REMARK ID 642106 DOMAINID 635687 MODEL 1 line_2_sample18
MODEL     1
ATOM      1  N   LYS A   1      -0.755   0.280  -1.506  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.692   0.175  -1.628  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.360   1.480  -1.214  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.279   2.489  -1.915  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.072  -0.215  -3.059  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.559  -0.460  -3.292  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.821  -0.969  -4.719  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.305  -1.228  -4.949  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.577  -1.782  -6.298  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.115  -0.524  -1.010  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.985   1.121  -0.995  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.169   0.321  -2.428  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.040  -0.605  -0.951  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.540  -1.125  -3.338  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.755   0.570  -3.742  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.103   0.473  -3.148  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.932  -1.192  -2.579  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.267  -1.894  -4.882  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.476  -0.228  -5.440  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.840  -0.292  -4.848  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.668  -1.927  -4.198  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.577  -1.930  -6.402  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.093  -2.661  -6.406  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.257  -1.134  -6.998  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.038   1.460  -0.070  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.682   2.661   0.469  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.122   2.863   0.017  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.758   3.844   0.402  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.642   2.634   1.996  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.248   2.669   2.607  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.357   2.543   4.115  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.569   3.974   2.205  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.097   0.603   0.467  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.107   3.524   0.136  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.141   1.728   2.345  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.197   3.495   2.373  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.664   1.827   2.240  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.361   2.562   4.555  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.848   1.602   4.365  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.943   3.374   4.505  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.434   4.012   2.632  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.153   4.817   2.576  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.502   4.031   1.118  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.624   1.957  -0.823  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.003   2.033  -1.299  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.293   3.382  -1.940  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.378   3.935  -1.768  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.287   0.931  -2.320  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.743   0.891  -2.800  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.047  -0.248  -3.760  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.155  -1.003  -4.076  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.172  -0.354  -4.177  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.041   1.191  -1.114  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.673   1.905  -0.446  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.028  -0.040  -1.898  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.661   1.091  -3.188  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.968   1.836  -3.296  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.392   0.809  -1.930  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.326   3.916  -2.682  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.503   5.207  -3.323  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.843   6.253  -2.269  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.822   6.992  -2.399  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.456   3.415  -2.791  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.305   5.144  -4.060  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.591   5.486  -3.849  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.020   6.342  -1.230  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.262   7.321  -0.186  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.615   7.094   0.468  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.343   8.051   0.726  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.161   7.265   0.849  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.239   5.701  -1.149  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.274   8.313  -0.651  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.335   8.014   1.606  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.202   7.450   0.371  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.153   6.275   1.311  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.985   5.829   0.697  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.269   5.547   1.327  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.416   6.036   0.448  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.421   6.538   0.943  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.438   4.057   1.640  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.516   3.526   2.752  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.713   2.051   3.057  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.470   1.406   2.369  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.102   