOM    578 1HG2 VAL A  39      -3.936  43.771   7.784  1.00 15.28           H  
ATOM    579 2HG2 VAL A  39      -3.010  45.173   8.367  1.00 15.28           H  
ATOM    580 3HG2 VAL A  39      -3.810  44.089   9.520  1.00 15.28           H  
ATOM    581  N   LYS A  40      -5.965  48.649   8.868  1.00 14.47           N  
ATOM    582  CA  LYS A  40      -7.005  49.651   8.659  1.00 14.47           C  
ATOM    583  C   LYS A  40      -7.509  49.672   7.213  1.00 14.47           C  
ATOM    584  O   LYS A  40      -8.635  50.095   6.950  1.00 14.47           O  
ATOM    585  CB  LYS A  40      -6.483  51.032   9.052  1.00 14.47           C  
ATOM    586  CG  LYS A  40      -6.058  51.146  10.519  1.00 14.47           C  
ATOM    587  CD  LYS A  40      -7.245  50.921  11.461  1.00 14.47           C  
ATOM    588  CE  LYS A  40      -6.834  51.085  12.920  1.00 14.47           C  
ATOM    589  NZ  LYS A  40      -7.973  50.834  13.851  1.00 14.47           N  
ATOM    590  H   LYS A  40      -5.012  48.863   8.620  1.00 14.47           H  
ATOM    591  HA  LYS A  40      -7.853  49.409   9.299  1.00 14.47           H  
ATOM    592 1HB  LYS A  40      -5.621  51.282   8.431  1.00 14.47           H  
ATOM    593 2HB  LYS A  40      -7.251  51.782   8.859  1.00 14.47           H  
ATOM    594 1HG  LYS A  40      -5.280  50.411  10.740  1.00 14.47           H  
ATOM    595 2HG  LYS A  40      -5.650  52.144  10.698  1.00 14.47           H  
ATOM    596 1HD  LYS A  40      -8.048  51.622  11.223  1.00 14.47           H  
ATOM    597 2HD  LYS A  40      -7.623  49.904  11.328  1.00 14.47           H  
ATOM    598 1HE  LYS A  40      -6.041  50.374  13.136  1.00 14.47           H  
ATOM    599 2HE  LYS A  40      -6.456  52.092  13.085  1.00 14.47           H  
ATOM    600 1HZ  LYS A  40      -7.654  50.924  14.809  1.00 14.47           H  
ATOM    601 2HZ  LYS A  40      -8.708  51.491  13.678  1.00 14.47           H  
ATOM    602 3HZ  LYS A  40      -8.324  49.885  13.710  1.00 14.47           H  
ATOM    603  N   ASP A  41      -6.660  49.241   6.280  1.00 14.53           N  
ATOM    604  CA  ASP A  41      -6.987  49.253   4.854  1.00 14.53           C  
ATOM    605  C   ASP A  41      -6.217  48.147   4.122  1.00 14.53           C  
ATOM    606  O   ASP A  41      -5.060  48.332   3.729  1.00 14.53           O  
ATOM    607  CB  ASP A  41      -6.642  50.634   4.267  1.00 14.53           C  
ATOM    608  CG  ASP A  41      -7.056  50.857   2.788  1.00 14.53           C  
ATOM    609  OD1 ASP A  41      -7.568  49.950   2.179  1.00 14.53           O  
ATOM    610  OD2 ASP A  41      -6.838  51.944   2.292  1.00 14.53           O  
ATOM    611  H   ASP A  41      -5.762  48.890   6.567  1.00 14.53           H  
ATOM    612  HA  ASP A  41      -8.055  49.069   4.733  1.00 14.53           H  
ATOM    613 1HB  ASP A  41      -7.127  51.406   4.869  1.00 14.53           H  
ATOM    614 2HB  ASP A  41      -5.568  50.795   4.346  1.00 14.53           H  
ATOM    615  N   ALA A  42      -6.850  46.991   3.912  1.00 15.44           N  
ATOM    616  CA  ALA A  42      -6.161  45.834   3.320  1.00 15.44           C  
ATOM    617  C   ALA A  42      -6.080  45.920   1.798  1.00 15.44           C  
ATOM    618  O   ALA A  42      -6.654  45.088   1.090  1.00 15.44           O  
ATOM    619  CB  ALA A  42      -6.865  44.544   3.703  1.00 15.44           C  
ATOM    620  H   ALA A  42      -7.815  46.902   4.205  1.00 15.44           H  
ATOM    621  HA  ALA A  42      -5.143  45.817   3.713  1.00 15.44           H  
ATOM    622 1HB  ALA A  42      -6.320  43.698   3.281  1.00 15.44           H  
ATOM    623 2HB  ALA A  42      -6.904  44.444   4.785  1.00 15.44           H  
ATOM    624 3HB  ALA A  42      -7.879  44.554   3.307  1.00 15.44           H  
ATOM    625  N   SER A  43      -5.377  46.925   1.301  1.00 17.10           N  
ATOM    626  CA  SER A  43      -5.233  47.133  -0.133  1.00 17.10           C  
ATOM    627  C   SER A  43      -4.484  45.982  -0.799  1.00 17.10           C  
ATOM    628  O   SER A  43      -3.485  45.494  -0.266  1.00 17.10           O  
ATOM    629  CB  SER A  43      -4.523  48.445  -0.404  1.00 17.10           C  
ATOM    630  OG  SER A  43      -4.307  48.623  -1.775  1.00 17.10           O  
ATOM    631  H   SER A  43      -4.954  47.570   1.972  1.00 17.10           H  
ATOM    632  HA  SER A  43      -6.232  47.187  -0.572  1.00 17.10           H  
ATOM    633 1HB  SER A  43      -5.122  49.272  -0.010  1.00 17.10           H  
ATOM    634 2HB  SER A  43      -3.571  48.453   0.122  1.00 17.10           H  
ATOM    635  HG  SER A  43      -3.908  47.802  -2.085  1.00 17.10           H  
ATOM    636  N   VAL A  44      -4.957  45.573  -1.976  1.00 19.20           N  
ATOM    637  CA  VAL A  44      -4.330  44.509  -2.761  1.00 19.20           C  
ATOM    638  C   VAL A  44      -4.064  44.981  -4.186  1.00 19.20           C  
ATOM    639  O   VAL A  44      -4.942  45.567  -4.815  1.00 19.20           O  
ATOM    640  CB  VAL A  44      -5.229  43.252  -2.805  1.00 19.20           C  
ATOM    641  CG1 VAL A  44      -4.576  42.165  -3.668  1.00 19.20           C  
ATOM    642  CG2 VAL A  44      -5.455  42.733  -1.387  1.00 19.20           C  
ATOM    643  H   VAL A  44      -5.787  46.019  -2.339  1.00 19.20           H  
ATOM    644  HA  VAL A  44      -3.381  44.243  -2.295  1.00 19.20           H  
ATOM    645  HB  VAL A  44      -6.187  43.507  -3.259  1.00 19.20           H  
ATOM    646 1HG1 VAL A  44      -5.222  41.287  -3.696  1.00 19.20           H  
ATOM    647 2HG1 VAL A  44      -4.427  42.525  -4.686  1.00 19.20           H  
ATOM    648 3HG1 VAL A  44      -3.614  41.891  -3.238  1.00 19.20           H  
ATOM    649 1HG2 VAL A  44      -6.091  41.851  -1.420  1.00 19.20           H  
ATOM    650 2HG2 VAL A  44      -4.496  42.475  -0.941  1.00 19.20           H  
ATOM    651 3HG2 VAL A  44      -5.938  43.498  -0.786  1.00 19.20           H  
ATOM    652  N   SER A  45      -2.856  44.734  -4.691  1.00 21.18           N  
ATOM    653  CA  SER A  45      -2.541  45.130  -6.059  1.00 21.18           C  
ATOM    654  C   SER A  45      -1.612  44.129  -6.742  1.00 21.18           C  
ATOM    655  O   SER A  45      -0.448  43.964  -6.378  1.00 21.18           O  
ATOM    656  CB  SER A  45      -1.915  46.512  -6.063  1.00 21.18           C  
ATOM    657  OG  SER A  45      -1.574  46.907  -7.362  1.00 21.18           O  
ATOM    658  H   SER A  45      -2.167  44.256  -4.133  1.00 21.18           H  
ATOM    659  HA  SER A  45      -3.468  45.167  -6.629  1.00 21.18           H  
ATOM    660 1HB  SER A  45      -2.621  47.227  -5.637  1.00 21.18           H  
ATOM    661 2HB  SER A  45      -1.026  46.515  -5.435  1.00 21.18           H  
ATOM    662  HG  SER A  45      -0.856  46.331  -7.634  1.00 21.18           H  
ATOM    663  N   ASP A  46      -2.126  43.492  -7.789  1.00 22.86           N  
ATOM    664  CA  ASP A  46      -1.378  42.457  -8.497  1.00 22.86           C  
ATOM    665  C   ASP A  46      -0.454  43.059  -9.553  1.00 22.86           C  
ATOM    666  O   ASP A  46      -0.692  42.951 -10.750  1.00 22.86           O  
ATOM    667  CB  ASP A  46      -2.355  41.480  -9.149  1.00 22.86           C  
ATOM    668  CG  ASP A  46      -3.131  40.676  -8.110  1.00 22.86           C  
ATOM    669  OD1 ASP A  46      -2.552  40.283  -7.125  1.00 22.86           O  
ATOM    670  OD2 ASP A  46      -4.305  40.488  -8.302  1.00 22.86           O  
ATOM    671  H   ASP A  46      -3.072  43.699  -8.066  1.00 22.86           H  
ATOM    672  HA  ASP A  46      -0.771  41.910  -7.783  1.00 22.86           H  
ATOM    673 1HB  ASP A  46      -3.058  42.021  -9.779  1.00 22.86           H  
ATOM    674 2HB  ASP A  46      -1.802  40.788  -9.788  1.00 22.86           H  
ATOM    675  N   GLU A  47       0.589  43.726  -9.071  1.00 24.17           N  
ATOM    676  CA  GLU A  47       1.521  44.435  -9.946  1.00 24.17           C  
ATOM    677  C   GLU A  47       2.204  43.497 -10.935  1.00 24.17           C  
ATOM    678  O   GLU A  47       2.657  42.412 -10.569  1.00 24.17           O  
ATOM    679  CB  GLU A  47       2.585  45.157  -9.112  1.00 24.17           C  
ATOM    680  CG  GLU A  47       2.056  46.333  -8.285  1.00 24.17           C  
ATOM    681  CD  GLU A  47       3.142  47.043  -7.510  1.00 24.17           C  
ATOM    682  OE1 GLU A  47       4.258  46.582  -7.542  1.00 24.17           O  
ATOM    683  OE2 GLU A  47       2.861  48.049  -6.899  1.00 24.17           O  
ATOM    684  H   GLU A  47       0.686  43.756  -8.058  1.00 24.17           H  
ATOM    685  HA  GLU A  47       0.959  45.178 -10.514  1.00 24.17           H  
ATOM    686 1HB  GLU A  47       3.051  44.449  -8.427  1.00 24.17           H  
ATOM    687 2HB  GLU A  47       3.369  45.537  -9.772  1.00 24.17           H  
ATOM    688 1HG  GLU A  47       1.571  47.045  -8.951  1.00 24.17           H  
ATOM    689 2HG  GLU A  47       1.304  45.959  -7.587  1.00 24.17           H  
ATOM    690  N   SER A  48       2.307  43.951 -12.187  1.00 24.67           N  
ATOM    691  CA  SER A  48       2.950  43.206 -13.270  1.00 24.67           C  
ATOM    692  C   SER A  48       4.336  43.758 -13.620  1.00 24.67           C  
ATOM    693  O   SER A  48       4.942  43.358 -14.610  1.00 24.67           O  
ATOM    694  CB  SER A  48       2.065  43.231 -14.504  1.00 24.67           C  
ATOM    695  OG  SER A  48       1.895  44.543 -14.978  1.00 24.67           O  
ATOM    696  H   SER A  48       1.896  44.848 -12.402  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.066  42.170 -12.951  1.00 24.67           H  
ATOM    698 1HB  SER A  48       2.508  42.613 -15.284  1.00 24.67           H  
ATOM    699 2HB  SER A  48       1.094  42.803 -14.257  1.00 24.67           H  
ATOM    700  HG  SER A  48       2.765  44.836 -15.267  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.818  44.697 -12.808  1.00 24.67           N  
ATOM    702  CA  GLU A  49       6.094  45.381 -13.046  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.322  44.691 -12.433  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.428  45.227 -12.487  1.00 24.67           O  
ATOM    705  CB  GLU A  49       6.014  46.826 -12.539  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.010  47.701 -13.302  1.00 24.67           C  
ATOM    707  CD  GLU A  49       4.950  49.140 -12.810  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       5.656  49.469 -11.888  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.192  49.902 -13.367  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.270  44.953 -12.000  1.00 24.67           H  
ATOM    711  HA  GLU A  49       6.252  45.418 -14.124  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       5.726  46.825 -11.486  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       6.996  47.293 -12.612  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       5.282  47.703 -14.358  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       4.021  47.251 -13.215  1.00 24.67           H  
ATOM    716  N   GLY A  50       7.125  43.532 -11.814  1.00 24.67           N  
ATOM    717  CA  GLY A  50       8.230  42.818 -11.181  1.00 24.67           C  
ATOM    718  C   GLY A  50       9.265  42.377 -12.211  1.00 24.67           C  
ATOM    719  O   GLY A  50       8.934  42.094 -13.363  1.00 24.67           O  
ATOM    720  H   GLY A  50       6.198  43.137 -11.798  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       8.702  43.465 -10.441  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       7.842  41.949 -10.651  1.00 24.67           H  
ATOM    723  N   THR A  51      10.514  42.257 -11.766  1.00 24.67           N  
ATOM    724  CA  THR A  51      11.637  41.858 -12.616  1.00 24.67           C  
ATOM    725  C   THR A  51      12.220  40.517 -12.181  1.00 24.67           C  
ATOM    726  O   THR A  51      13.337  40.150 -12.552  1.00 24.67           O  
ATOM    727  CB  THR A  51      12.735  42.936 -12.591  1.00 24.67           C  
ATOM    728  OG1 THR A  51      13.184  43.139 -11.240  1.00 24.67           O  
ATOM    729  CG2 THR A  51      12.182  44.249 -13.136  1.00 24.67           C  
ATOM    730  H   THR A  51      10.705  42.495 -10.801  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.279  41.754 -13.642  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.577  42.614 -13.207  1.00 24.67           H  
ATOM    733  HG1 THR A  51      13.892  43.791 -11.234  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      12.962  45.008 -13.119  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      11.841  44.101 -14.161  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      11.342  44.580 -12.523  1.00 24.67           H  
ATOM    737  N   LEU A  52      11.427  39.771 -11.422  1.00 24.67           N  
ATOM    738  CA  LEU A  52      11.807  38.482 -10.847  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.183  37.437 -11.887  1.00 24.67           C  
ATOM    740  O   LEU A  52      12.957  36.527 -11.614  1.00 24.67           O  
ATOM    741  CB  LEU A  52      10.663  37.959  -9.983  1.00 24.67           C  
ATOM    742  CG  LEU A  52      10.379  38.789  -8.735  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       9.131  38.256  -8.050  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      11.589  38.727  -7.815  1.00 24.67           C  
ATOM    745  H   LEU A  52      10.510  40.140 -11.211  1.00 24.67           H  
ATOM    746  HA  LEU A  52      12.676  38.647 -10.206  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       9.752  37.929 -10.585  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      10.899  36.945  -9.666  1.00 24.67           H  
ATOM    749  HG  LEU A  52      10.194  39.823  -9.019  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       8.921  38.853  -7.162  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       8.285  38.319  -8.735  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       9.287  37.217  -7.760  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      11.396  39.323  -6.923  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      11.778  37.692  -7.525  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      12.462  39.123  -8.336  1.00 24.67           H  
ATOM    756  N   GLU A  53      11.663  37.583 -13.099  1.00 24.67           N  
ATOM    757  CA  GLU A  53      11.945  36.648 -14.177  1.00 24.67           C  
ATOM    758  C   GLU A  53      13.441  36.616 -14.521  1.00 24.67           C  
ATOM    759  O   GLU A  53      13.930  35.632 -15.078  1.00 24.67           O  
ATOM    760  CB  GLU A  53      11.125  37.014 -15.418  1.00 24.67           C  
ATOM    761  CG  GLU A  53       9.618  36.793 -15.267  1.00 24.67           C  
ATOM    762  CD  GLU A  53       8.821  37.178 -16.499  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       9.395  37.716 -17.415  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.636  36.929 -16.516  1.00 24.67           O  
ATOM    765  H   GLU A  53      11.045  38.361 -13.274  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.651  35.649 -13.849  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      11.287  38.064 -15.659  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      11.469  36.425 -16.269  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       9.437  35.741 -15.045  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       9.264  37.378 -14.416  1.00 24.67           H  
ATOM    771  N   GLY A  54      14.159  37.715 -14.241  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.585  37.799 -14.536  1.00 24.67           C  
ATOM    773  C   GLY A  54      16.457  37.380 -13.343  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.681  37.518 -13.386  1.00 24.67           O  
ATOM    775  H   GLY A  54      13.723  38.504 -13.761  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      15.815  37.167 -15.393  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      15.828  38.820 -14.819  1.00 24.67           H  
ATOM    778  N   ALA A  55      15.831  36.913 -12.260  1.00 24.67           N  
ATOM    779  CA  ALA A  55      16.552  36.542 -11.047  1.00 24.67           C  
ATOM    780  C   ALA A  55      17.500  35.369 -11.279  1.00 24.67           C  
ATOM    781  O   ALA A  55      17.205  34.454 -12.048  1.00 24.67           O  
ATOM    782  CB  ALA A  55      15.566  36.191  -9.944  1.00 24.67           C  
ATOM    783  H   ALA A  55      14.818  36.804 -12.259  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.147  37.400 -10.735  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      16.113  35.945  -9.034  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      14.908  37.041  -9.760  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      14.969  35.334 -10.255  1.00 24.67           H  
ATOM    788  N   GLU A  56      18.623  35.380 -10.558  1.00 24.67           N  
ATOM    789  CA  GLU A  56      19.598  34.292 -10.609  1.00 24.67           C  
ATOM    790  C   GLU A  56      20.218  34.088  -9.227  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.564  35.052  -8.541  1.00 24.67           O  
ATOM    792  CB  GLU A  56      20.682  34.591 -11.660  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.722  33.471 -11.872  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.706  33.768 -12.999  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.588  34.803 -13.613  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.562  32.947 -13.250  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.808  36.169  -9.957  1.00 24.67           H  
ATOM    798  HA  GLU A  56      19.083  33.372 -10.890  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      20.205  34.788 -12.623  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      21.222  35.493 -11.375  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      22.288  33.339 -10.947  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.202  32.538 -12.081  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.317  32.830  -8.807  1.00 24.67           N  
ATOM    804  CA  ALA A  57      20.892  32.477  -7.509  1.00 24.67           C  
ATOM    805  C   ALA A  57      22.365  32.832  -7.407  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.111  32.699  -8.373  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.734  30.988  -7.255  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.000  32.092  -9.417  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.355  33.035  -6.742  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      21.145  30.748  -6.272  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.680  30.718  -7.287  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      21.277  30.432  -8.018  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.794  33.228  -6.215  1.00 24.67           N  
ATOM    814  CA  GLU A  58      24.212  33.436  -5.952  1.00 24.67           C  
ATOM    815  C   GLU A  58      24.896  32.070  -5.963  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.350  31.113  -5.409  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.423  34.159  -4.616  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.872  34.534  -4.319  1.00 24.67           C  
ATOM    819  CD  GLU A  58      26.040  35.342  -3.060  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.073  35.548  -2.369  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.142  35.763  -2.797  1.00 24.67           O  
ATOM    822  H   GLU A  58      22.128  33.359  -5.468  1.00 24.67           H  