1.576   3.988  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.349   5.064   0.453  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.313   6.096   2.271  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.243   3.479   0.737  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.467   3.864   1.933  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.689   4.101   3.661  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.483   3.687   2.445  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.257   5.875  -0.872  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.251   6.318  -1.843  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.449   7.831  -1.773  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.555   8.318  -2.001  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.837   5.910  -3.247  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.418   5.409  -1.212  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.197   5.839  -1.600  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.600   6.222  -3.956  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.717   4.825  -3.286  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.900   6.382  -3.503  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.376   8.578  -1.489  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.489  10.031  -1.366  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.945  10.475   0.034  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.689  11.455   0.174  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.164  10.723  -1.711  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.735  10.598  -3.182  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.449  11.359  -3.510  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.854  11.917  -2.616  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.078  11.387  -4.664  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.469   8.117  -1.378  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.239  10.368  -2.080  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.370  10.295  -1.095  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.234  11.782  -1.466  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.538  10.974  -3.815  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.595   9.540  -3.412  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.542   9.747   1.076  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.864  10.131   2.453  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.282   9.746   2.851  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.496   8.861   3.686  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.891   9.504   3.457  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.472   9.987   3.361  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.135  11.327   3.365  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.305   9.308   3.309  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.821  11.446   3.295  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.294  10.238   3.265  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.946   8.937   0.915  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.784  11.214   2.546  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.883   8.422   3.301  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.250   9.684   4.468  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.194   8.224   3.308  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.267  12.383   3.275  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.308  10.027   3.221  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.241  10.428   2.260  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.651  10.154   2.468  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.285  11.158   3.415  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.774  12.268   3.592  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.385  10.170   1.134  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.814   9.231   0.088  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.614   9.371  -1.183  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.805   7.805   0.608  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.942  11.131   1.583  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.749   9.160   2.909  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.341  11.180   0.729  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.428   9.908   1.297  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.790   9.529  -0.135  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.188   8.717  -1.947  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.574  10.403  -1.526  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.648   9.088  -0.996  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.374   7.150  -0.153  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.820   7.487   0.833  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.196   7.749   1.513  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.406  10.782   4.014  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.149  11.689   4.875  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.452  12.116   4.220  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.283  11.284   3.859  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.435  11.030   6.235  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.266  11.975   7.115  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.114  10.696   6.908  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.763   9.849   3.853  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.542  12.579   5.048  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.013  10.118   6.085  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.465  11.498   8.075  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.209  12.187   6.620  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.716  12.901   7.278  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.307  10.223   7.870  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.543  11.613   7.060  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.541  10.014   6.279  1.00 24.67           H  
ATOM    168  N   SER A  12      17.615  13.427   4.072  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.785  14.025   3.440  1.00 24.67           C  
ATOM    170  C   SER A  12      19.567  14.891   4.418  1.00 24.67           C  
ATOM    171  O   SER A  12      20.392  15.710   4.009  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.362  14.863   2.245  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.479  15.887   2.629  1.00 24.67           O  
ATOM    174  H   SER A  12      16.876  14.039   4.394  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.439  13.224   3.094  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.245  15.297   1.776  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.880  14.222   1.507  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.251  16.362   1.822  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.296  14.715   5.709  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.935  15.511   6.750  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.449  15.519   6.588  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.088  14.467   6.492  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.553  14.970   8.129  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.097  15.766   9.304  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.606  15.189  10.631  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.122  15.994  11.815  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.646  15.438  13.114  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.621  14.011   5.965  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.584  16.540   6.664  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.468  14.943   8.221  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.914  13.946   8.226  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.188  15.741   9.287  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.775  16.804   9.224  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.516  15.190  10.649  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.952  14.159  10.727  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.211  15.987  11.803  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.775  17.024  11.725  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.007  15.996  13.875  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.636  15.452  13.137  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.972  14.486  13.212  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.010  16.723   6.558  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.434  16.944   6.367  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.810  18.373   6.735  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.938  19.214   6.956  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.824  16.667   4.923  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.214  17.618   3.899  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.448  17.141   2.512  1.00 24.67           C  
ATOM    208  NE  ARG A  14      22.678  15.934   2.207  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.957  15.094   1.182  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.979  15.350   0.389  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.218  14.018   0.964  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.408  17.527   6.646  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.982  16.260   7.015  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.905  16.725   4.819  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.524  15.656   4.648  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.138  17.687   4.062  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.663  18.605   4.003  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.150  17.918   1.810  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.503  16.916   2.378  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.862  15.726   2.809  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.548  16.169   0.548  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.193  14.727  -0.377  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.435  13.805   1.567  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.441  13.402   0.197  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.107  18.660   6.790  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.555  20.034   7.017  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.908  20.962   5.992  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.983  20.712   4.784  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.078  20.132   6.921  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.642  21.526   7.194  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.167  21.527   7.150  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.726  22.915   7.431  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.213  22.933   7.397  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.790  17.931   6.644  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.238  20.351   8.011  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.534  19.446   7.633  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.399  19.832   5.923  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.268  22.223   6.439  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.314  21.869   8.173  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.555  20.828   7.892  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.502  21.205   6.163  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.346  23.609   6.682  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.392  23.240   8.416  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      31.541  23.868   7.588  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.574  22.300   8.097  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.533  22.643   6.485  1.00 24.67           H  
ATOM    247  N   SER A  16      24.335  22.075   6.457  1.00 24.20           N  
ATOM    248  CA  SER A  16      23.636  23.016   5.575  1.00 24.20           C  
ATOM    249  C   SER A  16      24.562  23.881   4.720  1.00 24.20           C  
ATOM    250  O   SER A  16      24.659  25.094   4.906  1.00 24.20           O  
ATOM    251  CB  SER A  16      22.747  23.931   6.396  1.00 24.20           C  