ATOM    823  HA  GLU A  58      24.638  34.044  -6.754  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.832  35.075  -4.604  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.066  33.528  -3.802  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      26.433  33.623  -4.198  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      26.288  35.079  -5.166  1.00 24.67           H  
ATOM    828  N   THR A  59      26.076  31.972  -6.576  1.00 24.67           N  
ATOM    829  CA  THR A  59      26.803  30.700  -6.649  1.00 24.67           C  
ATOM    830  C   THR A  59      28.166  30.724  -5.942  1.00 24.67           C  
ATOM    831  O   THR A  59      29.024  29.890  -6.230  1.00 24.67           O  
ATOM    832  CB  THR A  59      27.008  30.274  -8.115  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.742  31.292  -8.813  1.00 24.67           O  
ATOM    834  CG2 THR A  59      25.647  30.068  -8.799  1.00 24.67           C  
ATOM    835  H   THR A  59      26.468  32.793  -7.019  1.00 24.67           H  
ATOM    836  HA  THR A  59      26.199  29.936  -6.160  1.00 24.67           H  
ATOM    837  HB  THR A  59      27.572  29.342  -8.145  1.00 24.67           H  
ATOM    838  HG1 THR A  59      28.611  31.388  -8.412  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      25.803  29.764  -9.834  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      25.086  29.296  -8.273  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      25.080  31.000  -8.780  1.00 24.67           H  
ATOM    842  N   SER A  60      28.361  31.713  -5.074  1.00 24.67           N  
ATOM    843  CA  SER A  60      29.603  31.882  -4.325  1.00 24.67           C  
ATOM    844  C   SER A  60      29.755  30.825  -3.233  1.00 24.67           C  
ATOM    845  O   SER A  60      30.853  30.637  -2.708  1.00 24.67           O  
ATOM    846  OXT SER A  60      28.743  30.406  -2.672  1.00 24.67           O  
ATOM    847  CB  SER A  60      29.647  33.265  -3.702  1.00 24.67           C  
ATOM    848  OG  SER A  60      30.785  33.421  -2.901  1.00 24.67           O  
ATOM    849  H   SER A  60      27.599  32.356  -4.910  1.00 24.67           H  
ATOM    850  HA  SER A  60      30.440  31.782  -5.016  1.00 24.67           H  
ATOM    851 1HB  SER A  60      29.642  34.020  -4.486  1.00 24.67           H  
ATOM    852 2HB  SER A  60      28.752  33.421  -3.097  1.00 24.67           H  
ATOM    853  HG  SER A  60      30.725  34.307  -2.532  1.00 24.67           H  
ENDMDL

REMARK ID 643834 DOMAINID 637415 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       1.797  -0.497   0.866  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.153   0.032   0.962  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.269   1.422   0.337  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.279   1.741  -0.293  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.145  -0.920   0.283  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.278  -2.291   0.957  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.301  -3.176   0.235  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.439  -4.540   0.909  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.408  -5.419   0.193  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.780  -1.451   1.194  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.186   0.069   1.451  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.478  -0.462  -0.090  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.411   0.120   2.017  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.840  -1.081  -0.751  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.133  -0.460   0.264  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.592  -2.157   1.992  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.310  -2.791   0.952  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.988  -3.322  -0.800  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.272  -2.682   0.235  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.781  -4.399   1.933  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.465  -5.030   0.926  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.470  -6.309   0.669  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.093  -5.567  -0.756  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.317  -4.980   0.181  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.216   2.228   0.468  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.185   3.581  -0.084  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.027   4.549   1.063  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.364   5.730   0.979  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.012   3.745  -1.053  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.018   2.814  -2.276  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.258   3.027  -3.065  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.239   3.097  -3.129  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.425   1.939   1.038  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.121   3.790  -0.598  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.085   3.570  -0.504  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.005   4.772  -1.417  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.041   1.779  -1.946  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.269   2.361  -3.929  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.119   2.810  -2.430  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.308   4.061  -3.404  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.241   2.433  -3.994  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.214   4.133  -3.467  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.143   2.929  -2.541  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.505   4.000   2.146  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.087   4.701   3.350  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.200   5.497   4.027  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.938   6.499   4.692  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.488   3.669   4.304  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.805   3.001   3.753  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.582   1.796   2.779  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.551   1.402   2.529  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.554   1.301   2.279  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.331   3.011   2.102  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.301   5.405   3.070  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.219   2.887   4.506  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.245   4.148   5.253  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.398   2.654   4.599  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.383   3.763   3.236  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.453   5.094   3.819  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.594   5.798   4.395  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.669   7.238   3.873  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.272   8.106   4.507  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.611   4.276   3.252  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.507   5.803   5.482  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.512   5.268   4.147  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.001   7.495   2.735  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.939   8.794   2.083  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.317   9.851   2.974  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.561  11.036   2.777  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.140   8.702   0.799  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.497   6.739   2.274  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.958   9.103   1.847  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.128   9.675   0.308  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.596   7.965   0.140  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.120   8.397   1.033  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.531   9.466   3.983  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.933  10.490   4.835  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.027  11.324   5.500  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.826  12.502   5.791  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.010   9.897   5.903  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.300   9.309   5.360  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.240   8.800   6.451  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.854   8.789   7.599  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.352   8.440   6.127  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.351   8.474   4.162  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.333  11.150   4.211  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.539   9.097   6.427  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.762  10.663   6.638  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.814  10.071   4.775  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.052   8.483   4.691  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.206  10.731   5.712  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.329  11.407   6.343  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.761  12.645   5.557  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.353  13.571   6.116  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.502  10.458   6.466  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.349   9.769   5.399  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.018  11.719   7.333  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.329  10.961   6.962  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.202   9.586   7.045  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.812  10.141   5.468  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.498  12.647   4.248  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.904  13.720   3.358  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.893  14.867   3.342  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.134  15.903   2.717  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.078  13.164   1.937  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.198  12.126   1.800  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.346  11.565   0.395  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.599  11.955  -0.471  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.211  10.742   0.197  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.962  11.883   3.841  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.860  14.111   3.704  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.144  12.703   1.612  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.291  13.982   1.251  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.142  12.580   2.101  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.985  11.306   2.489  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.762  14.686   4.031  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.699  15.679   4.057  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.510  16.280   5.447  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.537  16.993   5.713  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.393  15.046   3.573  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.464  14.581   2.147  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.487  15.456   1.080  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.524  13.339   1.615  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.561  14.770  -0.045  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.584  13.484   0.252  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.613  13.824   4.555  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.948  16.495   3.380  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.154  14.183   4.204  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.579  15.763   3.667  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.528  12.404   2.163  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.597  15.194  -1.048  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.640  12.724  -0.413  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.476  16.065   6.330  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.364  16.573   7.694  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.809  18.030   7.782  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.841  18.356   8.364  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.196  15.705   8.635  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.785  14.234   8.667  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.722  13.469   9.586  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.340  14.114   9.110  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.278  15.507   6.065  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.321  16.512   8.000  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.237  15.747   8.315  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.123  16.104   9.645  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.879  13.819   7.672  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.442  12.417   9.599  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.745  13.569   9.218  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.653  13.874  10.593  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.050  13.061   9.114  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.228  14.527  10.112  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.703  14.662   8.415  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.996  18.892   7.183  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.262  20.324   7.056  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.001  21.108   8.346  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.801  21.962   8.728  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.407  20.901   5.917  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.575  22.402   5.849  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.813  20.245   4.606  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.173  18.485   6.739  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.312  20.447   6.790  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.356  20.697   6.118  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.954  22.801   5.048  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.272  22.846   6.794  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.619  22.643   5.654  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.201  20.643   3.797  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.863  20.453   4.405  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.664  19.170   4.675  1.00 24.67           H  
ATOM    168  N   SER A  12       1.875  20.812   9.003  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.457  21.481  10.238  1.00 24.67           C  
ATOM    170  C   SER A  12       1.179  22.978  10.022  1.00 24.67           C  
ATOM    171  O   SER A  12       1.006  23.431   8.890  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.515  21.274  11.330  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.037  21.666  12.591  1.00 24.67           O  
ATOM    174  H   SER A  12       1.285  20.090   8.622  1.00 24.67           H  
ATOM    175  HA  SER A  12       0.529  21.017  10.576  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.810  20.225  11.356  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.404  21.854  11.102  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.243  21.134  12.747  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.073  23.719  11.123  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.816  25.158  11.091  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.442  25.829  12.308  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.190  25.424  13.444  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.688  25.436  11.043  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.063  26.909  10.922  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.572  27.080  10.767  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.962  28.548  10.667  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -4.434  28.720  10.518  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.230  23.248  12.003  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.283  25.578  10.199  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.125  24.911  10.192  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.157  25.046  11.946  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.731  27.443  11.814  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.561  27.340  10.056  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.903  26.561   9.865  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.077  26.637  11.625  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.634  29.066  11.567  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.466  28.991   9.803  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -4.655  29.703  10.455  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.745  28.250   9.679  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.902  28.321  11.320  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.270  26.842  12.072  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.951  27.541  13.158  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.601  28.841  12.705  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.686  29.130  11.511  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.994  26.642  13.815  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.144  26.215  12.933  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.921  25.126  13.579  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.136  23.891  13.665  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.475  22.807  14.390  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.591  22.805  15.090  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.679  21.742  14.398  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.437  27.130  11.119  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.206  27.786  13.916  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.433  27.165  14.663  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.529  25.740  14.206  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.765  25.853  11.979  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.807  27.065  12.767  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.820  24.925  12.998  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.200  25.431  14.588  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.269  23.849  13.144  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       7.193  23.617  15.083  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.844  21.993  15.634  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.804  21.744  13.850  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.930  20.930  14.940  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.065  29.617  13.676  1.00 24.56           N  
ATOM    226  CA  LYS A  15       4.831  30.832  13.422  1.00 24.56           C  
ATOM    227  C   LYS A  15       6.008  30.509  12.515  1.00 24.56           C  
ATOM    228  O   LYS A  15       6.676  29.500  12.710  1.00 24.56           O  
ATOM    229  CB  LYS A  15       5.335  31.423  14.739  1.00 24.56           C  
ATOM    230  CG  LYS A  15       6.099  32.732  14.602  1.00 24.56           C  
ATOM    231  CD  LYS A  15       6.504  33.283  15.968  1.00 24.56           C  