ATOM    252  OG  SER A  16      21.751  23.206   7.063  1.00 24.20           O  
ATOM    253  H   SER A  16      24.333  22.241   7.452  1.00 24.20           H  
ATOM    254  HA  SER A  16      23.004  22.432   4.901  1.00 24.20           H  
ATOM    255 1HB  SER A  16      23.353  24.472   7.119  1.00 24.20           H  
ATOM    256 2HB  SER A  16      22.285  24.668   5.740  1.00 24.20           H  
ATOM    257  HG  SER A  16      21.258  22.743   6.381  1.00 24.20           H  
ATOM    258  N   HIS A  17      25.241  23.234   3.787  1.00 22.47           N  
ATOM    259  CA  HIS A  17      26.162  23.879   2.865  1.00 22.47           C  
ATOM    260  C   HIS A  17      25.326  24.806   1.963  1.00 22.47           C  
ATOM    261  O   HIS A  17      24.216  24.423   1.590  1.00 22.47           O  
ATOM    262  CB  HIS A  17      26.882  22.816   2.014  1.00 22.47           C  
ATOM    263  CG  HIS A  17      28.085  23.295   1.231  1.00 22.47           C  
ATOM    264  ND1 HIS A  17      27.986  24.072   0.091  1.00 22.47           N  
ATOM    265  CD2 HIS A  17      29.408  23.095   1.437  1.00 22.47           C  
ATOM    266  CE1 HIS A  17      29.197  24.334  -0.362  1.00 22.47           C  
ATOM    267  NE2 HIS A  17      30.081  23.749   0.433  1.00 22.47           N  
ATOM    268  H   HIS A  17      25.106  22.225   3.748  1.00 22.47           H  
ATOM    269  HA  HIS A  17      26.893  24.445   3.431  1.00 22.47           H  
ATOM    270 1HB  HIS A  17      27.211  22.003   2.669  1.00 22.47           H  
ATOM    271 2HB  HIS A  17      26.172  22.390   1.308  1.00 22.47           H  
ATOM    272  HD1 HIS A  17      27.138  24.460  -0.327  1.00 22.47           H  
ATOM    273  HD2 HIS A  17      29.964  22.550   2.201  1.00 22.47           H  
ATOM    274  HE1 HIS A  17      29.325  24.942  -1.256  1.00 22.47           H  
ATOM    275  N   PRO A  18      25.782  26.021   1.622  1.00 19.74           N  
ATOM    276  CA  PRO A  18      25.097  26.938   0.728  1.00 19.74           C  
ATOM    277  C   PRO A  18      25.074  26.427  -0.704  1.00 19.74           C  
ATOM    278  O   PRO A  18      25.903  25.600  -1.102  1.00 19.74           O  
ATOM    279  CB  PRO A  18      25.910  28.231   0.868  1.00 19.74           C  
ATOM    280  CG  PRO A  18      27.285  27.782   1.310  1.00 19.74           C  
ATOM    281  CD  PRO A  18      27.030  26.573   2.204  1.00 19.74           C  
ATOM    282  HA  PRO A  18      24.068  27.084   1.093  1.00 19.74           H  
ATOM    283 1HB  PRO A  18      25.925  28.762  -0.100  1.00 19.74           H  
ATOM    284 2HB  PRO A  18      25.427  28.900   1.591  1.00 19.74           H  
ATOM    285 1HG  PRO A  18      27.899  27.535   0.431  1.00 19.74           H  
ATOM    286 2HG  PRO A  18      27.799  28.603   1.836  1.00 19.74           H  
ATOM    287 1HD  PRO A  18      27.878  25.902   2.114  1.00 19.74           H  
ATOM    288 2HD  PRO A  18      26.856  26.882   3.247  1.00 19.74           H  
ATOM    289  N   LEU A  19      24.110  26.911  -1.477  1.00 16.97           N  
ATOM    290  CA  LEU A  19      24.010  26.538  -2.882  1.00 16.97           C  
ATOM    291  C   LEU A  19      24.606  27.611  -3.785  1.00 16.97           C  
ATOM    292  O   LEU A  19      24.548  28.805  -3.484  1.00 16.97           O  
ATOM    293  CB  LEU A  19      22.548  26.290  -3.250  1.00 16.97           C  
ATOM    294  CG  LEU A  19      21.865  25.195  -2.424  1.00 16.97           C  
ATOM    295  CD1 LEU A  19      20.409  25.079  -2.838  1.00 16.97           C  
ATOM    296  CD2 LEU A  19      22.612  23.884  -2.619  1.00 16.97           C  
ATOM    297  H   LEU A  19      23.444  27.562  -1.089  1.00 16.97           H  
ATOM    298  HA  LEU A  19      24.566  25.615  -3.034  1.00 16.97           H  
ATOM    299 1HB  LEU A  19      21.988  27.214  -3.116  1.00 16.97           H  
ATOM    300 2HB  LEU A  19      22.494  26.004  -4.302  1.00 16.97           H  
ATOM    301  HG  LEU A  19      21.893  25.465  -1.366  1.00 16.97           H  
ATOM    302 1HD1 LEU A  19      19.923  24.307  -2.242  1.00 16.97           H  
ATOM    303 2HD1 LEU A  19      19.906  26.033  -2.675  1.00 16.97           H  
ATOM    304 3HD1 LEU A  19      20.350  24.814  -3.893  1.00 16.97           H  
ATOM    305 1HD2 LEU A  19      22.136  23.105  -2.023  1.00 16.97           H  
ATOM    306 2HD2 LEU A  19      22.589  23.605  -3.671  1.00 16.97           H  
ATOM    307 3HD2 LEU A  19      23.650  24.004  -2.296  1.00 16.97           H  
ATOM    308  N   LYS A  20      25.136  27.190  -4.931  1.00 14.87           N  
ATOM    309  CA  LYS A  20      25.752  28.124  -5.873  1.00 14.87           C  
ATOM    310  C   LYS A  20      24.724  28.871  -6.719  1.00 14.87           C  
ATOM    311  O   LYS A  20      24.579  28.629  -7.915  1.00 14.87           O  
ATOM    312  CB  LYS A  20      26.717  27.371  -6.789  1.00 14.87           C  
ATOM    313  CG  LYS A  20      27.916  26.764  -6.066  1.00 14.87           C  
ATOM    314  CD  LYS A  20      28.815  26.003  -7.036  1.00 14.87           C  
ATOM    315  CE  LYS A  20      30.003  25.375  -6.321  1.00 14.87           C  
ATOM    316  NZ  LYS A  20      30.862  24.598  -7.259  1.00 14.87           N  
ATOM    317  H   LYS A  20      25.140  26.204  -5.138  1.00 14.87           H  
ATOM    318  HA  LYS A  20      26.316  28.862  -5.307  1.00 14.87           H  
ATOM    319 1HB  LYS A  20      26.187  26.569  -7.302  1.00 14.87           H  
ATOM    320 2HB  LYS A  20      27.097  28.053  -7.550  1.00 14.87           H  
ATOM    321 1HG  LYS A  20      28.494  27.560  -5.594  1.00 14.87           H  
ATOM    322 2HG  LYS A  20      27.569  26.082  -5.291  1.00 14.87           H  
ATOM    323 1HD  LYS A  20      28.239  25.218  -7.525  1.00 14.87           H  
ATOM    324 2HD  LYS A  20      29.188  26.687  -7.798  1.00 14.87           H  
ATOM    325 1HE  LYS A  20      30.601  26.160  -5.862  1.00 14.87           H  
ATOM    326 2HE  LYS A  20      29.640  24.706  -5.539  1.00 14.87           H  
ATOM    327 1HZ  LYS A  20      31.638  24.197  -6.754  1.00 14.87           H  
ATOM    328 2HZ  LYS A  20      30.317  23.859  -7.683  1.00 14.87           H  
ATOM    329 3HZ  LYS A  20      31.211  25.212  -7.982  1.00 14.87           H  