ATOM    232  CE  LYS A  15       7.273  34.592  15.830  1.00 24.56           C  
ATOM    233  NZ  LYS A  15       7.672  35.149  17.156  1.00 24.56           N  
ATOM    234  H   LYS A  15       3.919  29.336  14.635  1.00 24.56           H  
ATOM    235  HA  LYS A  15       4.194  31.557  12.915  1.00 24.56           H  
ATOM    236 1HB  LYS A  15       4.495  31.592  15.411  1.00 24.56           H  
ATOM    237 2HB  LYS A  15       6.004  30.705  15.220  1.00 24.56           H  
ATOM    238 1HG  LYS A  15       7.005  32.560  14.012  1.00 24.56           H  
ATOM    239 2HG  LYS A  15       5.484  33.467  14.085  1.00 24.56           H  
ATOM    240 1HD  LYS A  15       5.612  33.452  16.575  1.00 24.56           H  
ATOM    241 2HD  LYS A  15       7.137  32.553  16.474  1.00 24.56           H  
ATOM    242 1HE  LYS A  15       8.170  34.415  15.235  1.00 24.56           H  
ATOM    243 2HE  LYS A  15       6.647  35.320  15.315  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15       8.178  36.013  17.020  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15       6.847  35.327  17.711  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15       8.263  34.486  17.637  1.00 24.56           H  
ATOM    247  N   SER A  16       6.235  31.323  11.494  1.00 24.16           N  
ATOM    248  CA  SER A  16       7.345  31.055  10.593  1.00 24.16           C  
ATOM    249  C   SER A  16       8.674  31.034  11.345  1.00 24.16           C  
ATOM    250  O   SER A  16       8.923  31.881  12.203  1.00 24.16           O  
ATOM    251  CB  SER A  16       7.400  32.096   9.495  1.00 24.16           C  
ATOM    252  OG  SER A  16       8.508  31.884   8.669  1.00 24.16           O  
ATOM    253  H   SER A  16       5.646  32.130  11.351  1.00 24.16           H  
ATOM    254  HA  SER A  16       7.192  30.074  10.142  1.00 24.16           H  
ATOM    255 1HB  SER A  16       6.485  32.057   8.904  1.00 24.16           H  
ATOM    256 2HB  SER A  16       7.463  33.086   9.942  1.00 24.16           H  
ATOM    257  HG  SER A  16       9.256  31.781   9.264  1.00 24.16           H  
ATOM    258  N   HIS A  17       9.535  30.092  10.962  1.00 23.22           N  
ATOM    259  CA  HIS A  17      10.869  29.908  11.536  1.00 23.22           C  
ATOM    260  C   HIS A  17      11.924  29.788  10.426  1.00 23.22           C  
ATOM    261  O   HIS A  17      12.285  28.670  10.059  1.00 23.22           O  
ATOM    262  CB  HIS A  17      10.938  28.643  12.409  1.00 23.22           C  
ATOM    263  CG  HIS A  17      10.013  28.620  13.611  1.00 23.22           C  
ATOM    264  ND1 HIS A  17      10.231  29.391  14.733  1.00 23.22           N  
ATOM    265  CD2 HIS A  17       8.901  27.892  13.869  1.00 23.22           C  
ATOM    266  CE1 HIS A  17       9.284  29.145  15.626  1.00 23.22           C  
ATOM    267  NE2 HIS A  17       8.470  28.233  15.132  1.00 23.22           N  
ATOM    268  H   HIS A  17       9.232  29.447  10.245  1.00 23.22           H  
ATOM    269  HA  HIS A  17      11.120  30.753  12.173  1.00 23.22           H  
ATOM    270 1HB  HIS A  17      10.707  27.774  11.793  1.00 23.22           H  
ATOM    271 2HB  HIS A  17      11.957  28.518  12.772  1.00 23.22           H  
ATOM    272  HD1 HIS A  17      10.983  30.034  14.869  1.00 23.22           H  
ATOM    273  HD2 HIS A  17       8.357  27.149  13.291  1.00 23.22           H  
ATOM    274  HE1 HIS A  17       9.280  29.662  16.584  1.00 23.22           H  
ATOM    275  N   PRO A  18      12.375  30.905   9.822  1.00 21.64           N  
ATOM    276  CA  PRO A  18      13.270  30.950   8.674  1.00 21.64           C  
ATOM    277  C   PRO A  18      14.551  30.165   8.926  1.00 21.64           C  
ATOM    278  O   PRO A  18      15.095  30.174  10.032  1.00 21.64           O  
ATOM    279  CB  PRO A  18      13.575  32.447   8.544  1.00 21.64           C  
ATOM    280  CG  PRO A  18      12.374  33.131   9.153  1.00 21.64           C  
ATOM    281  CD  PRO A  18      11.987  32.245  10.317  1.00 21.64           C  
ATOM    282  HA  PRO A  18      12.744  30.568   7.786  1.00 21.64           H  
ATOM    283 1HB  PRO A  18      14.517  32.681   9.067  1.00 21.64           H  
ATOM    284 2HB  PRO A  18      13.728  32.707   7.486  1.00 21.64           H  
ATOM    285 1HG  PRO A  18      12.633  34.152   9.466  1.00 21.64           H  
ATOM    286 2HG  PRO A  18      11.570  33.222   8.406  1.00 21.64           H  
ATOM    287 1HD  PRO A  18      12.562  32.506  11.217  1.00 21.64           H  
ATOM    288 2HD  PRO A  18      10.922  32.347  10.472  1.00 21.64           H  
ATOM    289  N   LEU A  19      15.027  29.495   7.884  1.00 19.61           N  
ATOM    290  CA  LEU A  19      16.230  28.673   7.951  1.00 19.61           C  
ATOM    291  C   LEU A  19      17.501  29.439   8.290  1.00 19.61           C  
ATOM    292  O   LEU A  19      17.810  30.456   7.673  1.00 19.61           O  
ATOM    293  CB  LEU A  19      16.441  27.978   6.599  1.00 19.61           C  
ATOM    294  CG  LEU A  19      17.637  27.031   6.516  1.00 19.61           C  
ATOM    295  CD1 LEU A  19      17.407  25.844   7.431  1.00 19.61           C  
ATOM    296  CD2 LEU A  19      17.830  26.593   5.078  1.00 19.61           C  
ATOM    297  H   LEU A  19      14.525  29.543   7.010  1.00 19.61           H  
ATOM    298  HA  LEU A  19      16.075  27.917   8.717  1.00 19.61           H  
ATOM    299 1HB  LEU A  19      15.547  27.408   6.359  1.00 19.61           H  
ATOM    300 2HB  LEU A  19      16.579  28.743   5.836  1.00 19.61           H  
ATOM    301  HG  LEU A  19      18.530  27.544   6.847  1.00 19.61           H  
ATOM    302 1HD1 LEU A  19      18.267  25.176   7.380  1.00 19.61           H  
ATOM    303 2HD1 LEU A  19      17.282  26.193   8.454  1.00 19.61           H  
ATOM    304 3HD1 LEU A  19      16.513  25.312   7.118  1.00 19.61           H  
ATOM    305 1HD2 LEU A  19      18.689  25.925   5.016  1.00 19.61           H  
ATOM    306 2HD2 LEU A  19      16.937  26.072   4.734  1.00 19.61           H  
ATOM    307 3HD2 LEU A  19      18.004  27.469   4.454  1.00 19.61           H  
ATOM    308  N   LYS A  20      18.243  28.934   9.276  1.00 17.45           N  
ATOM    309  CA  LYS A  20      19.535  29.508   9.630  1.00 17.45           C  
ATOM    310  C   LYS A  20      20.492  29.370   8.459  1.00 17.45           C  
ATOM    311  O   LYS A  20      20.655  28.270   7.930  1.00 17.45           O  
ATOM    312  CB  LYS A  20      20.133  28.796  10.843  1.00 17.45           C  
ATOM    313  CG  LYS A  20      21.486  29.345  11.287  1.00 17.45           C  
ATOM    314  CD  LYS A  20      22.017  28.609  12.511  1.00 17.45           C  
ATOM    315  CE  LYS A  20      23.412  29.093  12.877  1.00 17.45           C  
ATOM    316  NZ  LYS A  20      23.958  28.373  14.057  1.00 17.45           N  
ATOM    317  H   LYS A  20      17.911  28.121   9.770  1.00 17.45           H  
ATOM    318  HA  LYS A  20      19.406  30.568   9.848  1.00 17.45           H  
ATOM    319 1HB  LYS A  20      19.446  28.873  11.686  1.00 17.45           H  
ATOM    320 2HB  LYS A  20      20.260  27.737  10.617  1.00 17.45           H  
ATOM    321 1HG  LYS A  20      22.207  29.240  10.472  1.00 17.45           H  
ATOM    322 2HG  LYS A  20      21.389  30.404  11.520  1.00 17.45           H  
ATOM    323 1HD  LYS A  20      21.350  28.772  13.358  1.00 17.45           H  
ATOM    324 2HD  LYS A  20      22.062  27.538  12.306  1.00 17.45           H  
ATOM    325 1HE  LYS A  20      24.077  28.931  12.028  1.00 17.45           H  
ATOM    326 2HE  LYS A  20      23.376  30.158  13.098  1.00 17.45           H  
ATOM    327 1HZ  LYS A  20      24.886  28.709  14.265  1.00 17.45           H  
ATOM    328 2HZ  LYS A  20      23.365  28.517  14.852  1.00 17.45           H  
ATOM    329 3HZ  LYS A  20      24.021  27.356  13.868  1.00 17.45           H  
ATOM    330  N   LEU A  21      21.150  30.454   8.077  1.00 15.35           N  
ATOM    331  CA  LEU A  21      22.087  30.371   6.970  1.00 15.35           C  
ATOM    332  C   LEU A  21      23.520  30.437   7.485  1.00 15.35           C  
ATOM    333  O   LEU A  21      23.809  31.138   8.455  1.00 15.35           O  
ATOM    334  CB  LEU A  21      21.799  31.491   5.974  1.00 15.35           C  
ATOM    335  CG  LEU A  21      20.344  31.505   5.437  1.00 15.35           C  
ATOM    336  CD1 LEU A  21      20.175  32.673   4.488  1.00 15.35           C  
ATOM    337  CD2 LEU A  21      20.018  30.168   4.766  1.00 15.35           C  
ATOM    338  H   LEU A  21      20.985  31.335   8.541  1.00 15.35           H  
ATOM    339  HA  LEU A  21      21.951  29.418   6.462  1.00 15.35           H  
ATOM    340 1HB  LEU A  21      21.990  32.447   6.457  1.00 15.35           H  
ATOM    341 2HB  LEU A  21      22.477  31.389   5.126  1.00 15.35           H  
ATOM    342  HG  LEU A  21      19.656  31.654   6.271  1.00 15.35           H  
ATOM    343 1HD1 LEU A  21      19.146  32.699   4.128  1.00 15.35           H  
ATOM    344 2HD1 LEU A  21      20.399  33.601   5.013  1.00 15.35           H  
ATOM    345 3HD1 LEU A  21      20.853  32.559   3.644  1.00 15.35           H  
ATOM    346 1HD2 LEU A  21      18.988  30.187   4.409  1.00 15.35           H  
ATOM    347 2HD2 LEU A  21      20.693  30.006   3.929  1.00 15.35           H  
ATOM    348 3HD2 LEU A  21      20.131  29.357   5.485  1.00 15.35           H  
ATOM    349  N   ALA A  22      24.410  29.688   6.845  1.00 13.35           N  
ATOM    350  CA  ALA A  22      25.820  29.673   7.219  1.00 13.35           C  
ATOM    351  C   ALA A  22      26.586  30.857   6.649  1.00 13.35           C  
ATOM    352  O   ALA A  22      26.260  31.363   5.574  1.00 13.35           O  
ATOM    353  CB  ALA A  22      26.471  28.385   6.748  1.00 13.35           C  
ATOM    354  H   ALA A  22      24.104  29.120   6.069  1.00 13.35           H  
ATOM    355  HA  ALA A  22      25.879  29.727   8.307  1.00 13.35           H  
ATOM    356 1HB  ALA A  22      27.516  28.375   7.062  1.00 13.35           H  
ATOM    357 2HB  ALA A  22      25.951  27.531   7.181  1.00 13.35           H  
ATOM    358 3HB  ALA A  22      26.420  28.331   5.663  1.00 13.35           H  
ATOM    359  N   LEU A  23      27.651  31.238   7.345  1.00 11.72           N  
ATOM    360  CA  LEU A  23      28.595  32.241   6.869  1.00 11.72           C  
ATOM    361  C   LEU A  23      29.790  31.551   6.225  1.00 11.72           C  
ATOM    362  O   LEU A  23      30.464  30.743   6.859  1.00 11.72           O  
ATOM    363  CB  LEU A  23      29.040  33.157   8.020  1.00 11.72           C  
ATOM    364  CG  LEU A  23      30.147  34.183   7.689  1.00 11.72           C  
ATOM    365  CD1 LEU A  23      29.661  35.168   6.621  1.00 11.72           C  
ATOM    366  CD2 LEU A  23      30.538  34.918   8.956  1.00 11.72           C  
ATOM    367  H   LEU A  23      27.825  30.796   8.236  1.00 11.72           H  
ATOM    368  HA  LEU A  23      28.103  32.853   6.114  1.00 11.72           H  
ATOM    369 1HB  LEU A  23      28.172  33.709   8.377  1.00 11.72           H  
ATOM    370 2HB  LEU A  23      29.405  32.532   8.835  1.00 11.72           H  
ATOM    371  HG  LEU A  23      31.002  33.670   7.321  1.00 11.72           H  
ATOM    372 1HD1 LEU A  23      30.458  35.882   6.391  1.00 11.72           H  
ATOM    373 2HD1 LEU A  23      29.396  34.626   5.712  1.00 11.72           H  
ATOM    374 3HD1 LEU A  23      28.790  35.705   6.987  1.00 11.72           H  
ATOM    375 1HD2 LEU A  23      31.332  35.632   8.731  1.00 11.72           H  
ATOM    376 2HD2 LEU A  23      29.672  35.448   9.353  1.00 11.72           H  
ATOM    377 3HD2 LEU A  23      30.895  34.199   9.695  1.00 11.72           H  
ATOM    378  N   ASP A  24      30.042  31.863   4.953  1.00 10.74           N  
ATOM    379  CA  ASP A  24      31.120  31.237   4.181  1.00 10.74           C  
ATOM    380  C   ASP A  24      32.488  31.891   4.397  1.00 10.74           C  
ATOM    381  O   ASP A  24      33.442  31.589   3.683  1.00 10.74           O  
ATOM    382  CB  ASP A  24      30.794  31.288   2.680  1.00 10.74           C  
ATOM    383  CG  ASP A  24      30.797  32.714   2.105  1.00 10.74           C  
ATOM    384  OD1 ASP A  24      31.133  33.617   2.847  1.00 10.74           O  
ATOM    385  OD2 ASP A  24      30.475  32.883   0.951  1.00 10.74           O  
ATOM    386  H   ASP A  24      29.442  32.537   4.496  1.00 10.74           H  
ATOM    387  HA  ASP A  24      31.194  30.193   4.487  1.00 10.74           H  
ATOM    388 1HB  ASP A  24      31.523  30.690   2.132  1.00 10.74           H  
ATOM    389 2HB  ASP A  24      29.811  30.845   2.507  1.00 10.74           H  
ATOM    390  N   GLU A  25      32.554  32.846   5.329  1.00 10.53           N  
ATOM    391  CA  GLU A  25      33.735  33.639   5.716  1.00 10.53           C  
ATOM    392  C   GLU A  25      34.176  34.646   4.639  1.00 10.53           C  
ATOM    393  O   GLU A  25      34.389  35.823   4.927  1.00 10.53           O  
ATOM    394  CB  GLU A  25      34.914  32.737   6.119  1.00 10.53           C  
ATOM    395  CG  GLU A  25      34.675  31.947   7.410  1.00 10.53           C  
ATOM    396  CD  GLU A  25      35.842  31.059   7.802  1.00 10.53           C  
ATOM    397  OE1 GLU A  25      36.786  30.980   7.054  1.00 10.53           O  
ATOM    398  OE2 GLU A  25      35.782  30.466   8.855  1.00 10.53           O  
ATOM    399  H   GLU A  25      31.696  33.024   5.816  1.00 10.53           H  
ATOM    400  HA  GLU A  25      33.462  34.217   6.600  1.00 10.53           H  
ATOM    401 1HB  GLU A  25      35.156  32.037   5.331  1.00 10.53           H  
ATOM    402 2HB  GLU A  25      35.799  33.355   6.276  1.00 10.53           H  
ATOM    403 1HG  GLU A  25      34.479  32.649   8.219  1.00 10.53           H  
ATOM    404 2HG  GLU A  25      33.784  31.330   7.281  1.00 10.53           H  
ATOM    405  N   GLY A  26      34.323  34.168   3.408  1.00 11.10           N  
ATOM    406  CA  GLY A  26      34.720  34.954   2.248  1.00 11.10           C  
ATOM    407  C   GLY A  26      33.786  36.127   1.916  1.00 11.10           C  
ATOM    408  O   GLY A  26      34.257  37.171   1.447  1.00 11.10           O  
ATOM    409  H   GLY A  26      34.133  33.181   3.283  1.00 11.10           H  
ATOM    410 1HA  GLY A  26      35.728  35.331   2.408  1.00 11.10           H  
ATOM    411 2HA  GLY A  26      34.770  34.290   1.387  1.00 11.10           H  
ATOM    412  N   TYR A  27      32.476  36.014   2.179  1.00 12.45           N  
ATOM    413  CA  TYR A  27      31.556  37.102   1.831  1.00 12.45           C  
ATOM    414  C   TYR A  27      31.607  38.287   2.796  1.00 12.45           C  
ATOM    415  O   TYR A  27      30.652  38.575   3.520  1.00 12.45           O  
ATOM    416  CB  TYR A  27      30.126  36.566   1.755  1.00 12.45           C  
ATOM    417  CG  TYR A  27      29.109  37.545   1.193  1.00 12.45           C  
ATOM    418  CD1 TYR A  27      29.123  37.869  -0.157  1.00 12.45           C  
ATOM    419  CD2 TYR A  27      28.148  38.098   2.026  1.00 12.45           C  
ATOM    420  CE1 TYR A  27      28.184  38.742  -0.669  1.00 12.45           C  
ATOM    421  CE2 TYR A  27      27.203  38.971   1.515  1.00 12.45           C  
ATOM    422  CZ  TYR A  27      27.217  39.297   0.172  1.00 12.45           C  
ATOM    423  OH  TYR A  27      26.266  40.165  -0.340  1.00 12.45           O  
ATOM    424  H   TYR A  27      32.089  35.142   2.559  1.00 12.45           H  
ATOM    425  HA  TYR A  27      31.836  37.470   0.843  1.00 12.45           H  
ATOM    426 1HB  TYR A  27      30.112  35.663   1.136  1.00 12.45           H  
ATOM    427 2HB  TYR A  27      29.803  36.269   2.753  1.00 12.45           H  
ATOM    428  HD1 TYR A  27      29.875  37.431  -0.814  1.00 12.45           H  
ATOM    429  HD2 TYR A  27      28.137  37.838   3.084  1.00 12.45           H  
ATOM    430  HE1 TYR A  27      28.198  38.992  -1.729  1.00 12.45           H  
ATOM    431  HE2 TYR A  27      26.448  39.402   2.171  1.00 12.45           H  
ATOM    432  HH  TYR A  27      26.512  40.423  -1.258  1.00 12.45           H  
ATOM    433  N   GLY A  28      32.719  39.012   2.734  1.00 14.56           N  
ATOM    434  CA  GLY A  28      32.999  40.191   3.552  1.00 14.56           C  
ATOM    435  C   GLY A  28      32.663  41.489   2.819  1.00 14.56           C  
ATOM    436  O   GLY A  28      32.955  42.580   3.305  1.00 14.56           O  
ATOM    437  H   GLY A  28      33.437  38.667   2.100  1.00 14.56           H  
ATOM    438 1HA  GLY A  28      32.428  40.131   4.479  1.00 14.56           H  
ATOM    439 2HA  GLY A  28      34.053  40.189   3.828  1.00 14.56           H  
ATOM    440  N   VAL A  29      32.050  41.343   1.650  1.00 17.26           N  
ATOM    441  CA  VAL A  29      31.671  42.409   0.725  1.00 17.26           C  
ATOM    442  C   VAL A  29      32.816  43.451   0.655  1.00 17.26           C  
ATOM    443  O   VAL A  29      33.873  43.133   0.107  1.00 17.26           O  
ATOM    444  CB  VAL A  29      30.301  42.960   1.202  1.00 17.26           C  
ATOM    445  CG1 VAL A  29      29.742  44.108   0.341  1.00 17.26           C  
ATOM    446  CG2 VAL A  29      29.339  41.812   1.196  1.00 17.26           C  
ATOM    447  H   VAL A  29      31.841  40.395   1.376  1.00 17.26           H  
ATOM    448  HA  VAL A  29      31.534  41.981  -0.267  1.00 17.26           H  
ATOM    449  HB  VAL A  29      30.410  43.341   2.217  1.00 17.26           H  
ATOM    450 1HG1 VAL A  29      28.778  44.408   0.743  1.00 17.26           H  
ATOM    451 2HG1 VAL A  29      30.361  44.972   0.306  1.00 17.26           H  
ATOM    452 3HG1 VAL A  29      29.606  43.746  -0.659  1.00 17.26           H  
ATOM    453 1HG2 VAL A  29      28.369  42.147   1.560  1.00 17.26           H  
ATOM    454 2HG2 VAL A  29      29.234  41.441   0.181  1.00 17.26           H  
ATOM    455 3HG2 VAL A  29      29.710  41.011   1.839  1.00 17.26           H  
ATOM    456  N   ASP A  30      32.626  44.656   1.191  1.00 19.78           N  
ATOM    457  CA  ASP A  30      33.676  45.676   1.215  1.00 19.78           C  
ATOM    458  C   ASP A  30      33.341  46.756   2.249  1.00 19.78           C  
ATOM    459  O   ASP A  30      32.213  46.836   2.742  1.00 19.78           O  
ATOM    460  CB  ASP A  30      33.884  46.291  -0.191  1.00 19.78           C  
ATOM    461  CG  ASP A  30      35.323  46.881  -0.434  1.00 19.78           C  
ATOM    462  OD1 ASP A  30      36.003  47.169   0.534  1.00 19.78           O  
ATOM    463  OD2 ASP A  30      35.706  47.036  -1.574  1.00 19.78           O  
ATOM    464  H   ASP A  30      31.740  44.855   1.622  1.00 19.78           H  
ATOM    465  HA  ASP A  30      34.609  45.200   1.515  1.00 19.78           H  
ATOM    466 1HB  ASP A  30      33.693  45.533  -0.953  1.00 19.78           H  
ATOM    467 2HB  ASP A  30      33.152  47.083  -0.351  1.00 19.78           H  
ATOM    468  N   SER A  31      34.293  47.651   2.509  1.00 21.00           N  
ATOM    469  CA  SER A  31      34.098  48.729   3.492  1.00 21.00           C  
ATOM    470  C   SER A  31      33.039  49.752   3.089  1.00 21.00           C  
ATOM    471  O   SER A  31      32.487  50.446   3.941  1.00 21.00           O  
ATOM    472  CB  SER A  31      35.405  49.454   3.759  1.00 21.00           C  
ATOM    473  OG  SER A  31      35.826  50.185   2.641  1.00 21.00           O  
ATOM    474  H   SER A  31      35.180  47.546   2.018  1.00 21.00           H  
ATOM    475  HA  SER A  31      33.774  48.269   4.425  1.00 21.00           H  
ATOM    476 1HB  SER A  31      35.275  50.127   4.603  1.00 21.00           H  
ATOM    477 2HB  SER A  31      36.171  48.730   4.031  1.00 21.00           H  
ATOM    478  HG  SER A  31      35.093  50.786   2.412  1.00 21.00           H  
ATOM    479  N   ASP A  32      32.737  49.822   1.797  1.00 20.28           N  
ATOM    480  CA  ASP A  32      31.735  50.757   1.297  1.00 20.28           C  
ATOM    481  C   ASP A  32      30.335  50.135   1.235  1.00 20.28           C  
ATOM    482  O   ASP A  32      29.380  50.787   0.815  1.00 20.28           O  
ATOM    483  CB  ASP A  32      32.131  51.269  -0.088  1.00 20.28           C  
ATOM    484  CG  ASP A  32      33.406  52.119  -0.064  1.00 20.28           C  
ATOM    485  OD1 ASP A  32      33.724  52.664   0.968  1.00 20.28           O  
ATOM    486  OD2 ASP A  32      34.044  52.208  -1.079  1.00 20.28           O  
ATOM    487  H   ASP A  32      33.230  49.216   1.153  1.00 20.28           H  
ATOM    488  HA  ASP A  32      31.694  51.608   1.977  1.00 20.28           H  
ATOM    489 1HB  ASP A  32      32.293  50.419  -0.755  1.00 20.28           H  
ATOM    490 2HB  ASP A  32      31.319  51.866  -0.505  1.00 20.28           H  
ATOM    491  N   GLY A  33      30.222  48.851   1.580  1.00 17.92           N  
ATOM    492  CA  GLY A  33      28.949  48.135   1.543  1.00 17.92           C  
ATOM    493  C   GLY A  33      28.642  47.491   0.186  1.00 17.92           C  
ATOM    494  O   GLY A  33      27.700  46.706   0.066  1.00 17.92           O  
ATOM    495  H   GLY A  33      31.030  48.339   1.936  1.00 17.92           H  
ATOM    496 1HA  GLY A  33      28.966  47.358   2.309  1.00 17.92           H  
ATOM    497 2HA  GLY A  33      28.145  48.819   1.810  1.00 17.92           H  
ATOM    498  N   SER A  34      29.432  47.821  -0.832  1.00 15.17           N  
ATOM    499  CA  SER A  34      29.245  47.279  -2.172  1.00 15.17           C  
ATOM    500  C   SER A  34      30.112  46.071  -2.394  1.00 15.17           C  
ATOM    501  O   SER A  34      31.240  46.010  -1.912  1.00 15.17           O  
ATOM    502  CB  SER A  34      29.596  48.287  -3.244  1.00 15.17           C  
ATOM    503  OG  SER A  34      29.471  47.714  -4.549  1.00 15.17           O  
ATOM    504  H   SER A  34      30.177  48.476  -0.663  1.00 15.17           H  
ATOM    505  HA  SER A  34      28.202  46.980  -2.287  1.00 15.17           H  
ATOM    506 1HB  SER A  34      28.943  49.154  -3.158  1.00 15.17           H  
ATOM    507 2HB  SER A  34      30.618  48.630  -3.093  1.00 15.17           H  
ATOM    508  HG  SER A  34      30.087  46.919  -4.611  1.00 15.17           H  
ATOM    509  N   GLU A  35      29.605  45.135  -3.163  1.00 12.90           N  
ATOM    510  CA  GLU A  35      30.392  43.988  -3.555  1.00 12.90           C  
ATOM    511  C   GLU A  35      31.302  44.466  -4.667  1.00 12.90           C  
ATOM    512  O   GLU A  35      31.007  45.496  -5.287  1.00 12.90           O  
ATOM    513  CB  GLU A  35      29.496  42.852  -4.054  1.00 12.90           C  
ATOM    514  CG  GLU A  35      28.549  42.258  -3.016  1.00 12.90           C  
ATOM    515  CD  GLU A  35      27.687  41.159  -3.593  1.00 12.90           C  
ATOM    516  OE1 GLU A  35      27.914  40.791  -4.719  1.00 12.90           O  
ATOM    517  OE2 GLU A  35      26.798  40.689  -2.915  1.00 12.90           O  
ATOM    518  H   GLU A  35      28.658  45.237  -3.502  1.00 12.90           H  
ATOM    519  HA  GLU A  35      31.002  43.649  -2.715  1.00 12.90           H  
ATOM    520 1HB  GLU A  35      28.891  43.211  -4.886  1.00 12.90           H  
ATOM    521 2HB  GLU A  35      30.121  42.044  -4.437  1.00 12.90           H  
ATOM    522 1HG  GLU A  35      29.140  41.844  -2.203  1.00 12.90           H  
ATOM    523 2HG  GLU A  35      27.917  43.048  -2.608  1.00 12.90           H  
ATOM    524  N   ASP A  36      32.428  43.780  -4.871  1.00 11.41           N  
ATOM    525  CA  ASP A  36      33.306  44.060  -6.002  1.00 11.41           C  
ATOM    526  C   ASP A  36      32.926  43.121  -7.130  1.00 11.41           C  
ATOM    527  O   ASP A  36      33.165  41.917  -7.050  1.00 11.41           O  
ATOM    528  CB  ASP A  36      34.782  43.900  -5.650  1.00 11.41           C  
ATOM    529  CG  ASP A  36      35.740  44.285  -6.817  1.00 11.41           C  
ATOM    530  OD1 ASP A  36      35.299  44.465  -7.953  1.00 11.41           O  
ATOM    531  OD2 ASP A  36      36.916  44.406  -6.542  1.00 11.41           O  
ATOM    532  H   ASP A  36      32.636  42.994  -4.273  1.00 11.41           H  
ATOM    533  HA  ASP A  36      33.141  45.085  -6.335  1.00 11.41           H  
ATOM    534 1HB  ASP A  36      35.018  44.526  -4.783  1.00 11.41           H  
ATOM    535 2HB  ASP A  36      34.978  42.865  -5.369  1.00 11.41           H  
ATOM    536  N   THR A  37      32.289  43.659  -8.152  1.00 10.65           N  
ATOM    537  CA  THR A  37      31.768  42.843  -9.228  1.00 10.65           C  
ATOM    538  C   THR A  37      32.675  42.831 -10.458  1.00 10.65           C  
ATOM    539  O   THR A  37      32.355  42.193 -11.467  1.00 10.65           O  
ATOM    540  CB  THR A  37      30.355  43.322  -9.603  1.00 10.65           C  
ATOM    541  OG1 THR A  37      30.407  44.674 -10.087  1.00 10.65           O  
ATOM    542  CG2 THR A  37      29.468  43.279  -8.353  1.00 10.65           C  
ATOM    543  H   THR A  37      32.151  44.659  -8.169  1.00 10.65           H  
ATOM    544  HA  THR A  37      31.687  41.817  -8.869  1.00 10.65           H  
ATOM    545  HB  THR A  37      29.937  42.678 -10.375  1.00 10.65           H  
ATOM    546  HG1 THR A  37      30.885  44.698 -10.921  1.00 10.65           H  
ATOM    547 1HG2 THR A  37      28.465  43.618  -8.604  1.00 10.65           H  
ATOM    548 2HG2 THR A  37      29.422  42.256  -7.975  1.00 10.65           H  
ATOM    549 3HG2 THR A  37      29.887  43.928  -7.581  1.00 10.65           H  
ATOM    550  N   GLU A  38      33.824  43.513 -10.401  1.00 10.47           N  
ATOM    551  CA  GLU A  38      34.661  43.567 -11.601  1.00 10.47           C  
ATOM    552  C   GLU A  38      35.579  42.364 -11.723  1.00 10.47           C  
ATOM    553  O   GLU A  38      36.796  42.469 -11.580  1.00 10.47           O  
ATOM    554  CB  GLU A  38      35.499  44.844 -11.677  1.00 10.47           C  
ATOM    555  CG  GLU A  38      34.715  46.144 -11.802  1.00 10.47           C  
ATOM    556  CD  GLU A  38      35.616  47.347 -12.053  1.00 10.47           C  
ATOM    557  OE1 GLU A  38      36.822  47.194 -12.012  1.00 10.47           O  
ATOM    558  OE2 GLU A  38      35.096  48.410 -12.293  1.00 10.47           O  
ATOM    559  H   GLU A  38      34.134  43.972  -9.529  1.00 10.47           H  
ATOM    560  HA  GLU A  38      34.002  43.564 -12.470  1.00 10.47           H  
ATOM    561 1HB  GLU A  38      36.125  44.916 -10.785  1.00 10.47           H  
ATOM    562 2HB  GLU A  38      36.151  44.774 -12.526  1.00 10.47           H  
ATOM    563 1HG  GLU A  38      34.007  46.053 -12.624  1.00 10.47           H  
ATOM    564 2HG  GLU A  38      34.149  46.302 -10.884  1.00 10.47           H  
ATOM    565  N   VAL A  39      34.980  41.222 -12.025  1.00 10.70           N  
ATOM    566  CA  VAL A  39      35.711  39.967 -12.141  1.00 10.70           C  
ATOM    567  C   VAL A  39      36.674  39.993 -13.314  1.00 10.70           C  
ATOM    568  O   VAL A  39      37.823  39.580 -13.199  1.00 10.70           O  
ATOM    569  CB  VAL A  39      34.744  38.790 -12.323  1.00 10.70           C  
ATOM    570  CG1 VAL A  39      35.530  37.520 -12.617  1.00 10.70           C  
ATOM    571  CG2 VAL A  39      33.897  38.645 -11.071  1.00 10.70           C  
ATOM    572  H   VAL A  39      33.966  41.257 -12.117  1.00 10.70           H  
ATOM    573  HA  VAL A  39      36.283  39.814 -11.224  1.00 10.70           H  
ATOM    574  HB  VAL A  39      34.099  38.982 -13.180  1.00 10.70           H  
ATOM    575 1HG1 VAL A  39      34.843  36.688 -12.762  1.00 10.70           H  
ATOM    576 2HG1 VAL A  39      36.123  37.660 -13.526  1.00 10.70           H  
ATOM    577 3HG1 VAL A  39      36.196  37.300 -11.784  1.00 10.70           H  
ATOM    578 1HG2 VAL A  39      33.199  37.817 -11.198  1.00 10.70           H  
ATOM    579 2HG2 VAL A  39      34.542  38.451 -10.215  1.00 10.70           H  
ATOM    580 3HG2 VAL A  39      33.338  39.570 -10.903  1.00 10.70           H  
ATOM    581  N   LYS A  40      36.195  40.498 -14.445  1.00 11.18           N  
ATOM    582  CA  LYS A  40      36.959  40.550 -15.684  1.00 11.18           C  
ATOM    583  C   LYS A  40      37.450  39.145 -16.057  1.00 11.18           C  
ATOM    584  O   LYS A  40      36.647  38.212 -16.115  1.00 11.18           O  
ATOM    585  CB  LYS A  40      38.120  41.545 -15.540  1.00 11.18           C  
ATOM    586  CG  LYS A  40      37.665  42.974 -15.201  1.00 11.18           C  
ATOM    587  CD  LYS A  40      38.831  43.964 -15.162  1.00 11.18           C  
ATOM    588  CE  LYS A  40      38.349  45.361 -14.747  1.00 11.18           C  
ATOM    589  NZ  LYS A  40      39.451  46.350 -14.680  1.00 11.18           N  
ATOM    590  H   LYS A  40      35.248  40.844 -14.441  1.00 11.18           H  
ATOM    591  HA  LYS A  40      36.306  40.897 -16.484  1.00 11.18           H  
ATOM    592 1HB  LYS A  40      38.815  41.218 -14.767  1.00 11.18           H  
ATOM    593 2HB  LYS A  40      38.671  41.598 -16.480  1.00 11.18           H  
ATOM    594 1HG  LYS A  40      36.938  43.309 -15.940  1.00 11.18           H  
ATOM    595 2HG  LYS A  40      37.183  42.975 -14.224  1.00 11.18           H  
ATOM    596 1HD  LYS A  40      39.572  43.619 -14.439  1.00 11.18           H  
ATOM    597 2HD  LYS A  40      39.300  44.022 -16.143  1.00 11.18           H  
ATOM    598 1HE  LYS A  40      37.602  45.708 -15.457  1.00 11.18           H  
ATOM    599 2HE  LYS A  40      37.902  45.297 -13.768  1.00 11.18           H  
ATOM    600 1HZ  LYS A  40      39.064  47.243 -14.388  1.00 11.18           H  
ATOM    601 2HZ  LYS A  40      40.137  46.044 -14.006  1.00 11.18           H  
ATOM    602 3HZ  LYS A  40      39.882  46.444 -15.585  1.00 11.18           H  
ATOM    603  N   ASP A  41      38.739  38.986 -16.347  1.00 11.79           N  
ATOM    604  CA  ASP A  41      39.248  37.672 -16.734  1.00 11.79           C  
ATOM    605  C   ASP A  41      39.096  36.637 -15.623  1.00 11.79           C  
ATOM    606  O   ASP A  41      39.373  36.915 -14.457  1.00 11.79           O  
ATOM    607  CB  ASP A  41      40.717  37.764 -17.137  1.00 11.79           C  
ATOM    608  CG  ASP A  41      40.923  38.508 -18.452  1.00 11.79           C  
ATOM    609  OD1 ASP A  41      39.953  38.775 -19.126  1.00 11.79           O  
ATOM    610  OD2 ASP A  41      42.047  38.806 -18.768  1.00 11.79           O  
ATOM    611  H   ASP A  41      39.374  39.765 -16.285  1.00 11.79           H  
ATOM    612  HA  ASP A  41      38.675  37.326 -17.594  1.00 11.79           H  
ATOM    613 1HB  ASP A  41      41.277  38.271 -16.351  1.00 11.79           H  
ATOM    614 2HB  ASP A  41      41.127  36.757 -17.234  1.00 11.79           H  
ATOM    615  N   ALA A  42      38.744  35.413 -15.994  1.00 12.54           N  
ATOM    616  CA  ALA A  42      38.647  34.339 -15.017  1.00 12.54           C  
ATOM    617  C   ALA A  42      38.787  32.992 -15.701  1.00 12.54           C  
ATOM    618  O   ALA A  42      38.466  32.852 -16.882  1.00 12.54           O  
ATOM    619  CB  ALA A  42      37.327  34.420 -14.267  1.00 12.54           C  
ATOM    620  H   ALA A  42      38.524  35.232 -16.963  1.00 12.54           H  
ATOM    621  HA  ALA A  42      39.468  34.444 -14.308  1.00 12.54           H  
ATOM    622 1HB  ALA A  42      37.278  33.623 -13.528  1.00 12.54           H  
ATOM    623 2HB  ALA A  42      37.258  35.385 -13.766  1.00 12.54           H  
ATOM    624 3HB  ALA A  42      36.502  34.316 -14.969  1.00 12.54           H  
ATOM    625  N   SER A  43      39.244  31.999 -14.949  1.00 13.24           N  
ATOM    626  CA  SER A  43      39.364  30.639 -15.454  1.00 13.24           C  
ATOM    627  C   SER A  43      39.437  29.634 -14.312  1.00 13.24           C  
ATOM    628  O   SER A  43      39.675  30.007 -13.162  1.00 13.24           O  
ATOM    629  CB  SER A  43      40.596  30.524 -16.330  1.00 13.24           C  
ATOM    630  OG  SER A  43      41.762  30.683 -15.571  1.00 13.24           O  
ATOM    631  H   SER A  43      39.506  32.189 -13.992  1.00 13.24           H  
ATOM    632  HA  SER A  43      38.482  30.412 -16.054  1.00 13.24           H  
ATOM    633 1HB  SER A  43      40.607  29.547 -16.811  1.00 13.24           H  
ATOM    634 2HB  SER A  43      40.565  31.275 -17.118  1.00 13.24           H  
ATOM    635  HG  SER A  43      41.737  29.988 -14.907  1.00 13.24           H  
ATOM    636  N   VAL A  44      39.255  28.359 -14.640  1.00 13.73           N  
ATOM    637  CA  VAL A  44      39.375  27.276 -13.669  1.00 13.73           C  
ATOM    638  C   VAL A  44      40.438  26.275 -14.109  1.00 13.73           C  
ATOM    639  O   VAL A  44      40.428  25.823 -15.253  1.00 13.73           O  
ATOM    640  CB  VAL A  44      38.025  26.562 -13.492  1.00 13.73           C  
ATOM    641  CG1 VAL A  44      38.181  25.413 -12.525  1.00 13.73           C  
ATOM    642  CG2 VAL A  44      36.986  27.550 -12.983  1.00 13.73           C  
ATOM    643  H   VAL A  44      39.043  28.129 -15.600  1.00 13.73           H  
ATOM    644  HA  VAL A  44      39.673  27.698 -12.708  1.00 13.73           H  
ATOM    645  HB  VAL A  44      37.704  26.147 -14.448  1.00 13.73           H  
ATOM    646 1HG1 VAL A  44      37.227  24.894 -12.408  1.00 13.73           H  
ATOM    647 2HG1 VAL A  44      38.908  24.716 -12.916  1.00 13.73           H  
ATOM    648 3HG1 VAL A  44      38.510  25.784 -11.559  1.00 13.73           H  
ATOM    649 1HG2 VAL A  44      36.033  27.038 -12.859  1.00 13.73           H  
ATOM    650 2HG2 VAL A  44      37.311  27.954 -12.022  1.00 13.73           H  
ATOM    651 3HG2 VAL A  44      36.866  28.364 -13.693  1.00 13.73           H  
ATOM    652  N   SER A  45      41.369  25.962 -13.206  1.00 14.00           N  
ATOM    653  CA  SER A  45      42.450  25.024 -13.508  1.00 14.00           C  
ATOM    654  C   SER A  45      42.146  23.548 -13.204  1.00 14.00           C  
ATOM    655  O   SER A  45      42.768  22.657 -13.783  1.00 14.00           O  
ATOM    656  CB  SER A  45      43.673  25.453 -12.728  1.00 14.00           C  
ATOM    657  OG  SER A  45      43.426  25.375 -11.346  1.00 14.00           O  
ATOM    658  H   SER A  45      41.323  26.388 -12.293  1.00 14.00           H  
ATOM    659  HA  SER A  45      42.672  25.105 -14.573  1.00 14.00           H  
ATOM    660 1HB  SER A  45      44.512  24.808 -12.986  1.00 14.00           H  
ATOM    661 2HB  SER A  45      43.946  26.471 -12.998  1.00 14.00           H  
ATOM    662  HG  SER A  45      44.273  25.566 -10.913  1.00 14.00           H  
ATOM    663  N   ASP A  46      41.218  23.292 -12.280  1.00 14.10           N  
ATOM    664  CA  ASP A  46      40.864  21.928 -11.852  1.00 14.10           C  
ATOM    665  C   ASP A  46      42.063  21.044 -11.474  1.00 14.10           C  
ATOM    666  O   ASP A  46      42.082  19.857 -11.795  1.00 14.10           O  
ATOM    667  CB  ASP A  46      40.034  21.200 -12.920  1.00 14.10           C  
ATOM    668  CG  ASP A  46      38.624  21.779 -13.127  1.00 14.10           C  
ATOM    669  OD1 ASP A  46      38.040  22.239 -12.171  1.00 14.10           O  
ATOM    670  OD2 ASP A  46      38.144  21.743 -14.234  1.00 14.10           O  
ATOM    671  H   ASP A  46      40.748  24.078 -11.857  1.00 14.10           H  
ATOM    672  HA  ASP A  46      40.237  22.017 -10.965  1.00 14.10           H  
ATOM    673 1HB  ASP A  46      40.563  21.229 -13.873  1.00 14.10           H  
ATOM    674 2HB  ASP A  46      39.936  20.151 -12.640  1.00 14.10           H  
ATOM    675  N   GLU A  47      43.044  21.597 -10.757  1.00 14.00           N  
ATOM    676  CA  GLU A  47      44.224  20.814 -10.366  1.00 14.00           C  
ATOM    677  C   GLU A  47      43.893  19.629  -9.454  1.00 14.00           C  
ATOM    678  O   GLU A  47      44.530  18.577  -9.532  1.00 14.00           O  
ATOM    679  CB  GLU A  47      45.263  21.708  -9.684  1.00 14.00           C  
ATOM    680  CG  GLU A  47      45.942  22.699 -10.622  1.00 14.00           C  
ATOM    681  CD  GLU A  47      46.928  23.616  -9.928  1.00 14.00           C  
ATOM    682  OE1 GLU A  47      47.012  23.573  -8.723  1.00 14.00           O  
ATOM    683  OE2 GLU A  47      47.591  24.362 -10.610  1.00 14.00           O  
ATOM    684  H   GLU A  47      42.982  22.575 -10.512  1.00 14.00           H  
ATOM    685  HA  GLU A  47      44.671  20.415 -11.278  1.00 14.00           H  
ATOM    686 1HB  GLU A  47      44.785  22.275  -8.884  1.00 14.00           H  
ATOM    687 2HB  GLU A  47      46.034  21.086  -9.229  1.00 14.00           H  
ATOM    688 1HG  GLU A  47      46.467  22.141 -11.395  1.00 14.00           H  
ATOM    689 2HG  GLU A  47      45.174  23.293 -11.106  1.00 14.00           H  
ATOM    690  N   SER A  48      42.914  19.812  -8.571  1.00 13.76           N  
ATOM    691  CA  SER A  48      42.515  18.769  -7.636  1.00 13.76           C  
ATOM    692  C   SER A  48      41.112  19.027  -7.103  1.00 13.76           C  
ATOM    693  O   SER A  48      40.580  20.132  -7.231  1.00 13.76           O  
ATOM    694  CB  SER A  48      43.488  18.690  -6.473  1.00 13.76           C  
ATOM    695  OG  SER A  48      43.391  19.824  -5.659  1.00 13.76           O  
ATOM    696  H   SER A  48      42.433  20.697  -8.564  1.00 13.76           H  
ATOM    697  HA  SER A  48      42.511  17.813  -8.161  1.00 13.76           H  
ATOM    698 1HB  SER A  48      43.278  17.799  -5.882  1.00 13.76           H  
ATOM    699 2HB  SER A  48      44.503  18.598  -6.853  1.00 13.76           H  
ATOM    700  HG  SER A  48      42.537  19.744  -5.205  1.00 13.76           H  
ATOM    701  N   GLU A  49      40.529  18.013  -6.477  1.00 13.62           N  
ATOM    702  CA  GLU A  49      39.227  18.157  -5.834  1.00 13.62           C  
ATOM    703  C   GLU A  49      39.399  18.806  -4.467  1.00 13.62           C  
ATOM    704  O   GLU A  49      40.438  18.631  -3.826  1.00 13.62           O  
ATOM    705  CB  GLU A  49      38.553  16.789  -5.696  1.00 13.62           C  
ATOM    706  CG  GLU A  49      38.210  16.126  -7.034  1.00 13.62           C  
ATOM    707  CD  GLU A  49      37.524  14.780  -6.894  1.00 13.62           C  
ATOM    708  OE1 GLU A  49      37.242  14.383  -5.790  1.00 13.62           O  
ATOM    709  OE2 GLU A  49      37.285  14.155  -7.902  1.00 13.62           O  
ATOM    710  H   GLU A  49      41.007  17.125  -6.426  1.00 13.62           H  
ATOM    711  HA  GLU A  49      38.599  18.803  -6.447  1.00 13.62           H  
ATOM    712 1HB  GLU A  49      39.207  16.116  -5.142  1.00 13.62           H  
ATOM    713 2HB  GLU A  49      37.631  16.895  -5.121  1.00 13.62           H  
ATOM    714 1HG  GLU A  49      37.558  16.794  -7.596  1.00 13.62           H  
ATOM    715 2HG  GLU A  49      39.129  16.001  -7.605  1.00 13.62           H  
ATOM    716  N   GLY A  50      38.394  19.552  -4.013  1.00 13.68           N  
ATOM    717  CA  GLY A  50      38.467  20.129  -2.676  1.00 13.68           C  
ATOM    718  C   GLY A  50      38.099  19.085  -1.634  1.00 13.68           C  
ATOM    719  O   GLY A  50      37.323  18.170  -1.921  1.00 13.68           O  
ATOM    720  H   GLY A  50      37.573  19.694  -4.584  1.00 13.68           H  