ATOM    330  N   LEU A  21      24.009  29.777  -6.070  1.00 13.58           N  
ATOM    331  CA  LEU A  21      22.971  30.562  -6.727  1.00 13.58           C  
ATOM    332  C   LEU A  21      23.544  31.534  -7.743  1.00 13.58           C  
ATOM    333  O   LEU A  21      24.418  32.339  -7.419  1.00 13.58           O  
ATOM    334  CB  LEU A  21      22.179  31.356  -5.680  1.00 13.58           C  
ATOM    335  CG  LEU A  21      21.041  32.228  -6.228  1.00 13.58           C  
ATOM    336  CD1 LEU A  21      19.981  31.345  -6.843  1.00 13.58           C  
ATOM    337  CD2 LEU A  21      20.465  33.076  -5.108  1.00 13.58           C  
ATOM    338  H   LEU A  21      24.194  29.880  -5.074  1.00 13.58           H  
ATOM    339  HA  LEU A  21      22.298  29.881  -7.244  1.00 13.58           H  
ATOM    340 1HB  LEU A  21      21.753  30.657  -4.964  1.00 13.58           H  
ATOM    341 2HB  LEU A  21      22.869  32.012  -5.152  1.00 13.58           H  
ATOM    342  HG  LEU A  21      21.425  32.879  -7.001  1.00 13.58           H  
ATOM    343 1HD1 LEU A  21      19.179  31.968  -7.245  1.00 13.58           H  
ATOM    344 2HD1 LEU A  21      20.421  30.759  -7.649  1.00 13.58           H  
ATOM    345 3HD1 LEU A  21      19.578  30.678  -6.086  1.00 13.58           H  
ATOM    346 1HD2 LEU A  21      19.663  33.703  -5.504  1.00 13.58           H  
ATOM    347 2HD2 LEU A  21      20.070  32.430  -4.326  1.00 13.58           H  
ATOM    348 3HD2 LEU A  21      21.249  33.710  -4.695  1.00 13.58           H  
ATOM    349  N   ALA A  22      23.061  31.467  -8.982  1.00 13.04           N  
ATOM    350  CA  ALA A  22      23.504  32.428  -9.978  1.00 13.04           C  
ATOM    351  C   ALA A  22      22.935  33.782  -9.608  1.00 13.04           C  
ATOM    352  O   ALA A  22      21.756  33.869  -9.256  1.00 13.04           O  
ATOM    353  CB  ALA A  22      23.050  32.025 -11.368  1.00 13.04           C  
ATOM    354  H   ALA A  22      22.376  30.764  -9.217  1.00 13.04           H  
ATOM    355  HA  ALA A  22      24.592  32.486  -9.949  1.00 13.04           H  
ATOM    356 1HB  ALA A  22      23.395  32.766 -12.089  1.00 13.04           H  
ATOM    357 2HB  ALA A  22      23.468  31.050 -11.619  1.00 13.04           H  
ATOM    358 3HB  ALA A  22      21.962  31.972 -11.392  1.00 13.04           H  
ATOM    359  N   LEU A  23      23.718  34.843  -9.751  1.00 13.32           N  
ATOM    360  CA  LEU A  23      23.195  36.160  -9.430  1.00 13.32           C  
ATOM    361  C   LEU A  23      22.962  37.008 -10.666  1.00 13.32           C  
ATOM    362  O   LEU A  23      23.891  37.537 -11.272  1.00 13.32           O  
ATOM    363  CB  LEU A  23      24.132  36.864  -8.455  1.00 13.32           C  
ATOM    364  CG  LEU A  23      24.389  36.080  -7.153  1.00 13.32           C  
ATOM    365  CD1 LEU A  23      25.389  36.833  -6.303  1.00 13.32           C  
ATOM    366  CD2 LEU A  23      23.068  35.864  -6.413  1.00 13.32           C  
ATOM    367  H   LEU A  23      24.675  34.732 -10.052  1.00 13.32           H  
ATOM    368  HA  LEU A  23      22.237  36.038  -8.930  1.00 13.32           H  
ATOM    369 1HB  LEU A  23      25.088  37.033  -8.943  1.00 13.32           H  
ATOM    370 2HB  LEU A  23      23.699  37.829  -8.189  1.00 13.32           H  
ATOM    371  HG  LEU A  23      24.821  35.104  -7.395  1.00 13.32           H  
ATOM    372 1HD1 LEU A  23      25.584  36.270  -5.391  1.00 13.32           H  
ATOM    373 2HD1 LEU A  23      26.318  36.953  -6.861  1.00 13.32           H  
ATOM    374 3HD1 LEU A  23      24.987  37.812  -6.049  1.00 13.32           H  
ATOM    375 1HD2 LEU A  23      23.255  35.296  -5.501  1.00 13.32           H  
ATOM    376 2HD2 LEU A  23      22.627  36.827  -6.161  1.00 13.32           H  
ATOM    377 3HD2 LEU A  23      22.378  35.306  -7.048  1.00 13.32           H  
ATOM    378  N   ASP A  24      21.701  37.099 -11.044  1.00 14.39           N  
ATOM    379  CA  ASP A  24      21.261  37.848 -12.210  1.00 14.39           C  
ATOM    380  C   ASP A  24      21.521  39.338 -12.026  1.00 14.39           C  
ATOM    381  O   ASP A  24      21.510  39.856 -10.906  1.00 14.39           O  
ATOM    382  CB  ASP A  24      19.768  37.653 -12.469  1.00 14.39           C  
ATOM    383  CG  ASP A  24      19.368  38.067 -13.890  1.00 14.39           C  
ATOM    384  OD1 ASP A  24      18.924  39.188 -14.062  1.00 14.39           O  
ATOM    385  OD2 ASP A  24      19.523  37.274 -14.785  1.00 14.39           O  
ATOM    386  H   ASP A  24      21.009  36.612 -10.490  1.00 14.39           H  
ATOM    387  HA  ASP A  24      21.822  37.504 -13.079  1.00 14.39           H  
ATOM    388 1HB  ASP A  24      19.506  36.608 -12.317  1.00 14.39           H  
ATOM    389 2HB  ASP A  24      19.192  38.247 -11.757  1.00 14.39           H  
ATOM    390  N   GLU A  25      21.652  40.056 -13.135  1.00 16.10           N  
ATOM    391  CA  GLU A  25      21.810  41.509 -13.106  1.00 16.10           C  
ATOM    392  C   GLU A  25      20.583  42.175 -12.462  1.00 16.10           C  
ATOM    393  O   GLU A  25      20.681  43.255 -11.871  1.00 16.10           O  
ATOM    394  CB  GLU A  25      22.031  42.051 -14.519  1.00 16.10           C  
ATOM    395  CG  GLU A  25      23.377  41.663 -15.135  1.00 16.10           C  
ATOM    396  CD  GLU A  25      23.572  42.188 -16.544  1.00 16.10           C  
ATOM    397  OE1 GLU A  25      22.651  42.755 -17.083  1.00 16.10           O  
ATOM    398  OE2 GLU A  25      24.644  42.017 -17.075  1.00 16.10           O  
ATOM    399  H   GLU A  25      21.634  39.579 -14.030  1.00 16.10           H  
ATOM    400  HA  GLU A  25      22.687  41.749 -12.500  1.00 16.10           H  
ATOM    401 1HB  GLU A  25      21.240  41.677 -15.173  1.00 16.10           H  
ATOM    402 2HB  GLU A  25      21.962  43.137 -14.508  1.00 16.10           H  
ATOM    403 1HG  GLU A  25      24.177  42.052 -14.503  1.00 16.10           H  
ATOM    404 2HG  GLU A  25      23.457  40.577 -15.144  1.00 16.10           H  
ATOM    405  N   GLY A  26      19.432  41.496 -12.544  1.00 18.12           N  
ATOM    406  CA  GLY A  26      18.165  41.936 -11.981  1.00 18.12           C  
ATOM    407  C   GLY A  26      18.184  42.054 -10.448  1.00 18.12           C  