ATOM    721 1HA  GLY A  50      39.476  20.498  -2.489  1.00 13.68           H  
ATOM    722 2HA  GLY A  50      37.790  20.980  -2.604  1.00 13.68           H  
ATOM    723  N   THR A  51      38.616  19.252  -0.421  1.00 14.00           N  
ATOM    724  CA  THR A  51      38.318  18.341   0.677  1.00 14.00           C  
ATOM    725  C   THR A  51      37.941  19.114   1.931  1.00 14.00           C  
ATOM    726  O   THR A  51      38.156  20.325   2.007  1.00 14.00           O  
ATOM    727  CB  THR A  51      39.532  17.436   0.983  1.00 14.00           C  
ATOM    728  OG1 THR A  51      40.611  18.240   1.480  1.00 14.00           O  
ATOM    729  CG2 THR A  51      39.999  16.697  -0.280  1.00 14.00           C  
ATOM    730  H   THR A  51      39.242  20.027  -0.259  1.00 14.00           H  
ATOM    731  HA  THR A  51      37.472  17.714   0.397  1.00 14.00           H  
ATOM    732  HB  THR A  51      39.252  16.708   1.744  1.00 14.00           H  
ATOM    733  HG1 THR A  51      40.346  18.652   2.310  1.00 14.00           H  
ATOM    734 1HG2 THR A  51      40.851  16.065  -0.035  1.00 14.00           H  
ATOM    735 2HG2 THR A  51      39.185  16.080  -0.662  1.00 14.00           H  
ATOM    736 3HG2 THR A  51      40.297  17.412  -1.045  1.00 14.00           H  
ATOM    737  N   LEU A  52      37.404  18.409   2.919  1.00 14.45           N  
ATOM    738  CA  LEU A  52      37.063  19.022   4.196  1.00 14.45           C  
ATOM    739  C   LEU A  52      38.034  18.583   5.276  1.00 14.45           C  
ATOM    740  O   LEU A  52      38.547  17.466   5.237  1.00 14.45           O  
ATOM    741  CB  LEU A  52      35.642  18.642   4.623  1.00 14.45           C  
ATOM    742  CG  LEU A  52      34.533  18.987   3.638  1.00 14.45           C  
ATOM    743  CD1 LEU A  52      33.220  18.505   4.209  1.00 14.45           C  
ATOM    744  CD2 LEU A  52      34.514  20.483   3.392  1.00 14.45           C  
ATOM    745  H   LEU A  52      37.238  17.421   2.784  1.00 14.45           H  
ATOM    746  HA  LEU A  52      37.124  20.105   4.097  1.00 14.45           H  
ATOM    747 1HB  LEU A  52      35.606  17.569   4.805  1.00 14.45           H  
ATOM    748 2HB  LEU A  52      35.412  19.152   5.561  1.00 14.45           H  
ATOM    749  HG  LEU A  52      34.704  18.469   2.693  1.00 14.45           H  
ATOM    750 1HD1 LEU A  52      32.413  18.734   3.515  1.00 14.45           H  
ATOM    751 2HD1 LEU A  52      33.263  17.429   4.373  1.00 14.45           H  
ATOM    752 3HD1 LEU A  52      33.040  19.012   5.156  1.00 14.45           H  
ATOM    753 1HD2 LEU A  52      33.717  20.726   2.689  1.00 14.45           H  
ATOM    754 2HD2 LEU A  52      34.338  21.002   4.335  1.00 14.45           H  
ATOM    755 3HD2 LEU A  52      35.473  20.800   2.976  1.00 14.45           H  
ATOM    756  N   GLU A  53      38.244  19.447   6.267  1.00 14.73           N  
ATOM    757  CA  GLU A  53      39.066  19.117   7.433  1.00 14.73           C  
ATOM    758  C   GLU A  53      38.215  18.480   8.538  1.00 14.73           C  
ATOM    759  O   GLU A  53      38.719  18.081   9.588  1.00 14.73           O  
ATOM    760  CB  GLU A  53      39.766  20.372   7.955  1.00 14.73           C  
ATOM    761  CG  GLU A  53      40.774  20.978   6.977  1.00 14.73           C  
ATOM    762  CD  GLU A  53      41.435  22.239   7.496  1.00 14.73           C  
ATOM    763  OE1 GLU A  53      41.118  22.653   8.586  1.00 14.73           O  
ATOM    764  OE2 GLU A  53      42.259  22.783   6.797  1.00 14.73           O  
ATOM    765  H   GLU A  53      37.813  20.361   6.220  1.00 14.73           H  
ATOM    766  HA  GLU A  53      39.825  18.394   7.131  1.00 14.73           H  
ATOM    767 1HB  GLU A  53      39.020  21.133   8.187  1.00 14.73           H  
ATOM    768 2HB  GLU A  53      40.293  20.138   8.880  1.00 14.73           H  
ATOM    769 1HG  GLU A  53      41.546  20.238   6.768  1.00 14.73           H  
ATOM    770 2HG  GLU A  53      40.262  21.200   6.040  1.00 14.73           H  
ATOM    771  N   GLY A  54      36.915  18.412   8.281  1.00 14.70           N  
ATOM    772  CA  GLY A  54      35.920  17.876   9.193  1.00 14.70           C  
ATOM    773  C   GLY A  54      34.571  18.512   8.891  1.00 14.70           C  
ATOM    774  O   GLY A  54      34.498  19.518   8.184  1.00 14.70           O  
ATOM    775  H   GLY A  54      36.602  18.756   7.390  1.00 14.70           H  
ATOM    776 1HA  GLY A  54      35.859  16.794   9.075  1.00 14.70           H  
ATOM    777 2HA  GLY A  54      36.210  18.081  10.223  1.00 14.70           H  
ATOM    778  N   ALA A  55      33.503  17.933   9.426  1.00 14.52           N  
ATOM    779  CA  ALA A  55      32.162  18.467   9.208  1.00 14.52           C  
ATOM    780  C   ALA A  55      31.281  18.214  10.424  1.00 14.52           C  
ATOM    781  O   ALA A  55      30.192  17.654  10.308  1.00 14.52           O  
ATOM    782  CB  ALA A  55      31.546  17.845   7.967  1.00 14.52           C  
ATOM    783  H   ALA A  55      33.616  17.107   9.996  1.00 14.52           H  
ATOM    784  HA  ALA A  55      32.239  19.546   9.067  1.00 14.52           H  
ATOM    785 1HB  ALA A  55      30.556  18.269   7.803  1.00 14.52           H  
ATOM    786 2HB  ALA A  55      32.176  18.054   7.109  1.00 14.52           H  
ATOM    787 3HB  ALA A  55      31.463  16.768   8.102  1.00 14.52           H  
ATOM    788  N   GLU A  56      31.777  18.590  11.596  1.00 14.50           N  
ATOM    789  CA  GLU A  56      31.035  18.388  12.838  1.00 14.50           C  
ATOM    790  C   GLU A  56      29.706  19.143  12.808  1.00 14.50           C  
ATOM    791  O   GLU A  56      29.659  20.318  12.443  1.00 14.50           O  
ATOM    792  CB  GLU A  56      31.883  18.830  14.038  1.00 14.50           C  
ATOM    793  CG  GLU A  56      31.262  18.542  15.408  1.00 14.50           C  
ATOM    794  CD  GLU A  56      32.170  18.928  16.563  1.00 14.50           C  
ATOM    795  OE1 GLU A  56      33.215  19.481  16.313  1.00 14.50           O  
ATOM    796  OE2 GLU A  56      31.823  18.653  17.690  1.00 14.50           O  
ATOM    797  H   GLU A  56      32.679  19.043  11.622  1.00 14.50           H  
ATOM    798  HA  GLU A  56      30.817  17.326  12.942  1.00 14.50           H  
ATOM    799 1HB  GLU A  56      32.851  18.333  13.999  1.00 14.50           H  
ATOM    800 2HB  GLU A  56      32.063  19.903  13.977  1.00 14.50           H  
ATOM    801 1HG  GLU A  56      30.331  19.101  15.496  1.00 14.50           H  
ATOM    802 2HG  GLU A  56      31.023  17.482  15.473  1.00 14.50           H  
ATOM    803  N   ALA A  57      28.630  18.462  13.188  1.00 14.86           N  
ATOM    804  CA  ALA A  57      27.302  19.068  13.227  1.00 14.86           C  
ATOM    805  C   ALA A  57      27.133  19.965  14.440  1.00 14.86           C  
ATOM    806  O   ALA A  57      27.697  19.706  15.505  1.00 14.86           O  
ATOM    807  CB  ALA A  57      26.231  17.997  13.256  1.00 14.86           C  
ATOM    808  H   ALA A  57      28.739  17.495  13.454  1.00 14.86           H  
ATOM    809  HA  ALA A  57      27.183  19.678  12.332  1.00 14.86           H  
ATOM    810 1HB  ALA A  57      25.248  18.461  13.262  1.00 14.86           H  
ATOM    811 2HB  ALA A  57      26.322  17.361  12.377  1.00 14.86           H  
ATOM    812 3HB  ALA A  57      26.345  17.387  14.151  1.00 14.86           H  
ATOM    813  N   GLU A  58      26.257  20.959  14.336  1.00 15.75           N  
ATOM    814  CA  GLU A  58      25.989  21.809  15.491  1.00 15.75           C  
ATOM    815  C   GLU A  58      25.026  21.123  16.448  1.00 15.75           C  
ATOM    816  O   GLU A  58      23.846  21.453  16.519  1.00 15.75           O  
ATOM    817  CB  GLU A  58      25.420  23.168  15.068  1.00 15.75           C  
ATOM    818  CG  GLU A  58      26.372  24.031  14.235  1.00 15.75           C  
ATOM    819  CD  GLU A  58      25.826  25.431  13.939  1.00 15.75           C  
ATOM    820  OE1 GLU A  58      24.621  25.607  13.880  1.00 15.75           O  
ATOM    821  OE2 GLU A  58      26.618  26.334  13.786  1.00 15.75           O  
ATOM    822  H   GLU A  58      25.803  21.146  13.454  1.00 15.75           H  
ATOM    823  HA  GLU A  58      26.927  21.982  16.021  1.00 15.75           H  
ATOM    824 1HB  GLU A  58      24.511  23.015  14.487  1.00 15.75           H  
ATOM    825 2HB  GLU A  58      25.146  23.735  15.958  1.00 15.75           H  
ATOM    826 1HG  GLU A  58      27.315  24.128  14.774  1.00 15.75           H  
ATOM    827 2HG  GLU A  58      26.576  23.519  13.296  1.00 15.75           H  
ATOM    828  N   THR A  59      25.564  20.158  17.190  1.00 17.21           N  
ATOM    829  CA  THR A  59      24.836  19.272  18.108  1.00 17.21           C  
ATOM    830  C   THR A  59      23.616  18.621  17.449  1.00 17.21           C  
ATOM    831  O   THR A  59      22.537  18.566  18.045  1.00 17.21           O  
ATOM    832  CB  THR A  59      24.359  20.023  19.376  1.00 17.21           C  
ATOM    833  OG1 THR A  59      23.289  20.930  19.050  1.00 17.21           O  
ATOM    834  CG2 THR A  59      25.516  20.820  19.967  1.00 17.21           C  
ATOM    835  H   THR A  59      26.557  19.993  17.029  1.00 17.21           H  
ATOM    836  HA  THR A  59      25.511  18.474  18.415  1.00 17.21           H  
ATOM    837  HB  THR A  59      24.006  19.306  20.116  1.00 17.21           H  
ATOM    838  HG1 THR A  59      23.357  21.211  18.122  1.00 17.21           H  
ATOM    839 1HG2 THR A  59      25.176  21.341  20.861  1.00 17.21           H  
ATOM    840 2HG2 THR A  59      26.327  20.141  20.228  1.00 17.21           H  
ATOM    841 3HG2 THR A  59      25.873  21.546  19.240  1.00 17.21           H  
ATOM    842  N   SER A  60      23.803  18.117  16.230  1.00 19.07           N  
ATOM    843  CA  SER A  60      22.732  17.474  15.483  1.00 19.07           C  
ATOM    844  C   SER A  60      23.233  16.255  14.718  1.00 19.07           C  
ATOM    845  O   SER A  60      24.385  15.849  14.874  1.00 19.07           O  
ATOM    846  OXT SER A  60      22.415  15.546  14.122  1.00 19.07           O  
ATOM    847  CB  SER A  60      22.111  18.469  14.520  1.00 19.07           C  
ATOM    848  OG  SER A  60      21.102  17.866  13.752  1.00 19.07           O  
ATOM    849  H   SER A  60      24.719  18.203  15.817  1.00 19.07           H  
ATOM    850  HA  SER A  60      21.968  17.144  16.187  1.00 19.07           H  
ATOM    851 1HB  SER A  60      21.696  19.306  15.085  1.00 19.07           H  
ATOM    852 2HB  SER A  60      22.881  18.870  13.865  1.00 19.07           H  
ATOM    853  HG  SER A  60      20.444  17.554  14.379  1.00 19.07           H  
ENDMDL

REMARK ID 643834 DOMAINID 637415 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1      -0.437  -0.334  -1.294  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.872  -0.300  -0.653  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.247   1.124  -0.262  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.137   1.501   0.907  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.934  -0.918  -1.572  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.343  -0.991  -0.976  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.306  -1.696  -1.927  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.712  -1.762  -1.351  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.654  -2.457  -2.270  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.432  -1.018  -2.035  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.137  -0.584  -0.609  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.655   0.577  -1.674  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.823  -0.892   0.261  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.636  -1.936  -1.821  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.987  -0.362  -2.504  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.714   0.014  -0.777  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.308  -1.538  -0.035  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.951  -2.710  -2.119  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.336  -1.156  -2.874  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.072  -0.749  -1.173  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.684  -2.298  -0.402  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.574  -2.482  -1.855  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.332  -3.401  -2.432  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.695  -1.962  -3.149  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.682   1.929  -1.229  1.00 24.44           N  
ATOM     26  CA  LEU A   2       2.065   3.300  -0.914  1.00 24.44           C  
ATOM     27  C   LEU A   2       0.936   4.283  -1.130  1.00 24.44           C  
ATOM     28  O   LEU A   2       0.492   4.496  -2.255  1.00 24.44           O  
ATOM     29  CB  LEU A   2       3.269   3.734  -1.761  1.00 24.44           C  
ATOM     30  CG  LEU A   2       3.722   5.205  -1.590  1.00 24.44           C  
ATOM     31  CD1 LEU A   2       4.154   5.461  -0.157  1.00 24.44           C  
ATOM     32  CD2 LEU A   2       4.876   5.465  -2.542  1.00 24.44           C  
ATOM     33  H   LEU A   2       1.770   1.606  -2.181  1.00 24.44           H  
ATOM     34  HA  LEU A   2       2.354   3.341   0.136  1.00 24.44           H  
ATOM     35 1HB  LEU A   2       4.115   3.095  -1.511  1.00 24.44           H  
ATOM     36 2HB  LEU A   2       3.026   3.582  -2.812  1.00 24.44           H  
ATOM     37  HG  LEU A   2       2.891   5.872  -1.822  1.00 24.44           H  
ATOM     38 1HD1 LEU A   2       4.472   6.497  -0.052  1.00 24.44           H  
ATOM     39 2HD1 LEU A   2       3.326   5.266   0.515  1.00 24.44           H  
ATOM     40 3HD1 LEU A   2       4.983   4.801   0.095  1.00 24.44           H  
ATOM     41 1HD2 LEU A   2       5.216   6.485  -2.441  1.00 24.44           H  
ATOM     42 2HD2 LEU A   2       5.697   4.791  -2.302  1.00 24.44           H  
ATOM     43 3HD2 LEU A   2       4.548   5.289  -3.568  1.00 24.44           H  
ATOM     44  N   GLU A   3       0.489   4.884  -0.035  1.00 23.82           N  
ATOM     45  CA  GLU A   3      -0.593   5.858  -0.056  1.00 23.82           C  
ATOM     46  C   GLU A   3      -0.040   7.266   0.137  1.00 23.82           C  
ATOM     47  O   GLU A   3      -0.653   8.251  -0.275  1.00 23.82           O  
ATOM     48  CB  GLU A   3      -1.621   5.527   1.025  1.00 23.82           C  
ATOM     49  CG  GLU A   3      -2.303   4.165   0.832  1.00 23.82           C  
ATOM     50  CD  GLU A   3      -3.319   3.830   1.908  1.00 23.82           C  
ATOM     51  OE1 GLU A   3      -3.426   4.572   2.856  1.00 23.82           O  
ATOM     52  OE2 GLU A   3      -3.987   2.830   1.772  1.00 23.82           O  
ATOM     53  H   GLU A   3       0.898   4.619   0.851  1.00 23.82           H  
ATOM     54  HA  GLU A   3      -1.083   5.817  -1.030  1.00 23.82           H  
ATOM     55 1HB  GLU A   3      -1.135   5.526   2.001  1.00 23.82           H  
ATOM     56 2HB  GLU A   3      -2.392   6.296   1.041  1.00 23.82           H  
ATOM     57 1HG  GLU A   3      -2.803   4.160  -0.136  1.00 23.82           H  
ATOM     58 2HG  GLU A   3      -1.535   3.391   0.814  1.00 23.82           H  
ATOM     59  N   GLY A   4       1.132   7.347   0.766  1.00 23.01           N  
ATOM     60  CA  GLY A   4       1.763   8.621   1.093  1.00 23.01           C  
ATOM     61  C   GLY A   4       1.935   9.484  -0.145  1.00 23.01           C  
ATOM     62  O   GLY A   4       1.492  10.630  -0.180  1.00 23.01           O  
ATOM     63  H   GLY A   4       1.585   6.492   1.046  1.00 23.01           H  
ATOM     64 1HA  GLY A   4       1.155   9.148   1.829  1.00 23.01           H  
ATOM     65 2HA  GLY A   4       2.735   8.437   1.551  1.00 23.01           H  
ATOM     66  N   ALA A   5       2.572   8.935  -1.172  1.00 22.22           N  
ATOM     67  CA  ALA A   5       2.791   9.709  -2.382  1.00 22.22           C  
ATOM     68  C   ALA A   5       1.476  10.182  -2.991  1.00 22.22           C  
ATOM     69  O   ALA A   5       1.392  11.313  -3.465  1.00 22.22           O  
ATOM     70  CB  ALA A   5       3.546   8.873  -3.391  1.00 22.22           C  
ATOM     71  H   ALA A   5       2.910   7.988  -1.105  1.00 22.22           H  
ATOM     72  HA  ALA A   5       3.380  10.589  -2.126  1.00 22.22           H  
ATOM     73 1HB  ALA A   5       3.734   9.455  -4.284  1.00 22.22           H  
ATOM     74 2HB  ALA A   5       4.489   8.568  -2.960  1.00 22.22           H  
ATOM     75 3HB  ALA A   5       2.956   7.992  -3.651  1.00 22.22           H  
ATOM     76  N   GLU A   6       0.433   9.355  -2.935  1.00 21.66           N  
ATOM     77  CA  GLU A   6      -0.839   9.744  -3.525  1.00 21.66           C  
ATOM     78  C   GLU A   6      -1.433  10.911  -2.743  1.00 21.66           C  
ATOM     79  O   GLU A   6      -2.049  11.808  -3.320  1.00 21.66           O  
ATOM     80  CB  GLU A   6      -1.799   8.554  -3.551  1.00 21.66           C  
ATOM     81  CG  GLU A   6      -1.365   7.427  -4.494  1.00 21.66           C  
ATOM     82  CD  GLU A   6      -1.317   7.836  -5.954  1.00 21.66           C  
ATOM     83  OE1 GLU A   6      -2.298   8.341  -6.446  1.00 21.66           O  
ATOM     84  OE2 GLU A   6      -0.292   7.646  -6.569  1.00 21.66           O  
ATOM     85  H   GLU A   6       0.525   8.451  -2.492  1.00 21.66           H  
ATOM     86  HA  GLU A   6      -0.663  10.072  -4.549  1.00 21.66           H  
ATOM     87 1HB  GLU A   6      -1.889   8.135  -2.549  1.00 21.66           H  
ATOM     88 2HB  GLU A   6      -2.788   8.890  -3.857  1.00 21.66           H  
ATOM     89 1HG  GLU A   6      -0.372   7.089  -4.190  1.00 21.66           H  
ATOM     90 2HG  GLU A   6      -2.051   6.591  -4.379  1.00 21.66           H  
ATOM     91  N   ALA A   7      -1.239  10.900  -1.421  1.00 21.46           N  
ATOM     92  CA  ALA A   7      -1.705  11.977  -0.558  1.00 21.46           C  
ATOM     93  C   ALA A   7      -1.033  13.298  -0.927  1.00 21.46           C  
ATOM     94  O   ALA A   7      -1.639  14.361  -0.802  1.00 21.46           O  
ATOM     95  CB  ALA A   7      -1.443  11.646   0.900  1.00 21.46           C  
ATOM     96  H   ALA A   7      -0.756  10.104  -1.001  1.00 21.46           H  
ATOM     97  HA  ALA A   7      -2.778  12.088  -0.709  1.00 21.46           H  
ATOM     98 1HB  ALA A   7      -1.822  12.448   1.527  1.00 21.46           H  
ATOM     99 2HB  ALA A   7      -1.944  10.709   1.154  1.00 21.46           H  
ATOM    100 3HB  ALA A   7      -0.382  11.537   1.065  1.00 21.46           H  
ATOM    101  N   GLU A   8       0.237  13.234  -1.348  1.00 21.66           N  
ATOM    102  CA  GLU A   8       0.969  14.436  -1.745  1.00 21.66           C  
ATOM    103  C   GLU A   8       0.715  14.855  -3.204  1.00 21.66           C  
ATOM    104  O   GLU A   8       0.669  16.049  -3.518  1.00 21.66           O  
ATOM    105  CB  GLU A   8       2.480  14.263  -1.524  1.00 21.66           C  
ATOM    106  CG  GLU A   8       2.905  14.142  -0.053  1.00 21.66           C  
ATOM    107  CD  GLU A   8       4.422  14.055   0.142  1.00 21.66           C  
ATOM    108  OE1 GLU A   8       5.137  14.023  -0.835  1.00 21.66           O  
ATOM    109  OE2 GLU A   8       4.854  14.034   1.274  1.00 21.66           O  
ATOM    110  H   GLU A   8       0.698  12.320  -1.369  1.00 21.66           H  
ATOM    111  HA  GLU A   8       0.632  15.254  -1.107  1.00 21.66           H  
ATOM    112 1HB  GLU A   8       2.812  13.358  -2.039  1.00 21.66           H  
ATOM    113 2HB  GLU A   8       3.012  15.104  -1.965  1.00 21.66           H  
ATOM    114 1HG  GLU A   8       2.528  15.006   0.493  1.00 21.66           H  
ATOM    115 2HG  GLU A   8       2.436  13.250   0.367  1.00 21.66           H  
ATOM    116  N   HIS A   9       0.511  13.886  -4.103  1.00 22.22           N  
ATOM    117  CA  HIS A   9       0.339  14.198  -5.527  1.00 22.22           C  
ATOM    118  C   HIS A   9      -1.062  14.688  -5.857  1.00 22.22           C  
ATOM    119  O   HIS A   9      -1.827  14.014  -6.547  1.00 22.22           O  
ATOM    120  CB  HIS A   9       0.608  12.973  -6.416  1.00 22.22           C  
ATOM    121  CG  HIS A   9       2.024  12.466  -6.434  1.00 22.22           C  
ATOM    122  ND1 HIS A   9       3.107  13.280  -6.686  1.00 22.22           N  
ATOM    123  CD2 HIS A   9       2.521  11.219  -6.275  1.00 22.22           C  
ATOM    124  CE1 HIS A   9       4.214  12.556  -6.665  1.00 22.22           C  
ATOM    125  NE2 HIS A   9       3.887  11.302  -6.422  1.00 22.22           N  
ATOM    126  H   HIS A   9       0.542  12.917  -3.804  1.00 22.22           H  
ATOM    127  HA  HIS A   9       1.037  14.981  -5.810  1.00 22.22           H  
ATOM    128 1HB  HIS A   9      -0.029  12.149  -6.079  1.00 22.22           H  
ATOM    129 2HB  HIS A   9       0.320  13.204  -7.439  1.00 22.22           H  
ATOM    130  HD1 HIS A   9       3.076  14.261  -6.872  1.00 22.22           H  
ATOM    131  HD2 HIS A   9       2.043  10.257  -6.075  1.00 22.22           H  
ATOM    132  HE1 HIS A   9       5.184  13.020  -6.840  1.00 22.22           H  
ATOM    133  N   LEU A  10      -1.385  15.878  -5.385  1.00 23.01           N  
ATOM    134  CA  LEU A  10      -2.719  16.413  -5.586  1.00 23.01           C  
ATOM    135  C   LEU A  10      -2.739  17.434  -6.710  1.00 23.01           C  
ATOM    136  O   LEU A  10      -1.805  18.219  -6.871  1.00 23.01           O  
ATOM    137  CB  LEU A  10      -3.208  17.046  -4.291  1.00 23.01           C  
ATOM    138  CG  LEU A  10      -3.187  16.106  -3.087  1.00 23.01           C  
ATOM    139  CD1 LEU A  10      -3.673  16.848  -1.869  1.00 23.01           C  
ATOM    140  CD2 LEU A  10      -4.020  14.867  -3.370  1.00 23.01           C  
ATOM    141  H   LEU A  10      -0.688  16.362  -4.821  1.00 23.01           H  
ATOM    142  HA  LEU A  10      -3.388  15.596  -5.852  1.00 23.01           H  
ATOM    143 1HB  LEU A  10      -2.574  17.899  -4.058  1.00 23.01           H  
ATOM    144 2HB  LEU A  10      -4.229  17.398  -4.435  1.00 23.01           H  
ATOM    145  HG  LEU A  10      -2.160  15.797  -2.895  1.00 23.01           H  
ATOM    146 1HD1 LEU A  10      -3.630  16.182  -1.005  1.00 23.01           H  
ATOM    147 2HD1 LEU A  10      -3.034  17.712  -1.694  1.00 23.01           H  
ATOM    148 3HD1 LEU A  10      -4.698  17.178  -2.024  1.00 23.01           H  
ATOM    149 1HD2 LEU A  10      -3.974  14.201  -2.504  1.00 23.01           H  
ATOM    150 2HD2 LEU A  10      -5.053  15.151  -3.559  1.00 23.01           H  
ATOM    151 3HD2 LEU A  10      -3.619  14.347  -4.242  1.00 23.01           H  
ATOM    152  N   VAL A  11      -3.818  17.426  -7.484  1.00 23.82           N  
ATOM    153  CA  VAL A  11      -3.982  18.377  -8.574  1.00 23.82           C  
ATOM    154  C   VAL A  11      -5.280  19.158  -8.475  1.00 23.82           C  
ATOM    155  O   VAL A  11      -6.357  18.569  -8.382  1.00 23.82           O  
ATOM    156  CB  VAL A  11      -3.964  17.637  -9.929  1.00 23.82           C  
ATOM    157  CG1 VAL A  11      -4.191  18.636 -11.076  1.00 23.82           C  
ATOM    158  CG2 VAL A  11      -2.629  16.913 -10.097  1.00 23.82           C  
ATOM    159  H   VAL A  11      -4.544  16.746  -7.309  1.00 23.82           H  
ATOM    160  HA  VAL A  11      -3.152  19.083  -8.548  1.00 23.82           H  
ATOM    161  HB  VAL A  11      -4.778  16.914  -9.957  1.00 23.82           H  
ATOM    162 1HG1 VAL A  11      -4.188  18.105 -12.026  1.00 23.82           H  
ATOM    163 2HG1 VAL A  11      -5.152  19.133 -10.948  1.00 23.82           H  
ATOM    164 3HG1 VAL A  11      -3.397  19.381 -11.073  1.00 23.82           H  
ATOM    165 1HG2 VAL A  11      -2.619  16.388 -11.050  1.00 23.82           H  
ATOM    166 2HG2 VAL A  11      -1.816  17.640 -10.073  1.00 23.82           H  
ATOM    167 3HG2 VAL A  11      -2.492  16.192  -9.291  1.00 23.82           H  
ATOM    168  N   SER A  12      -5.179  20.483  -8.516  1.00 24.44           N  
ATOM    169  CA  SER A  12      -6.376  21.306  -8.524  1.00 24.44           C  
ATOM    170  C   SER A  12      -6.672  21.705  -9.944  1.00 24.44           C  
ATOM    171  O   SER A  12      -5.800  22.207 -10.649  1.00 24.44           O  
ATOM    172  CB  SER A  12      -6.235  22.570  -7.714  1.00 24.44           C  
ATOM    173  OG  SER A  12      -7.410  23.371  -7.856  1.00 24.44           O  
ATOM    174  H   SER A  12      -4.266  20.910  -8.564  1.00 24.44           H  
ATOM    175  HA  SER A  12      -7.215  20.725  -8.140  1.00 24.44           H  
ATOM    176 1HB  SER A  12      -6.075  22.327  -6.664  1.00 24.44           H  
ATOM    177 2HB  SER A  12      -5.367  23.130  -8.061  1.00 24.44           H  
ATOM    178  HG  SER A  12      -8.061  22.938  -7.289  1.00 24.44           H  
ATOM    179  N   LYS A  13      -7.906  21.509 -10.353  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.328  21.885 -11.686  1.00 24.67           C  
ATOM    181  C   LYS A  13      -9.206  23.127 -11.627  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.865  23.476 -12.604  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -9.040  20.712 -12.347  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.126  19.498 -12.537  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -8.835  18.353 -13.226  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -7.900  17.162 -13.403  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.586  16.011 -14.047  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.570  21.074  -9.728  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.447  22.129 -12.282  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.895  20.410 -11.742  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.416  21.014 -13.326  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.256  19.790 -13.126  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.778  19.156 -11.561  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.693  18.043 -12.629  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -9.189  18.676 -14.204  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.055  17.462 -14.023  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.527  16.852 -12.426  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -7.936  15.244 -14.147  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.364  15.719 -13.473  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.924  16.285 -14.959  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.245  23.783 -10.456  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.096  24.963 -10.299  1.00 24.67           C  
ATOM    203  C   ARG A  14      -9.573  26.171 -11.067  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.344  27.047 -11.465  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -10.244  25.356  -8.833  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -11.059  24.398  -7.977  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -11.148  24.867  -6.555  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -11.922  23.952  -5.723  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -12.133  24.105  -4.397  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -11.635  25.143  -3.761  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.845  23.210  -3.736  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.658  23.483  -9.672  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -11.086  24.720 -10.686  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.259  25.449  -8.381  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -10.722  26.328  -8.772  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -12.070  24.320  -8.379  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.589  23.415  -7.985  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.145  24.944  -6.136  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -11.629  25.845  -6.525  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -12.325  23.140  -6.170  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.097  25.834  -4.262  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -11.798  25.252  -2.770  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -13.232  22.412  -4.222  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -13.005  23.323  -2.746  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.242  26.274 -11.171  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.565  27.394 -11.833  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.094  28.726 -11.299  1.00 24.67           C  
ATOM    228  O   LYS A  15      -8.239  29.701 -12.035  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -7.764  27.289 -13.346  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.198  25.999 -13.945  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.366  25.953 -15.454  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -6.845  24.641 -16.028  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -7.034  24.564 -17.505  1.00 24.67           N  
ATOM    234  H   LYS A  15      -7.682  25.514 -10.815  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -6.498  27.340 -11.612  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.828  27.335 -13.584  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -7.280  28.133 -13.839  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.140  25.917 -13.699  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.720  25.144 -13.511  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -8.424  26.054 -15.702  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.821  26.780 -15.908  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.784  24.550 -15.801  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.378  23.811 -15.559  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.676  23.683 -17.846  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.017  24.635 -17.725  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.535  25.322 -17.949  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.359  28.747  -9.999  1.00 24.67           N  
ATOM    248  CA  SER A  16      -8.956  29.864  -9.298  1.00 24.67           C  
ATOM    249  C   SER A  16      -8.203  30.172  -8.020  1.00 24.67           C  
ATOM    250  O   SER A  16      -8.797  30.229  -6.946  1.00 24.67           O  
ATOM    251  CB  SER A  16     -10.406  29.543  -8.983  1.00 24.67           C  
ATOM    252  OG  SER A  16     -11.160  29.319 -10.163  1.00 24.67           O  
ATOM    253  H   SER A  16      -8.170  27.908  -9.472  1.00 24.67           H  
ATOM    254  HA  SER A  16      -8.916  30.743  -9.941  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -10.448  28.660  -8.349  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -10.844  30.367  -8.423  1.00 24.67           H  
ATOM    257  HG  SER A  16     -10.789  28.518 -10.612  1.00 24.67           H  
ATOM    258  N   HIS A  17      -6.890  30.352  -8.134  1.00 24.24           N  
ATOM    259  CA  HIS A  17      -6.051  30.560  -6.958  1.00 24.24           C  
ATOM    260  C   HIS A  17      -5.167  31.814  -7.057  1.00 24.24           C  
ATOM    261  O   HIS A  17      -3.939  31.705  -7.094  1.00 24.24           O  
ATOM    262  CB  HIS A  17      -5.141  29.339  -6.765  1.00 24.24           C  
ATOM    263  CG  HIS A  17      -5.879  28.023  -6.603  1.00 24.24           C  
ATOM    264  ND1 HIS A  17      -6.541  27.674  -5.447  1.00 24.24           N  
ATOM    265  CD2 HIS A  17      -6.040  26.978  -7.461  1.00 24.24           C  
ATOM    266  CE1 HIS A  17      -7.077  26.470  -5.595  1.00 24.24           C  
ATOM    267  NE2 HIS A  17      -6.783  26.025  -6.807  1.00 24.24           N  
ATOM    268  H   HIS A  17      -6.472  30.315  -9.053  1.00 24.24           H  
ATOM    269  HA  HIS A  17      -6.674  30.650  -6.071  1.00 24.24           H  
ATOM    270 1HB  HIS A  17      -4.472  29.249  -7.617  1.00 24.24           H  
ATOM    271 2HB  HIS A  17      -4.522  29.490  -5.878  1.00 24.24           H  
ATOM    272  HD2 HIS A  17      -5.646  26.906  -8.475  1.00 24.24           H  
ATOM    273  HE1 HIS A  17      -7.654  25.933  -4.845  1.00 24.24           H  
ATOM    274  HE2 HIS A  17      -7.055  25.116  -7.194  1.00 24.24           H  
ATOM    275  N   PRO A  18      -5.745  33.035  -7.064  1.00 22.89           N  
ATOM    276  CA  PRO A  18      -5.054  34.308  -7.189  1.00 22.89           C  
ATOM    277  C   PRO A  18      -4.419  34.674  -5.861  1.00 22.89           C  
ATOM    278  O   PRO A  18      -4.859  35.599  -5.181  1.00 22.89           O  
ATOM    279  CB  PRO A  18      -6.186  35.272  -7.543  1.00 22.89           C  
ATOM    280  CG  PRO A  18      -7.388  34.690  -6.836  1.00 22.89           C  
ATOM    281  CD  PRO A  18      -7.212  33.184  -6.949  1.00 22.89           C  
ATOM    282  HA  PRO A  18      -4.300  34.249  -7.986  1.00 22.89           H  
ATOM    283 1HB  PRO A  18      -5.934  36.289  -7.202  1.00 22.89           H  
ATOM    284 2HB  PRO A  18      -6.311  35.320  -8.632  1.00 22.89           H  
ATOM    285 1HG  PRO A  18      -7.412  35.033  -5.793  1.00 22.89           H  
ATOM    286 2HG  PRO A  18      -8.318  35.044  -7.309  1.00 22.89           H  
ATOM    287 1HD  PRO A  18      -7.610  32.682  -6.055  1.00 22.89           H  
ATOM    288 2HD  PRO A  18      -7.710  32.870  -7.865  1.00 22.89           H  
ATOM    289  N   LEU A  19      -3.414  33.909  -5.478  1.00 20.60           N  
ATOM    290  CA  LEU A  19      -2.807  34.063  -4.170  1.00 20.60           C  
ATOM    291  C   LEU A  19      -2.178  35.432  -4.003  1.00 20.60           C  
ATOM    292  O   LEU A  19      -1.495  35.926  -4.900  1.00 20.60           O  
ATOM    293  CB  LEU A  19      -1.737  32.991  -3.983  1.00 20.60           C  
ATOM    294  CG  LEU A  19      -2.242  31.554  -3.973  1.00 20.60           C  
ATOM    295  CD1 LEU A  19      -1.056  30.615  -3.888  1.00 20.60           C  
ATOM    296  CD2 LEU A  19      -3.197  31.362  -2.821  1.00 20.60           C  
ATOM    297  H   LEU A  19      -3.111  33.164  -6.104  1.00 20.60           H  
ATOM    298  HA  LEU A  19      -3.581  33.940  -3.413  1.00 20.60           H  
ATOM    299 1HB  LEU A  19      -1.014  33.080  -4.792  1.00 20.60           H  
ATOM    300 2HB  LEU A  19      -1.225  33.172  -3.042  1.00 20.60           H  
ATOM    301  HG  LEU A  19      -2.761  31.346  -4.905  1.00 20.60           H  
ATOM    302 1HD1 LEU A  19      -1.409  29.585  -3.899  1.00 20.60           H  
ATOM    303 2HD1 LEU A  19      -0.401  30.784  -4.743  1.00 20.60           H  
ATOM    304 3HD1 LEU A  19      -0.508  30.801  -2.966  1.00 20.60           H  
ATOM    305 1HD2 LEU A  19      -3.563  30.334  -2.820  1.00 20.60           H  
ATOM    306 2HD2 LEU A  19      -2.681  31.566  -1.883  1.00 20.60           H  
ATOM    307 3HD2 LEU A  19      -4.039  32.047  -2.931  1.00 20.60           H  
ATOM    308  N   LYS A  20      -2.385  36.032  -2.829  1.00 17.92           N  
ATOM    309  CA  LYS A  20      -1.821  37.341  -2.501  1.00 17.92           C  
ATOM    310  C   LYS A  20      -0.305  37.299  -2.348  1.00 17.92           C  
ATOM    311  O   LYS A  20       0.397  38.252  -2.691  1.00 17.92           O  
ATOM    312  CB  LYS A  20      -2.450  37.874  -1.214  1.00 17.92           C  
ATOM    313  CG  LYS A  20      -3.920  38.269  -1.350  1.00 17.92           C  
ATOM    314  CD  LYS A  20      -4.486  38.773  -0.025  1.00 17.92           C  
ATOM    315  CE  LYS A  20      -5.954  39.158  -0.154  1.00 17.92           C  
ATOM    316  NZ  LYS A  20      -6.525  39.604   1.149  1.00 17.92           N  
ATOM    317  H   LYS A  20      -2.972  35.571  -2.148  1.00 17.92           H  
ATOM    318  HA  LYS A  20      -2.052  38.027  -3.317  1.00 17.92           H  
ATOM    319 1HB  LYS A  20      -2.369  37.123  -0.430  1.00 17.92           H  
ATOM    320 2HB  LYS A  20      -1.893  38.751  -0.880  1.00 17.92           H  
ATOM    321 1HG  LYS A  20      -4.014  39.051  -2.104  1.00 17.92           H  
ATOM    322 2HG  LYS A  20      -4.495  37.403  -1.681  1.00 17.92           H  
ATOM    323 1HD  LYS A  20      -4.386  37.995   0.732  1.00 17.92           H  
ATOM    324 2HD  LYS A  20      -3.920  39.646   0.301  1.00 17.92           H  
ATOM    325 1HE  LYS A  20      -6.049  39.966  -0.877  1.00 17.92           H  
ATOM    326 2HE  LYS A  20      -6.519  38.296  -0.511  1.00 17.92           H  
ATOM    327 1HZ  LYS A  20      -7.497  39.850   1.023  1.00 17.92           H  
ATOM    328 2HZ  LYS A  20      -6.451  38.856   1.824  1.00 17.92           H  
ATOM    329 3HZ  LYS A  20      -6.015  40.409   1.482  1.00 17.92           H  
ATOM    330  N   LEU A  21       0.188  36.184  -1.820  1.00 15.37           N  
ATOM    331  CA  LEU A  21       1.607  35.993  -1.559  1.00 15.37           C  
ATOM    332  C   LEU A  21       2.163  37.209  -0.813  1.00 15.37           C  
ATOM    333  O   LEU A  21       1.606  37.601   0.215  1.00 15.37           O  
ATOM    334  CB  LEU A  21       2.323  35.750  -2.890  1.00 15.37           C  
ATOM    335  CG  LEU A  21       1.744  34.570  -3.697  1.00 15.37           C  
ATOM    336  CD1 LEU A  21       2.444  34.468  -5.021  1.00 15.37           C  
ATOM    337  CD2 LEU A  21       1.876  33.287  -2.894  1.00 15.37           C  
ATOM    338  H   LEU A  21      -0.453  35.444  -1.587  1.00 15.37           H  
ATOM    339  HA  LEU A  21       1.732  35.115  -0.927  1.00 15.37           H  
ATOM    340 1HB  LEU A  21       2.256  36.645  -3.508  1.00 15.37           H  
ATOM    341 2HB  LEU A  21       3.370  35.530  -2.694  1.00 15.37           H  
ATOM    342  HG  LEU A  21       0.698  34.759  -3.900  1.00 15.37           H  
ATOM    343 1HD1 LEU A  21       2.015  33.645  -5.596  1.00 15.37           H  
ATOM    344 2HD1 LEU A  21       2.313  35.401  -5.571  1.00 15.37           H  
ATOM    345 3HD1 LEU A  21       3.504  34.285  -4.860  1.00 15.37           H  
ATOM    346 1HD2 LEU A  21       1.454  32.459  -3.462  1.00 15.37           H  
ATOM    347 2HD2 LEU A  21       2.927  33.091  -2.693  1.00 15.37           H  
ATOM    348 3HD2 LEU A  21       1.338  33.391  -1.952  1.00 15.37           H  
ATOM    349  N   ALA A  22       3.262  37.795  -1.293  1.00 13.33           N  
ATOM    350  CA  ALA A  22       3.798  38.979  -0.628  1.00 13.33           C  
ATOM    351  C   ALA A  22       4.695  39.793  -1.547  1.00 13.33           C  
ATOM    352  O   ALA A  22       5.380  39.255  -2.416  1.00 13.33           O  
ATOM    353  CB  ALA A  22       4.582  38.582   0.613  1.00 13.33           C  
ATOM    354  H   ALA A  22       3.703  37.447  -2.129  1.00 13.33           H  
ATOM    355  HA  ALA A  22       2.956  39.608  -0.339  1.00 13.33           H  
ATOM    356 1HB  ALA A  22       4.947  39.479   1.112  1.00 13.33           H  
ATOM    357 2HB  ALA A  22       3.936  38.030   1.295  1.00 13.33           H  
ATOM    358 3HB  ALA A  22       5.425  37.957   0.325  1.00 13.33           H  
ATOM    359  N   LEU A  23       4.740  41.097  -1.286  1.00 12.15           N  
ATOM    360  CA  LEU A  23       5.617  42.031  -1.990  1.00 12.15           C  
ATOM    361  C   LEU A  23       6.692  42.622  -1.076  1.00 12.15           C  
ATOM    362  O   LEU A  23       7.224  43.697  -1.336  1.00 12.15           O  