ATOM    408  O   GLY A  26      17.245  42.602  -9.869  1.00 18.12           O  
ATOM    409  H   GLY A  26      19.413  40.612 -13.057  1.00 18.12           H  
ATOM    410 1HA  GLY A  26      17.894  42.897 -12.418  1.00 18.12           H  
ATOM    411 2HA  GLY A  26      17.392  41.227 -12.279  1.00 18.12           H  
ATOM    412  N   TYR A  27      19.236  41.541  -9.788  1.00 19.85           N  
ATOM    413  CA  TYR A  27      19.348  41.654  -8.339  1.00 19.85           C  
ATOM    414  C   TYR A  27      20.324  42.768  -7.950  1.00 19.85           C  
ATOM    415  O   TYR A  27      20.663  42.919  -6.773  1.00 19.85           O  
ATOM    416  CB  TYR A  27      19.857  40.352  -7.714  1.00 19.85           C  
ATOM    417  CG  TYR A  27      18.990  39.150  -7.926  1.00 19.85           C  
ATOM    418  CD1 TYR A  27      19.458  38.145  -8.717  1.00 19.85           C  
ATOM    419  CD2 TYR A  27      17.735  39.059  -7.348  1.00 19.85           C  
ATOM    420  CE1 TYR A  27      18.700  37.017  -8.950  1.00 19.85           C  
ATOM    421  CE2 TYR A  27      16.959  37.935  -7.573  1.00 19.85           C  
ATOM    422  CZ  TYR A  27      17.442  36.914  -8.374  1.00 19.85           C  
ATOM    423  OH  TYR A  27      16.678  35.795  -8.603  1.00 19.85           O  
ATOM    424  H   TYR A  27      19.984  41.072 -10.297  1.00 19.85           H  
ATOM    425  HA  TYR A  27      18.371  41.900  -7.925  1.00 19.85           H  
ATOM    426 1HB  TYR A  27      20.844  40.126  -8.126  1.00 19.85           H  
ATOM    427 2HB  TYR A  27      19.977  40.494  -6.642  1.00 19.85           H  
ATOM    428  HD1 TYR A  27      20.439  38.252  -9.149  1.00 19.85           H  
ATOM    429  HD2 TYR A  27      17.359  39.865  -6.716  1.00 19.85           H  
ATOM    430  HE1 TYR A  27      19.083  36.213  -9.580  1.00 19.85           H  
ATOM    431  HE2 TYR A  27      15.969  37.854  -7.119  1.00 19.85           H  
ATOM    432  HH  TYR A  27      15.833  35.889  -8.155  1.00 19.85           H  
ATOM    433  N   GLY A  28      20.793  43.538  -8.931  1.00 21.07           N  
ATOM    434  CA  GLY A  28      21.744  44.606  -8.660  1.00 21.07           C  
ATOM    435  C   GLY A  28      21.139  45.727  -7.822  1.00 21.07           C  
ATOM    436  O   GLY A  28      19.943  46.011  -7.898  1.00 21.07           O  
ATOM    437  H   GLY A  28      20.505  43.383  -9.897  1.00 21.07           H  
ATOM    438 1HA  GLY A  28      22.612  44.194  -8.147  1.00 21.07           H  
ATOM    439 2HA  GLY A  28      22.100  45.010  -9.607  1.00 21.07           H  
ATOM    440  N   VAL A  29      21.992  46.386  -7.047  1.00 22.20           N  
ATOM    441  CA  VAL A  29      21.608  47.506  -6.192  1.00 22.20           C  
ATOM    442  C   VAL A  29      22.456  48.714  -6.581  1.00 22.20           C  
ATOM    443  O   VAL A  29      23.651  48.564  -6.841  1.00 22.20           O  
ATOM    444  CB  VAL A  29      21.815  47.141  -4.706  1.00 22.20           C  
ATOM    445  CG1 VAL A  29      21.423  48.312  -3.805  1.00 22.20           C  
ATOM    446  CG2 VAL A  29      20.986  45.899  -4.370  1.00 22.20           C  
ATOM    447  H   VAL A  29      22.957  46.091  -7.043  1.00 22.20           H  
ATOM    448  HA  VAL A  29      20.556  47.745  -6.354  1.00 22.20           H  
ATOM    449  HB  VAL A  29      22.869  46.932  -4.534  1.00 22.20           H  
ATOM    450 1HG1 VAL A  29      21.582  48.043  -2.763  1.00 22.20           H  
ATOM    451 2HG1 VAL A  29      22.023  49.185  -4.043  1.00 22.20           H  
ATOM    452 3HG1 VAL A  29      20.371  48.547  -3.956  1.00 22.20           H  
ATOM    453 1HG2 VAL A  29      21.135  45.628  -3.326  1.00 22.20           H  
ATOM    454 2HG2 VAL A  29      19.933  46.110  -4.540  1.00 22.20           H  
ATOM    455 3HG2 VAL A  29      21.287  45.061  -5.001  1.00 22.20           H  
ATOM    456  N   ASP A  30      21.843  49.888  -6.705  1.00 22.94           N  
ATOM    457  CA  ASP A  30      22.597  51.081  -7.087  1.00 22.94           C  
ATOM    458  C   ASP A  30      23.623  51.429  -6.019  1.00 22.94           C  
ATOM    459  O   ASP A  30      23.414  51.147  -4.834  1.00 22.94           O  
ATOM    460  CB  ASP A  30      21.676  52.265  -7.378  1.00 22.94           C  
ATOM    461  CG  ASP A  30      20.919  52.109  -8.721  1.00 22.94           C  
ATOM    462  OD1 ASP A  30      21.235  51.195  -9.452  1.00 22.94           O  
ATOM    463  OD2 ASP A  30      20.065  52.915  -9.013  1.00 22.94           O  
ATOM    464  H   ASP A  30      20.859  49.982  -6.443  1.00 22.94           H  
ATOM    465  HA  ASP A  30      23.142  50.859  -8.007  1.00 22.94           H  
ATOM    466 1HB  ASP A  30      20.941  52.363  -6.570  1.00 22.94           H  
ATOM    467 2HB  ASP A  30      22.259  53.190  -7.393  1.00 22.94           H  
ATOM    468  N   SER A  31      24.729  52.071  -6.404  1.00 22.56           N  
ATOM    469  CA  SER A  31      25.787  52.375  -5.434  1.00 22.56           C  
ATOM    470  C   SER A  31      25.506  53.567  -4.513  1.00 22.56           C  
ATOM    471  O   SER A  31      26.271  54.531  -4.458  1.00 22.56           O  
ATOM    472  CB  SER A  31      27.089  52.624  -6.171  1.00 22.56           C  
ATOM    473  OG  SER A  31      27.500  51.478  -6.865  1.00 22.56           O  
ATOM    474  H   SER A  31      24.854  52.308  -7.378  1.00 22.56           H  
ATOM    475  HA  SER A  31      25.917  51.495  -4.804  1.00 22.56           H  
ATOM    476 1HB  SER A  31      26.958  53.449  -6.871  1.00 22.56           H  
ATOM    477 2HB  SER A  31      27.859  52.915  -5.460  1.00 22.56           H  
ATOM    478  HG  SER A  31      27.561  50.779  -6.208  1.00 22.56           H  
ATOM    479  N   ASP A  32      24.406  53.458  -3.780  1.00 21.22           N  
ATOM    480  CA  ASP A  32      23.982  54.381  -2.746  1.00 21.22           C  
ATOM    481  C   ASP A  32      23.047  53.600  -1.837  1.00 21.22           C  
ATOM    482  O   ASP A  32      22.504  54.119  -0.862  1.00 21.22           O  
ATOM    483  CB  ASP A  32      23.332  55.638  -3.341  1.00 21.22           C  
ATOM    484  CG  ASP A  32      22.034  55.411  -4.135  1.00 21.22           C  
ATOM    485  OD1 ASP A  32      21.462  54.330  -4.101  1.00 21.22           O  