ATOM    363  CB  LEU A  23       4.782  43.139  -2.630  1.00 12.15           C  
ATOM    364  CG  LEU A  23       3.817  42.668  -3.718  1.00 12.15           C  
ATOM    365  CD1 LEU A  23       2.964  43.834  -4.177  1.00 12.15           C  
ATOM    366  CD2 LEU A  23       4.622  42.082  -4.872  1.00 12.15           C  
ATOM    367  H   LEU A  23       4.135  41.468  -0.566  1.00 12.15           H  
ATOM    368  HA  LEU A  23       6.124  41.491  -2.789  1.00 12.15           H  
ATOM    369 1HB  LEU A  23       4.206  43.637  -1.854  1.00 12.15           H  
ATOM    370 2HB  LEU A  23       5.452  43.860  -3.073  1.00 12.15           H  
ATOM    371  HG  LEU A  23       3.152  41.903  -3.316  1.00 12.15           H  
ATOM    372 1HD1 LEU A  23       2.272  43.498  -4.949  1.00 12.15           H  
ATOM    373 2HD1 LEU A  23       2.399  44.227  -3.332  1.00 12.15           H  
ATOM    374 3HD1 LEU A  23       3.597  44.611  -4.578  1.00 12.15           H  
ATOM    375 1HD2 LEU A  23       3.944  41.740  -5.651  1.00 12.15           H  
ATOM    376 2HD2 LEU A  23       5.284  42.835  -5.279  1.00 12.15           H  
ATOM    377 3HD2 LEU A  23       5.216  41.239  -4.510  1.00 12.15           H  
ATOM    378  N   ASP A  24       7.003  41.920   0.005  1.00 11.91           N  
ATOM    379  CA  ASP A  24       8.016  42.375   0.956  1.00 11.91           C  
ATOM    380  C   ASP A  24       7.699  43.813   1.417  1.00 11.91           C  
ATOM    381  O   ASP A  24       6.535  44.139   1.655  1.00 11.91           O  
ATOM    382  CB  ASP A  24       9.390  42.259   0.239  1.00 11.91           C  
ATOM    383  CG  ASP A  24      10.646  42.317   1.100  1.00 11.91           C  
ATOM    384  OD1 ASP A  24      11.200  41.300   1.439  1.00 11.91           O  
ATOM    385  OD2 ASP A  24      11.059  43.433   1.352  1.00 11.91           O  
ATOM    386  H   ASP A  24       6.532  41.044   0.159  1.00 11.91           H  
ATOM    387  HA  ASP A  24       8.003  41.717   1.826  1.00 11.91           H  
ATOM    388 1HB  ASP A  24       9.410  41.315  -0.305  1.00 11.91           H  
ATOM    389 2HB  ASP A  24       9.472  43.048  -0.512  1.00 11.91           H  
ATOM    390  N   GLU A  25       8.727  44.656   1.551  1.00 12.65           N  
ATOM    391  CA  GLU A  25       8.591  46.045   1.932  1.00 12.65           C  
ATOM    392  C   GLU A  25       9.367  46.805   0.889  1.00 12.65           C  
ATOM    393  O   GLU A  25       9.128  47.984   0.616  1.00 12.65           O  
ATOM    394  CB  GLU A  25       9.144  46.306   3.340  1.00 12.65           C  
ATOM    395  CG  GLU A  25       8.417  45.563   4.469  1.00 12.65           C  
ATOM    396  CD  GLU A  25       8.991  45.845   5.846  1.00 12.65           C  
ATOM    397  OE1 GLU A  25       9.966  46.554   5.935  1.00 12.65           O  
ATOM    398  OE2 GLU A  25       8.447  45.349   6.806  1.00 12.65           O  
ATOM    399  H   GLU A  25       9.672  44.347   1.363  1.00 12.65           H  
ATOM    400  HA  GLU A  25       7.544  46.343   1.885  1.00 12.65           H  
ATOM    401 1HB  GLU A  25      10.194  46.010   3.369  1.00 12.65           H  
ATOM    402 2HB  GLU A  25       9.101  47.373   3.551  1.00 12.65           H  
ATOM    403 1HG  GLU A  25       7.364  45.849   4.459  1.00 12.65           H  
ATOM    404 2HG  GLU A  25       8.475  44.495   4.275  1.00 12.65           H  
ATOM    405  N   GLY A  26      10.328  46.082   0.308  1.00 14.31           N  
ATOM    406  CA  GLY A  26      11.280  46.633  -0.651  1.00 14.31           C  
ATOM    407  C   GLY A  26      10.761  46.741  -2.090  1.00 14.31           C  
ATOM    408  O   GLY A  26      11.471  47.233  -2.972  1.00 14.31           O  
ATOM    409  H   GLY A  26      10.435  45.100   0.611  1.00 14.31           H  
ATOM    410 1HA  GLY A  26      11.591  47.618  -0.309  1.00 14.31           H  
ATOM    411 2HA  GLY A  26      12.173  46.011  -0.643  1.00 14.31           H  
ATOM    412  N   TYR A  27       9.527  46.317  -2.352  1.00 16.68           N  
ATOM    413  CA  TYR A  27       8.988  46.355  -3.715  1.00 16.68           C  
ATOM    414  C   TYR A  27       8.521  47.753  -4.117  1.00 16.68           C  
ATOM    415  O   TYR A  27       7.322  48.017  -4.231  1.00 16.68           O  
ATOM    416  CB  TYR A  27       7.821  45.390  -3.823  1.00 16.68           C  
ATOM    417  CG  TYR A  27       7.286  45.135  -5.202  1.00 16.68           C  
ATOM    418  CD1 TYR A  27       8.004  44.384  -6.111  1.00 16.68           C  
ATOM    419  CD2 TYR A  27       6.058  45.662  -5.557  1.00 16.68           C  
ATOM    420  CE1 TYR A  27       7.486  44.149  -7.369  1.00 16.68           C  
ATOM    421  CE2 TYR A  27       5.539  45.431  -6.811  1.00 16.68           C  
ATOM    422  CZ  TYR A  27       6.247  44.675  -7.715  1.00 16.68           C  
ATOM    423  OH  TYR A  27       5.726  44.438  -8.965  1.00 16.68           O  
ATOM    424  H   TYR A  27       8.958  45.942  -1.602  1.00 16.68           H  
ATOM    425  HA  TYR A  27       9.774  46.053  -4.409  1.00 16.68           H  
ATOM    426 1HB  TYR A  27       8.142  44.432  -3.432  1.00 16.68           H  
ATOM    427 2HB  TYR A  27       7.004  45.739  -3.194  1.00 16.68           H  
ATOM    428  HD1 TYR A  27       8.973  43.972  -5.830  1.00 16.68           H  
ATOM    429  HD2 TYR A  27       5.496  46.256  -4.837  1.00 16.68           H  
ATOM    430  HE1 TYR A  27       8.046  43.551  -8.086  1.00 16.68           H  
ATOM    431  HE2 TYR A  27       4.569  45.842  -7.085  1.00 16.68           H  
ATOM    432  HH  TYR A  27       6.333  43.885  -9.462  1.00 16.68           H  
ATOM    433  N   GLY A  28       9.482  48.641  -4.331  1.00 19.23           N  
ATOM    434  CA  GLY A  28       9.198  50.023  -4.692  1.00 19.23           C  
ATOM    435  C   GLY A  28       9.304  50.247  -6.192  1.00 19.23           C  
ATOM    436  O   GLY A  28       9.406  49.299  -6.968  1.00 19.23           O  
ATOM    437  H   GLY A  28      10.439  48.320  -4.190  1.00 19.23           H  
ATOM    438 1HA  GLY A  28       8.196  50.290  -4.353  1.00 19.23           H  
ATOM    439 2HA  GLY A  28       9.896  50.679  -4.178  1.00 19.23           H  
ATOM    440  N   VAL A  29       9.272  51.517  -6.592  1.00 21.48           N  
ATOM    441  CA  VAL A  29       9.363  51.898  -7.998  1.00 21.48           C  
ATOM    442  C   VAL A  29      10.467  52.938  -8.188  1.00 21.48           C  
ATOM    443  O   VAL A  29      10.410  54.015  -7.603  1.00 21.48           O  
ATOM    444  CB  VAL A  29       7.997  52.459  -8.469  1.00 21.48           C  
ATOM    445  CG1 VAL A  29       8.059  52.900  -9.917  1.00 21.48           C  
ATOM    446  CG2 VAL A  29       6.925  51.380  -8.299  1.00 21.48           C  
ATOM    447  H   VAL A  29       9.184  52.240  -5.893  1.00 21.48           H  
ATOM    448  HA  VAL A  29       9.605  51.013  -8.589  1.00 21.48           H  
ATOM    449  HB  VAL A  29       7.736  53.328  -7.868  1.00 21.48           H  
ATOM    450 1HG1 VAL A  29       7.088  53.291 -10.216  1.00 21.48           H  
ATOM    451 2HG1 VAL A  29       8.791  53.668 -10.012  1.00 21.48           H  
ATOM    452 3HG1 VAL A  29       8.320  52.051 -10.547  1.00 21.48           H  
ATOM    453 1HG2 VAL A  29       5.963  51.771  -8.621  1.00 21.48           H  
ATOM    454 2HG2 VAL A  29       7.188  50.513  -8.907  1.00 21.48           H  
ATOM    455 3HG2 VAL A  29       6.852  51.077  -7.258  1.00 21.48           H  
ATOM    456  N   ASP A  30      11.470  52.624  -9.020  1.00 22.79           N  
ATOM    457  CA  ASP A  30      12.584  53.565  -9.240  1.00 22.79           C  
ATOM    458  C   ASP A  30      12.302  54.584 -10.353  1.00 22.79           C  
ATOM    459  O   ASP A  30      13.140  55.424 -10.663  1.00 22.79           O  
ATOM    460  CB  ASP A  30      13.851  52.789  -9.636  1.00 22.79           C  
ATOM    461  CG  ASP A  30      13.673  52.096 -10.990  1.00 22.79           C  
ATOM    462  OD1 ASP A  30      12.618  52.245 -11.542  1.00 22.79           O  
ATOM    463  OD2 ASP A  30      14.572  51.477 -11.518  1.00 22.79           O  
ATOM    464  H   ASP A  30      11.469  51.720  -9.471  1.00 22.79           H  
ATOM    465  HA  ASP A  30      12.768  54.110  -8.313  1.00 22.79           H  
ATOM    466 1HB  ASP A  30      14.697  53.472  -9.694  1.00 22.79           H  
ATOM    467 2HB  ASP A  30      14.077  52.037  -8.873  1.00 22.79           H  
ATOM    468  N   SER A  31      11.111  54.496 -10.942  1.00 22.73           N  
ATOM    469  CA  SER A  31      10.592  55.310 -12.052  1.00 22.73           C  
ATOM    470  C   SER A  31      11.217  54.981 -13.435  1.00 22.73           C  
ATOM    471  O   SER A  31      10.745  55.487 -14.456  1.00 22.73           O  
ATOM    472  CB  SER A  31      10.733  56.798 -11.750  1.00 22.73           C  
ATOM    473  OG  SER A  31      11.998  57.289 -12.094  1.00 22.73           O  
ATOM    474  H   SER A  31      10.523  53.756 -10.596  1.00 22.73           H  
ATOM    475  HA  SER A  31       9.523  55.105 -12.131  1.00 22.73           H  
ATOM    476 1HB  SER A  31       9.969  57.355 -12.285  1.00 22.73           H  
ATOM    477 2HB  SER A  31      10.563  56.956 -10.684  1.00 22.73           H  
ATOM    478  HG  SER A  31      12.639  56.669 -11.700  1.00 22.73           H  
ATOM    479  N   ASP A  32      12.282  54.168 -13.460  1.00 21.32           N  
ATOM    480  CA  ASP A  32      12.989  53.749 -14.681  1.00 21.32           C  
ATOM    481  C   ASP A  32      12.684  52.311 -15.116  1.00 21.32           C  
ATOM    482  O   ASP A  32      12.701  52.003 -16.311  1.00 21.32           O  
ATOM    483  CB  ASP A  32      14.517  53.895 -14.545  1.00 21.32           C  
ATOM    484  CG  ASP A  32      15.028  55.348 -14.426  1.00 21.32           C  
ATOM    485  OD1 ASP A  32      14.715  56.136 -15.293  1.00 21.32           O  
ATOM    486  OD2 ASP A  32      15.755  55.641 -13.507  1.00 21.32           O  
ATOM    487  H   ASP A  32      12.579  53.753 -12.581  1.00 21.32           H  
ATOM    488  HA  ASP A  32      12.672  54.409 -15.489  1.00 21.32           H  
ATOM    489 1HB  ASP A  32      14.837  53.346 -13.652  1.00 21.32           H  
ATOM    490 2HB  ASP A  32      14.997  53.421 -15.400  1.00 21.32           H  
ATOM    491  N   GLY A  33      12.432  51.429 -14.146  1.00 19.15           N  
ATOM    492  CA  GLY A  33      12.250  50.003 -14.412  1.00 19.15           C  
ATOM    493  C   GLY A  33      13.578  49.226 -14.440  1.00 19.15           C  
ATOM    494  O   GLY A  33      13.693  48.223 -15.146  1.00 19.15           O  
ATOM    495  H   GLY A  33      12.409  51.748 -13.179  1.00 19.15           H  
ATOM    496 1HA  GLY A  33      11.603  49.580 -13.645  1.00 19.15           H  
ATOM    497 2HA  GLY A  33      11.737  49.878 -15.363  1.00 19.15           H  
ATOM    498  N   SER A  34      14.590  49.715 -13.709  1.00 16.97           N  
ATOM    499  CA  SER A  34      15.918  49.095 -13.667  1.00 16.97           C  
ATOM    500  C   SER A  34      16.334  48.516 -12.325  1.00 16.97           C  
ATOM    501  O   SER A  34      16.768  47.363 -12.247  1.00 16.97           O  
ATOM    502  CB  SER A  34      16.974  50.119 -14.023  1.00 16.97           C  
ATOM    503  OG  SER A  34      18.268  49.570 -13.872  1.00 16.97           O  
ATOM    504  H   SER A  34      14.433  50.530 -13.110  1.00 16.97           H  
ATOM    505  HA  SER A  34      15.938  48.288 -14.400  1.00 16.97           H  
ATOM    506 1HB  SER A  34      16.829  50.449 -15.049  1.00 16.97           H  
ATOM    507 2HB  SER A  34      16.864  50.992 -13.376  1.00 16.97           H  
ATOM    508  HG  SER A  34      18.373  49.367 -12.888  1.00 16.97           H  
ATOM    509  N   GLU A  35      16.216  49.336 -11.284  1.00 15.08           N  
ATOM    510  CA  GLU A  35      16.742  49.049  -9.963  1.00 15.08           C  
ATOM    511  C   GLU A  35      18.242  48.800 -10.095  1.00 15.08           C  
ATOM    512  O   GLU A  35      18.819  48.978 -11.182  1.00 15.08           O  
ATOM    513  CB  GLU A  35      16.012  47.862  -9.308  1.00 15.08           C  
ATOM    514  CG  GLU A  35      14.528  48.132  -9.049  1.00 15.08           C  
ATOM    515  CD  GLU A  35      13.799  46.994  -8.373  1.00 15.08           C  
ATOM    516  OE1 GLU A  35      14.406  45.990  -8.087  1.00 15.08           O  
ATOM    517  OE2 GLU A  35      12.622  47.136  -8.160  1.00 15.08           O  
ATOM    518  H   GLU A  35      15.764  50.235 -11.422  1.00 15.08           H  
ATOM    519  HA  GLU A  35      16.597  49.928  -9.333  1.00 15.08           H  
ATOM    520 1HB  GLU A  35      16.101  46.971  -9.916  1.00 15.08           H  
ATOM    521 2HB  GLU A  35      16.469  47.639  -8.346  1.00 15.08           H  
ATOM    522 1HG  GLU A  35      14.433  49.026  -8.432  1.00 15.08           H  
ATOM    523 2HG  GLU A  35      14.045  48.343 -10.004  1.00 15.08           H  
ATOM    524  N   ASP A  36      18.890  48.452  -8.988  1.00 13.86           N  
ATOM    525  CA  ASP A  36      20.322  48.207  -9.006  1.00 13.86           C  
ATOM    526  C   ASP A  36      20.606  46.734  -9.264  1.00 13.86           C  
ATOM    527  O   ASP A  36      20.242  45.878  -8.457  1.00 13.86           O  
ATOM    528  CB  ASP A  36      20.945  48.638  -7.681  1.00 13.86           C  
ATOM    529  CG  ASP A  36      20.889  50.149  -7.476  1.00 13.86           C  
ATOM    530  OD1 ASP A  36      20.743  50.859  -8.443  1.00 13.86           O  
ATOM    531  OD2 ASP A  36      20.975  50.576  -6.354  1.00 13.86           O  
ATOM    532  H   ASP A  36      18.376  48.335  -8.125  1.00 13.86           H  
ATOM    533  HA  ASP A  36      20.767  48.790  -9.814  1.00 13.86           H  
ATOM    534 1HB  ASP A  36      20.424  48.150  -6.857  1.00 13.86           H  
ATOM    535 2HB  ASP A  36      21.987  48.316  -7.647  1.00 13.86           H  
ATOM    536  N   THR A  37      21.273  46.447 -10.378  1.00 13.29           N  
ATOM    537  CA  THR A  37      21.546  45.063 -10.756  1.00 13.29           C  
ATOM    538  C   THR A  37      23.030  44.713 -10.647  1.00 13.29           C  
ATOM    539  O   THR A  37      23.406  43.538 -10.650  1.00 13.29           O  
ATOM    540  CB  THR A  37      21.060  44.809 -12.192  1.00 13.29           C  
ATOM    541  OG1 THR A  37      21.787  45.645 -13.106  1.00 13.29           O  
ATOM    542  CG2 THR A  37      19.568  45.156 -12.289  1.00 13.29           C  
ATOM    543  H   THR A  37      21.532  47.199 -11.001  1.00 13.29           H  
ATOM    544  HA  THR A  37      20.996  44.406 -10.084  1.00 13.29           H  
ATOM    545  HB  THR A  37      21.211  43.762 -12.456  1.00 13.29           H  
ATOM    546  HG1 THR A  37      22.687  45.316 -13.195  1.00 13.29           H  
ATOM    547 1HG2 THR A  37      19.215  44.984 -13.305  1.00 13.29           H  
ATOM    548 2HG2 THR A  37      19.002  44.531 -11.599  1.00 13.29           H  
ATOM    549 3HG2 THR A  37      19.413  46.208 -12.030  1.00 13.29           H  
ATOM    550  N   GLU A  38      23.879  45.730 -10.556  1.00 13.25           N  
ATOM    551  CA  GLU A  38      25.316  45.499 -10.497  1.00 13.25           C  
ATOM    552  C   GLU A  38      25.802  45.334  -9.068  1.00 13.25           C  
ATOM    553  O   GLU A  38      26.063  46.311  -8.355  1.00 13.25           O  
ATOM    554  CB  GLU A  38      26.090  46.646 -11.145  1.00 13.25           C  
ATOM    555  CG  GLU A  38      27.595  46.416 -11.164  1.00 13.25           C  
ATOM    556  CD  GLU A  38      28.378  47.604 -11.639  1.00 13.25           C  
ATOM    557  OE1 GLU A  38      27.787  48.545 -12.119  1.00 13.25           O  
ATOM    558  OE2 GLU A  38      29.582  47.600 -11.465  1.00 13.25           O  
ATOM    559  H   GLU A  38      23.518  46.670 -10.538  1.00 13.25           H  
ATOM    560  HA  GLU A  38      25.541  44.579 -11.035  1.00 13.25           H  
ATOM    561 1HB  GLU A  38      25.749  46.784 -12.171  1.00 13.25           H  
ATOM    562 2HB  GLU A  38      25.897  47.569 -10.602  1.00 13.25           H  
ATOM    563 1HG  GLU A  38      27.922  46.158 -10.155  1.00 13.25           H  
ATOM    564 2HG  GLU A  38      27.811  45.565 -11.808  1.00 13.25           H  
ATOM    565  N   VAL A  39      25.964  44.100  -8.639  1.00 13.75           N  
ATOM    566  CA  VAL A  39      26.363  43.918  -7.263  1.00 13.75           C  
ATOM    567  C   VAL A  39      27.865  43.999  -7.163  1.00 13.75           C  
ATOM    568  O   VAL A  39      28.574  42.995  -7.243  1.00 13.75           O  
ATOM    569  CB  VAL A  39      25.859  42.583  -6.722  1.00 13.75           C  
ATOM    570  CG1 VAL A  39      26.259  42.450  -5.253  1.00 13.75           C  
ATOM    571  CG2 VAL A  39      24.342  42.519  -6.896  1.00 13.75           C  
ATOM    572  H   VAL A  39      25.766  43.314  -9.245  1.00 13.75           H  
ATOM    573  HA  VAL A  39      25.927  44.717  -6.662  1.00 13.75           H  
ATOM    574  HB  VAL A  39      26.326  41.764  -7.270  1.00 13.75           H  
ATOM    575 1HG1 VAL A  39      25.907  41.498  -4.864  1.00 13.75           H  
ATOM    576 2HG1 VAL A  39      27.346  42.500  -5.170  1.00 13.75           H  
ATOM    577 3HG1 VAL A  39      25.815  43.262  -4.679  1.00 13.75           H  
ATOM    578 1HG2 VAL A  39      23.972  41.568  -6.516  1.00 13.75           H  
ATOM    579 2HG2 VAL A  39      23.877  43.338  -6.344  1.00 13.75           H  
ATOM    580 3HG2 VAL A  39      24.091  42.610  -7.957  1.00 13.75           H  
ATOM    581  N   LYS A  40      28.334  45.214  -6.938  1.00 14.70           N  
ATOM    582  CA  LYS A  40      29.757  45.528  -6.897  1.00 14.70           C  
ATOM    583  C   LYS A  40      30.498  44.810  -5.767  1.00 14.70           C  
ATOM    584  O   LYS A  40      31.681  44.499  -5.899  1.00 14.70           O  
ATOM    585  CB  LYS A  40      29.964  47.039  -6.762  1.00 14.70           C  
ATOM    586  CG  LYS A  40      29.594  47.859  -8.011  1.00 14.70           C  
ATOM    587  CD  LYS A  40      29.866  49.350  -7.789  1.00 14.70           C  
ATOM    588  CE  LYS A  40      29.440  50.216  -8.987  1.00 14.70           C  
ATOM    589  NZ  LYS A  40      30.278  49.986 -10.205  1.00 14.70           N  
ATOM    590  H   LYS A  40      27.635  45.958  -6.916  1.00 14.70           H  
ATOM    591  HA  LYS A  40      30.199  45.205  -7.841  1.00 14.70           H  
ATOM    592 1HB  LYS A  40      29.367  47.412  -5.930  1.00 14.70           H  
ATOM    593 2HB  LYS A  40      31.008  47.239  -6.529  1.00 14.70           H  
ATOM    594 1HG  LYS A  40      30.175  47.511  -8.869  1.00 14.70           H  
ATOM    595 2HG  LYS A  40      28.534  47.721  -8.239  1.00 14.70           H  
ATOM    596 1HD  LYS A  40      29.322  49.682  -6.905  1.00 14.70           H  
ATOM    597 2HD  LYS A  40      30.931  49.498  -7.613  1.00 14.70           H  
ATOM    598 1HE  LYS A  40      28.399  49.997  -9.234  1.00 14.70           H  
ATOM    599 2HE  LYS A  40      29.523  51.262  -8.700  1.00 14.70           H  
ATOM    600 1HZ  LYS A  40      29.949  50.582 -10.948  1.00 14.70           H  
ATOM    601 2HZ  LYS A  40      31.240  50.189 -10.012  1.00 14.70           H  
ATOM    602 3HZ  LYS A  40      30.191  49.014 -10.522  1.00 14.70           H  
ATOM    603  N   ASP A  41      29.814  44.586  -4.643  1.00 15.90           N  
ATOM    604  CA  ASP A  41      30.432  43.943  -3.482  1.00 15.90           C  
ATOM    605  C   ASP A  41      29.387  43.179  -2.659  1.00 15.90           C  
ATOM    606  O   ASP A  41      28.703  43.753  -1.810  1.00 15.90           O  
ATOM    607  CB  ASP A  41      31.122  45.016  -2.608  1.00 15.90           C  