ATOM    486  OD2 ASP A  32      21.627  56.343  -4.786  1.00 21.22           O  
ATOM    487  H   ASP A  32      23.854  52.626  -3.928  1.00 21.22           H  
ATOM    488  HA  ASP A  32      24.849  54.690  -2.165  1.00 21.22           H  
ATOM    489 1HB  ASP A  32      23.111  56.334  -2.530  1.00 21.22           H  
ATOM    490 2HB  ASP A  32      24.052  56.135  -3.995  1.00 21.22           H  
ATOM    491  N   GLY A  33      22.912  52.309  -2.163  1.00 19.69           N  
ATOM    492  CA  GLY A  33      22.098  51.354  -1.428  1.00 19.69           C  
ATOM    493  C   GLY A  33      20.638  51.252  -1.895  1.00 19.69           C  
ATOM    494  O   GLY A  33      19.910  50.374  -1.426  1.00 19.69           O  
ATOM    495  H   GLY A  33      23.365  51.975  -3.011  1.00 19.69           H  
ATOM    496 1HA  GLY A  33      22.561  50.371  -1.507  1.00 19.69           H  
ATOM    497 2HA  GLY A  33      22.117  51.615  -0.371  1.00 19.69           H  
ATOM    498  N   SER A  34      20.188  52.140  -2.790  1.00 18.36           N  
ATOM    499  CA  SER A  34      18.791  52.079  -3.216  1.00 18.36           C  
ATOM    500  C   SER A  34      18.516  51.075  -4.337  1.00 18.36           C  
ATOM    501  O   SER A  34      19.414  50.644  -5.073  1.00 18.36           O  
ATOM    502  CB  SER A  34      18.302  53.448  -3.658  1.00 18.36           C  
ATOM    503  OG  SER A  34      18.900  53.845  -4.855  1.00 18.36           O  
ATOM    504  H   SER A  34      20.800  52.871  -3.177  1.00 18.36           H  
ATOM    505  HA  SER A  34      18.196  51.780  -2.355  1.00 18.36           H  
ATOM    506 1HB  SER A  34      17.220  53.426  -3.781  1.00 18.36           H  
ATOM    507 2HB  SER A  34      18.530  54.178  -2.885  1.00 18.36           H  
ATOM    508  HG  SER A  34      19.850  54.015  -4.646  1.00 18.36           H  
ATOM    509  N   GLU A  35      17.229  50.789  -4.514  1.00 17.26           N  
ATOM    510  CA  GLU A  35      16.726  49.937  -5.582  1.00 17.26           C  
ATOM    511  C   GLU A  35      15.554  50.646  -6.259  1.00 17.26           C  
ATOM    512  O   GLU A  35      14.801  51.381  -5.608  1.00 17.26           O  
ATOM    513  CB  GLU A  35      16.253  48.584  -5.031  1.00 17.26           C  
ATOM    514  CG  GLU A  35      17.325  47.737  -4.352  1.00 17.26           C  
ATOM    515  CD  GLU A  35      16.793  46.397  -3.863  1.00 17.26           C  
ATOM    516  OE1 GLU A  35      15.638  46.125  -4.087  1.00 17.26           O  
ATOM    517  OE2 GLU A  35      17.533  45.663  -3.253  1.00 17.26           O  
ATOM    518  H   GLU A  35      16.563  51.181  -3.865  1.00 17.26           H  
ATOM    519  HA  GLU A  35      17.516  49.779  -6.321  1.00 17.26           H  
ATOM    520 1HB  GLU A  35      15.452  48.751  -4.308  1.00 17.26           H  
ATOM    521 2HB  GLU A  35      15.833  47.993  -5.845  1.00 17.26           H  
ATOM    522 1HG  GLU A  35      18.126  47.564  -5.069  1.00 17.26           H  
ATOM    523 2HG  GLU A  35      17.742  48.287  -3.509  1.00 17.26           H  
ATOM    524  N   ASP A  36      15.339  50.383  -7.547  1.00 16.65           N  
ATOM    525  CA  ASP A  36      14.233  51.014  -8.278  1.00 16.65           C  
ATOM    526  C   ASP A  36      12.905  50.334  -7.932  1.00 16.65           C  
ATOM    527  O   ASP A  36      12.335  49.587  -8.731  1.00 16.65           O  
ATOM    528  CB  ASP A  36      14.519  50.951  -9.787  1.00 16.65           C  
ATOM    529  CG  ASP A  36      13.581  51.797 -10.676  1.00 16.65           C  
ATOM    530  OD1 ASP A  36      12.920  52.676 -10.175  1.00 16.65           O  
ATOM    531  OD2 ASP A  36      13.574  51.561 -11.867  1.00 16.65           O  
ATOM    532  H   ASP A  36      15.965  49.757  -8.036  1.00 16.65           H  
ATOM    533  HA  ASP A  36      14.171  52.061  -7.977  1.00 16.65           H  
ATOM    534 1HB  ASP A  36      15.544  51.282  -9.970  1.00 16.65           H  
ATOM    535 2HB  ASP A  36      14.451  49.915 -10.117  1.00 16.65           H  
ATOM    536  N   THR A  37      12.439  50.598  -6.712  1.00 16.44           N  
ATOM    537  CA  THR A  37      11.249  50.002  -6.119  1.00 16.44           C  
ATOM    538  C   THR A  37       9.953  50.316  -6.855  1.00 16.44           C  
ATOM    539  O   THR A  37       9.120  49.434  -7.059  1.00 16.44           O  
ATOM    540  CB  THR A  37      11.091  50.459  -4.660  1.00 16.44           C  
ATOM    541  OG1 THR A  37      12.228  50.041  -3.894  1.00 16.44           O  
ATOM    542  CG2 THR A  37       9.828  49.874  -4.053  1.00 16.44           C  
ATOM    543  H   THR A  37      13.015  51.227  -6.149  1.00 16.44           H  
ATOM    544  HA  THR A  37      11.382  48.914  -6.130  1.00 16.44           H  
ATOM    545  HB  THR A  37      11.028  51.549  -4.631  1.00 16.44           H  
ATOM    546  HG1 THR A  37      13.022  50.493  -4.226  1.00 16.44           H  
ATOM    547 1HG2 THR A  37       9.730  50.215  -3.024  1.00 16.44           H  
ATOM    548 2HG2 THR A  37       8.960  50.200  -4.628  1.00 16.44           H  
ATOM    549 3HG2 THR A  37       9.887  48.787  -4.072  1.00 16.44           H  
ATOM    550  N   GLU A  38       9.765  51.583  -7.213  1.00 16.49           N  
ATOM    551  CA  GLU A  38       8.539  51.995  -7.885  1.00 16.49           C  
ATOM    552  C   GLU A  38       8.826  52.490  -9.290  1.00 16.49           C  
ATOM    553  O   GLU A  38       9.242  53.634  -9.484  1.00 16.49           O  
ATOM    554  CB  GLU A  38       7.815  53.108  -7.117  1.00 16.49           C  
ATOM    555  CG  GLU A  38       7.320  52.756  -5.717  1.00 16.49           C  
ATOM    556  CD  GLU A  38       6.522  53.897  -5.074  1.00 16.49           C  
ATOM    557  OE1 GLU A  38       6.351  54.932  -5.718  1.00 16.49           O  
ATOM    558  OE2 GLU A  38       6.088  53.736  -3.960  1.00 16.49           O  
ATOM    559  H   GLU A  38      10.493  52.258  -7.031  1.00 16.49           H  
ATOM    560  HA  GLU A  38       7.873  51.136  -7.962  1.00 16.49           H  
ATOM    561 1HB  GLU A  38       8.477  53.969  -7.024  1.00 16.49           H  
ATOM    562 2HB  GLU A  38       6.950  53.424  -7.694  1.00 16.49           H  