ATOM    608  CG  ASP A  41      31.940  44.479  -1.404  1.00 15.90           C  
ATOM    609  OD1 ASP A  41      31.957  43.295  -1.187  1.00 15.90           O  
ATOM    610  OD2 ASP A  41      32.532  45.285  -0.713  1.00 15.90           O  
ATOM    611  H   ASP A  41      28.844  44.859  -4.608  1.00 15.90           H  
ATOM    612  HA  ASP A  41      31.181  43.232  -3.834  1.00 15.90           H  
ATOM    613 1HB  ASP A  41      31.795  45.602  -3.237  1.00 15.90           H  
ATOM    614 2HB  ASP A  41      30.366  45.700  -2.224  1.00 15.90           H  
ATOM    615  N   ALA A  42      29.276  41.863  -2.876  1.00 17.35           N  
ATOM    616  CA  ALA A  42      28.240  41.066  -2.203  1.00 17.35           C  
ATOM    617  C   ALA A  42      28.642  40.676  -0.784  1.00 17.35           C  
ATOM    618  O   ALA A  42      28.804  39.497  -0.477  1.00 17.35           O  
ATOM    619  CB  ALA A  42      27.956  39.795  -2.986  1.00 17.35           C  
ATOM    620  H   ALA A  42      29.890  41.423  -3.545  1.00 17.35           H  
ATOM    621  HA  ALA A  42      27.336  41.667  -2.149  1.00 17.35           H  
ATOM    622 1HB  ALA A  42      27.166  39.234  -2.484  1.00 17.35           H  
ATOM    623 2HB  ALA A  42      27.638  40.044  -3.994  1.00 17.35           H  
ATOM    624 3HB  ALA A  42      28.859  39.190  -3.032  1.00 17.35           H  
ATOM    625  N   SER A  43      28.807  41.673   0.070  1.00 18.98           N  
ATOM    626  CA  SER A  43      29.217  41.438   1.448  1.00 18.98           C  
ATOM    627  C   SER A  43      28.166  40.641   2.214  1.00 18.98           C  
ATOM    628  O   SER A  43      26.969  40.913   2.101  1.00 18.98           O  
ATOM    629  CB  SER A  43      29.472  42.760   2.145  1.00 18.98           C  
ATOM    630  OG  SER A  43      29.791  42.561   3.495  1.00 18.98           O  
ATOM    631  H   SER A  43      28.664  42.619  -0.283  1.00 18.98           H  
ATOM    632  HA  SER A  43      30.144  40.862   1.439  1.00 18.98           H  
ATOM    633 1HB  SER A  43      30.289  43.287   1.641  1.00 18.98           H  
ATOM    634 2HB  SER A  43      28.584  43.383   2.066  1.00 18.98           H  
ATOM    635  HG  SER A  43      29.109  41.973   3.840  1.00 18.98           H  
ATOM    636  N   VAL A  44      28.622  39.681   3.016  1.00 20.63           N  
ATOM    637  CA  VAL A  44      27.738  38.866   3.844  1.00 20.63           C  
ATOM    638  C   VAL A  44      28.182  38.885   5.300  1.00 20.63           C  
ATOM    639  O   VAL A  44      29.356  38.655   5.592  1.00 20.63           O  
ATOM    640  CB  VAL A  44      27.710  37.403   3.343  1.00 20.63           C  
ATOM    641  CG1 VAL A  44      26.812  36.559   4.246  1.00 20.63           C  
ATOM    642  CG2 VAL A  44      27.201  37.360   1.902  1.00 20.63           C  
ATOM    643  H   VAL A  44      29.617  39.509   3.046  1.00 20.63           H  
ATOM    644  HA  VAL A  44      26.729  39.274   3.782  1.00 20.63           H  
ATOM    645  HB  VAL A  44      28.715  36.986   3.389  1.00 20.63           H  
ATOM    646 1HG1 VAL A  44      26.806  35.529   3.893  1.00 20.63           H  
ATOM    647 2HG1 VAL A  44      27.188  36.580   5.272  1.00 20.63           H  
ATOM    648 3HG1 VAL A  44      25.799  36.956   4.225  1.00 20.63           H  
ATOM    649 1HG2 VAL A  44      27.185  36.329   1.553  1.00 20.63           H  
ATOM    650 2HG2 VAL A  44      26.193  37.775   1.861  1.00 20.63           H  
ATOM    651 3HG2 VAL A  44      27.854  37.941   1.260  1.00 20.63           H  
ATOM    652  N   SER A  45      27.249  39.178   6.201  1.00 22.13           N  
ATOM    653  CA  SER A  45      27.534  39.182   7.630  1.00 22.13           C  
ATOM    654  C   SER A  45      27.056  37.901   8.287  1.00 22.13           C  
ATOM    655  O   SER A  45      26.012  37.367   7.915  1.00 22.13           O  
ATOM    656  CB  SER A  45      26.872  40.356   8.313  1.00 22.13           C  
ATOM    657  OG  SER A  45      27.076  40.303   9.709  1.00 22.13           O  
ATOM    658  H   SER A  45      26.312  39.380   5.884  1.00 22.13           H  
ATOM    659  HA  SER A  45      28.613  39.253   7.770  1.00 22.13           H  
ATOM    660 1HB  SER A  45      27.276  41.286   7.918  1.00 22.13           H  
ATOM    661 2HB  SER A  45      25.805  40.342   8.099  1.00 22.13           H  
ATOM    662  HG  SER A  45      26.601  41.065  10.071  1.00 22.13           H  
ATOM    663  N   ASP A  46      27.799  37.443   9.293  1.00 23.36           N  
ATOM    664  CA  ASP A  46      27.410  36.284  10.090  1.00 23.36           C  
ATOM    665  C   ASP A  46      26.828  36.697  11.445  1.00 23.36           C  
ATOM    666  O   ASP A  46      26.634  35.855  12.326  1.00 23.36           O  
ATOM    667  CB  ASP A  46      28.615  35.370  10.338  1.00 23.36           C  
ATOM    668  CG  ASP A  46      29.169  34.711   9.076  1.00 23.36           C  
ATOM    669  OD1 ASP A  46      28.398  34.221   8.288  1.00 23.36           O  
ATOM    670  OD2 ASP A  46      30.366  34.707   8.918  1.00 23.36           O  
ATOM    671  H   ASP A  46      28.654  37.933   9.522  1.00 23.36           H  
ATOM    672  HA  ASP A  46      26.647  35.727   9.545  1.00 23.36           H  
ATOM    673 1HB  ASP A  46      29.412  35.949  10.805  1.00 23.36           H  
ATOM    674 2HB  ASP A  46      28.332  34.586  11.039  1.00 23.36           H  
ATOM    675  N   GLU A  47      26.585  37.994  11.642  1.00 24.31           N  
ATOM    676  CA  GLU A  47      26.063  38.437  12.935  1.00 24.31           C  
ATOM    677  C   GLU A  47      24.727  37.775  13.257  1.00 24.31           C  
ATOM    678  O   GLU A  47      23.805  37.783  12.438  1.00 24.31           O  
ATOM    679  CB  GLU A  47      25.913  39.965  12.972  1.00 24.31           C  
ATOM    680  CG  GLU A  47      25.464  40.521  14.333  1.00 24.31           C  
ATOM    681  CD  GLU A  47      25.373  42.035  14.377  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      25.617  42.663  13.375  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      25.060  42.556  15.424  1.00 24.31           O  
ATOM    684  H   GLU A  47      26.749  38.673  10.899  1.00 24.31           H  
ATOM    685  HA  GLU A  47      26.776  38.146  13.707  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      26.864  40.429  12.715  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      25.184  40.275  12.224  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      24.483  40.110  14.573  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      26.161  40.180  15.097  1.00 24.31           H  
ATOM    690  N   SER A  48      24.615  37.226  14.462  1.00 24.67           N  
ATOM    691  CA  SER A  48      23.384  36.582  14.898  1.00 24.67           C  
ATOM    692  C   SER A  48      23.325  36.436  16.413  1.00 24.67           C  
ATOM    693  O   SER A  48      24.347  36.523  17.096  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.245  35.217  14.243  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.244  34.333  14.681  1.00 24.67           O  
ATOM    696  H   SER A  48      25.409  37.245  15.084  1.00 24.67           H  
ATOM    697  HA  SER A  48      22.544  37.204  14.586  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.267  34.806  14.486  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.297  35.318  13.159  1.00 24.67           H  
ATOM    700  HG  SER A  48      25.061  34.621  14.251  1.00 24.67           H  
ATOM    701  N   GLU A  49      22.127  36.172  16.925  1.00 24.67           N  
ATOM    702  CA  GLU A  49      21.922  35.885  18.341  1.00 24.67           C  
ATOM    703  C   GLU A  49      20.710  34.968  18.489  1.00 24.67           C  
ATOM    704  O   GLU A  49      19.682  35.173  17.837  1.00 24.67           O  
ATOM    705  CB  GLU A  49      21.736  37.176  19.149  1.00 24.67           C  
ATOM    706  CG  GLU A  49      21.673  36.970  20.672  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.542  38.261  21.451  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.526  39.307  20.847  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.455  38.193  22.656  1.00 24.67           O  
ATOM    710  H   GLU A  49      21.332  36.139  16.306  1.00 24.67           H  
ATOM    711  HA  GLU A  49      22.796  35.358  18.723  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      22.565  37.855  18.941  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.822  37.674  18.836  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.841  36.322  20.925  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      22.586  36.465  20.983  1.00 24.67           H  
ATOM    716  N   GLY A  50      20.805  33.972  19.370  1.00 24.67           N  
ATOM    717  CA  GLY A  50      19.722  32.998  19.582  1.00 24.67           C  
ATOM    718  C   GLY A  50      18.519  33.549  20.356  1.00 24.67           C  
ATOM    719  O   GLY A  50      18.180  33.064  21.432  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.661  33.870  19.895  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      19.388  32.629  18.612  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      20.124  32.138  20.115  1.00 24.67           H  
ATOM    723  N   THR A  51      17.858  34.542  19.773  1.00 24.67           N  
ATOM    724  CA  THR A  51      16.713  35.211  20.386  1.00 24.67           C  
ATOM    725  C   THR A  51      15.383  34.578  19.984  1.00 24.67           C  
ATOM    726  O   THR A  51      14.341  34.862  20.574  1.00 24.67           O  
ATOM    727  CB  THR A  51      16.711  36.704  20.011  1.00 24.67           C  
ATOM    728  OG1 THR A  51      16.581  36.847  18.590  1.00 24.67           O  
ATOM    729  CG2 THR A  51      18.005  37.333  20.440  1.00 24.67           C  
ATOM    730  H   THR A  51      18.218  34.867  18.879  1.00 24.67           H  
ATOM    731  HA  THR A  51      16.811  35.133  21.469  1.00 24.67           H  
ATOM    732  HB  THR A  51      15.878  37.203  20.501  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.318  36.388  18.158  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      18.011  38.387  20.173  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      18.131  37.231  21.519  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      18.812  36.830  19.933  1.00 24.67           H  
ATOM    737  N   LEU A  52      15.426  33.662  19.021  1.00 24.67           N  
ATOM    738  CA  LEU A  52      14.222  33.017  18.500  1.00 24.67           C  
ATOM    739  C   LEU A  52      13.505  32.198  19.562  1.00 24.67           C  
ATOM    740  O   LEU A  52      12.284  32.065  19.537  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.580  32.113  17.320  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.063  32.843  16.063  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      15.518  31.823  15.029  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      13.933  33.706  15.522  1.00 24.67           C  
ATOM    745  H   LEU A  52      16.320  33.449  18.607  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.543  33.793  18.151  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      15.363  31.425  17.632  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.698  31.532  17.050  1.00 24.67           H  
ATOM    749  HG  LEU A  52      15.915  33.478  16.313  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      15.869  32.342  14.137  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      16.328  31.223  15.442  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      14.682  31.175  14.768  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      14.273  34.233  14.630  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      13.082  33.075  15.269  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.635  34.431  16.280  1.00 24.67           H  
ATOM    756  N   GLU A  53      14.246  31.682  20.533  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.651  30.875  21.590  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.682  31.698  22.444  1.00 24.67           C  
ATOM    759  O   GLU A  53      11.793  31.144  23.097  1.00 24.67           O  
ATOM    760  CB  GLU A  53      14.734  30.251  22.475  1.00 24.67           C  
ATOM    761  CG  GLU A  53      15.579  29.185  21.770  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.616  28.534  22.667  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.698  28.888  23.821  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      17.322  27.676  22.189  1.00 24.67           O  
ATOM    765  H   GLU A  53      15.244  31.840  20.531  1.00 24.67           H  
ATOM    766  HA  GLU A  53      13.086  30.068  21.127  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.407  31.034  22.829  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      14.273  29.793  23.349  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.915  28.414  21.382  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      16.082  29.651  20.924  1.00 24.67           H  
ATOM    771  N   GLY A  54      12.847  33.027  22.454  1.00 24.67           N  
ATOM    772  CA  GLY A  54      11.985  33.887  23.242  1.00 24.67           C  
ATOM    773  C   GLY A  54      10.655  34.141  22.535  1.00 24.67           C  
ATOM    774  O   GLY A  54       9.729  34.700  23.123  1.00 24.67           O  
ATOM    775  H   GLY A  54      13.562  33.467  21.873  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      11.808  33.430  24.215  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      12.491  34.836  23.419  1.00 24.67           H  
ATOM    778  N   ALA A  55      10.526  33.685  21.285  1.00 24.67           N  
ATOM    779  CA  ALA A  55       9.313  33.879  20.501  1.00 24.67           C  
ATOM    780  C   ALA A  55       8.107  33.245  21.182  1.00 24.67           C  
ATOM    781  O   ALA A  55       6.983  33.731  21.062  1.00 24.67           O  
ATOM    782  CB  ALA A  55       9.495  33.281  19.116  1.00 24.67           C  
ATOM    783  H   ALA A  55      11.298  33.191  20.838  1.00 24.67           H  
ATOM    784  HA  ALA A  55       9.134  34.950  20.412  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       8.597  33.449  18.526  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      10.352  33.751  18.626  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       9.676  32.211  19.209  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.352  32.144  21.885  1.00 24.67           N  
ATOM    789  CA  GLU A  56       7.322  31.381  22.571  1.00 24.67           C  
ATOM    790  C   GLU A  56       7.215  31.732  24.058  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.534  31.038  24.810  1.00 24.67           O  
ATOM    792  CB  GLU A  56       7.589  29.884  22.401  1.00 24.67           C  
ATOM    793  CG  GLU A  56       7.513  29.398  20.946  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.762  27.911  20.788  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.018  27.257  21.772  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.695  27.436  19.678  1.00 24.67           O  
ATOM    797  H   GLU A  56       9.310  31.820  21.947  1.00 24.67           H  
ATOM    798  HA  GLU A  56       6.363  31.611  22.108  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       8.583  29.649  22.783  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       6.867  29.316  22.986  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       6.524  29.633  20.553  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       8.246  29.950  20.358  1.00 24.67           H  
ATOM    803  N   ALA A  57       7.928  32.772  24.502  1.00 24.67           N  
ATOM    804  CA  ALA A  57       7.921  33.167  25.911  1.00 24.67           C  
ATOM    805  C   ALA A  57       6.538  33.562  26.436  1.00 24.67           C  
ATOM    806  O   ALA A  57       6.247  33.371  27.614  1.00 24.67           O  
ATOM    807  CB  ALA A  57       8.874  34.328  26.123  1.00 24.67           C  
ATOM    808  H   ALA A  57       8.481  33.333  23.856  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.265  32.311  26.493  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       8.896  34.589  27.180  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       9.872  34.044  25.797  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       8.534  35.185  25.542  1.00 24.67           H  
ATOM    813  N   GLU A  58       5.714  34.180  25.589  1.00 24.67           N  
ATOM    814  CA  GLU A  58       4.388  34.657  25.988  1.00 24.67           C  
ATOM    815  C   GLU A  58       3.435  33.542  26.422  1.00 24.67           C  
ATOM    816  O   GLU A  58       3.239  32.565  25.699  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.747  35.483  24.875  1.00 24.67           C  
ATOM    818  CG  GLU A  58       2.388  36.038  25.266  1.00 24.67           C  
ATOM    819  CD  GLU A  58       2.475  37.014  26.413  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       3.070  38.059  26.260  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       1.999  36.663  27.480  1.00 24.67           O  
ATOM    822  H   GLU A  58       6.013  34.303  24.633  1.00 24.67           H  
ATOM    823  HA  GLU A  58       4.524  35.315  26.846  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       4.398  36.317  24.612  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       3.621  34.866  23.986  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       1.959  36.550  24.407  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       1.719  35.220  25.528  1.00 24.67           H  
ATOM    828  N   THR A  59       2.817  33.716  27.597  1.00 24.67           N  
ATOM    829  CA  THR A  59       1.894  32.722  28.137  1.00 24.67           C  
ATOM    830  C   THR A  59       0.420  33.164  28.186  1.00 24.67           C  
ATOM    831  O   THR A  59      -0.449  32.334  28.471  1.00 24.67           O  
ATOM    832  CB  THR A  59       2.315  32.305  29.557  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.281  33.448  30.422  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.720  31.735  29.533  1.00 24.67           C  
ATOM    835  H   THR A  59       3.011  34.560  28.122  1.00 24.67           H  
ATOM    836  HA  THR A  59       1.946  31.838  27.501  1.00 24.67           H  
ATOM    837  HB  THR A  59       1.623  31.552  29.931  1.00 24.67           H  
ATOM    838  HG1 THR A  59       1.413  33.861  30.363  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       4.010  31.440  30.540  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.750  30.866  28.875  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       4.412  32.489  29.164  1.00 24.67           H  
ATOM    842  N   SER A  60       0.130  34.449  27.949  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.254  34.920  28.054  1.00 24.67           C  
ATOM    844  C   SER A  60      -1.589  36.008  27.034  1.00 24.67           C  
ATOM    845  O   SER A  60      -1.773  35.704  25.854  1.00 24.67           O  
ATOM    846  OXT SER A  60      -2.038  37.074  27.454  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.521  35.434  29.458  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.831  35.916  29.581  1.00 24.67           O  
ATOM    849  H   SER A  60       0.871  35.116  27.709  1.00 24.67           H  
ATOM    850  HA  SER A  60      -1.917  34.075  27.866  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.359  34.629  30.175  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -0.813  36.230  29.693  1.00 24.67           H  
ATOM    853  HG  SER A  60      -3.407  35.172  29.382  1.00 24.67           H  
ENDMDL