ATOM    563 1HG  GLU A  38       6.686  51.868  -5.773  1.00 16.49           H  
ATOM    564 2HG  GLU A  38       8.174  52.518  -5.087  1.00 16.49           H  
ATOM    565  N   VAL A  39       8.578  51.645 -10.274  1.00 16.77           N  
ATOM    566  CA  VAL A  39       8.864  52.025 -11.643  1.00 16.77           C  
ATOM    567  C   VAL A  39       7.721  52.878 -12.165  1.00 16.77           C  
ATOM    568  O   VAL A  39       6.567  52.455 -12.161  1.00 16.77           O  
ATOM    569  CB  VAL A  39       9.070  50.773 -12.501  1.00 16.77           C  
ATOM    570  CG1 VAL A  39       9.284  51.152 -13.962  1.00 16.77           C  
ATOM    571  CG2 VAL A  39      10.280  50.017 -11.952  1.00 16.77           C  
ATOM    572  H   VAL A  39       8.227  50.722 -10.063  1.00 16.77           H  
ATOM    573  HA  VAL A  39       9.786  52.611 -11.659  1.00 16.77           H  
ATOM    574  HB  VAL A  39       8.183  50.142 -12.450  1.00 16.77           H  
ATOM    575 1HG1 VAL A  39       9.435  50.251 -14.557  1.00 16.77           H  
ATOM    576 2HG1 VAL A  39       8.412  51.675 -14.328  1.00 16.77           H  
ATOM    577 3HG1 VAL A  39      10.163  51.792 -14.050  1.00 16.77           H  
ATOM    578 1HG2 VAL A  39      10.449  49.116 -12.537  1.00 16.77           H  
ATOM    579 2HG2 VAL A  39      11.164  50.659 -12.012  1.00 16.77           H  
ATOM    580 3HG2 VAL A  39      10.110  49.745 -10.906  1.00 16.77           H  
ATOM    581  N   LYS A  40       8.048  54.089 -12.605  1.00 17.24           N  
ATOM    582  CA  LYS A  40       7.038  55.047 -13.055  1.00 17.24           C  
ATOM    583  C   LYS A  40       6.880  55.057 -14.574  1.00 17.24           C  
ATOM    584  O   LYS A  40       6.113  55.849 -15.125  1.00 17.24           O  
ATOM    585  CB  LYS A  40       7.406  56.446 -12.559  1.00 17.24           C  
ATOM    586  CG  LYS A  40       7.594  56.551 -11.026  1.00 17.24           C  
ATOM    587  CD  LYS A  40       6.338  56.243 -10.219  1.00 17.24           C  
ATOM    588  CE  LYS A  40       6.644  56.392  -8.721  1.00 17.24           C  
ATOM    589  NZ  LYS A  40       5.481  56.056  -7.847  1.00 17.24           N  
ATOM    590  H   LYS A  40       9.022  54.364 -12.582  1.00 17.24           H  
ATOM    591  HA  LYS A  40       6.075  54.763 -12.623  1.00 17.24           H  
ATOM    592 1HB  LYS A  40       8.340  56.760 -13.027  1.00 17.24           H  
ATOM    593 2HB  LYS A  40       6.633  57.155 -12.858  1.00 17.24           H  
ATOM    594 1HG  LYS A  40       8.376  55.853 -10.712  1.00 17.24           H  
ATOM    595 2HG  LYS A  40       7.923  57.560 -10.776  1.00 17.24           H  
ATOM    596 1HD  LYS A  40       5.531  56.921 -10.501  1.00 17.24           H  
ATOM    597 2HD  LYS A  40       6.018  55.214 -10.409  1.00 17.24           H  
ATOM    598 1HE  LYS A  40       7.461  55.717  -8.484  1.00 17.24           H  
ATOM    599 2HE  LYS A  40       6.963  57.412  -8.513  1.00 17.24           H  
ATOM    600 1HZ  LYS A  40       5.769  56.135  -6.855  1.00 17.24           H  
ATOM    601 2HZ  LYS A  40       4.715  56.681  -8.030  1.00 17.24           H  
ATOM    602 3HZ  LYS A  40       5.186  55.108  -8.014  1.00 17.24           H  
ATOM    603  N   ASP A  41       7.643  54.206 -15.249  1.00 17.76           N  
ATOM    604  CA  ASP A  41       7.655  54.131 -16.704  1.00 17.76           C  
ATOM    605  C   ASP A  41       7.847  52.690 -17.163  1.00 17.76           C  
ATOM    606  O   ASP A  41       8.941  52.134 -17.067  1.00 17.76           O  
ATOM    607  CB  ASP A  41       8.777  55.024 -17.267  1.00 17.76           C  
ATOM    608  CG  ASP A  41       8.843  55.137 -18.822  1.00 17.76           C  
ATOM    609  OD1 ASP A  41       8.104  54.466 -19.503  1.00 17.76           O  
ATOM    610  OD2 ASP A  41       9.649  55.913 -19.295  1.00 17.76           O  
ATOM    611  H   ASP A  41       8.233  53.581 -14.722  1.00 17.76           H  
ATOM    612  HA  ASP A  41       6.695  54.487 -17.085  1.00 17.76           H  
ATOM    613 1HB  ASP A  41       8.662  56.032 -16.865  1.00 17.76           H  
ATOM    614 2HB  ASP A  41       9.737  54.647 -16.914  1.00 17.76           H  
ATOM    615  N   ALA A  42       6.758  52.069 -17.606  1.00 18.57           N  
ATOM    616  CA  ALA A  42       6.789  50.682 -18.042  1.00 18.57           C  
ATOM    617  C   ALA A  42       5.622  50.395 -18.979  1.00 18.57           C  
ATOM    618  O   ALA A  42       4.573  51.035 -18.899  1.00 18.57           O  
ATOM    619  CB  ALA A  42       6.741  49.740 -16.851  1.00 18.57           C  
ATOM    620  H   ALA A  42       5.894  52.587 -17.660  1.00 18.57           H  
ATOM    621  HA  ALA A  42       7.715  50.517 -18.595  1.00 18.57           H  
ATOM    622 1HB  ALA A  42       6.784  48.711 -17.203  1.00 18.57           H  
ATOM    623 2HB  ALA A  42       7.592  49.932 -16.198  1.00 18.57           H  
ATOM    624 3HB  ALA A  42       5.817  49.898 -16.296  1.00 18.57           H  
ATOM    625  N   SER A  43       5.805  49.393 -19.828  1.00 19.88           N  
ATOM    626  CA  SER A  43       4.769  48.926 -20.747  1.00 19.88           C  
ATOM    627  C   SER A  43       5.077  47.489 -21.141  1.00 19.88           C  
ATOM    628  O   SER A  43       6.245  47.102 -21.213  1.00 19.88           O  
ATOM    629  CB  SER A  43       4.698  49.813 -21.974  1.00 19.88           C  
ATOM    630  OG  SER A  43       3.696  49.375 -22.853  1.00 19.88           O  
ATOM    631  H   SER A  43       6.701  48.928 -19.841  1.00 19.88           H  
ATOM    632  HA  SER A  43       3.805  48.947 -20.235  1.00 19.88           H  
ATOM    633 1HB  SER A  43       4.495  50.841 -21.671  1.00 19.88           H  
ATOM    634 2HB  SER A  43       5.660  49.806 -22.485  1.00 19.88           H  
ATOM    635  HG  SER A  43       3.918  48.461 -23.073  1.00 19.88           H  
ATOM    636  N   VAL A  44       4.037  46.699 -21.385  1.00 21.37           N  
ATOM    637  CA  VAL A  44       4.232  45.306 -21.771  1.00 21.37           C  
ATOM    638  C   VAL A  44       3.994  45.045 -23.254  1.00 21.37           C  
ATOM    639  O   VAL A  44       2.947  45.394 -23.799  1.00 21.37           O  
ATOM    640  CB  VAL A  44       3.298  44.408 -20.943  1.00 21.37           C  
ATOM    641  CG1 VAL A  44       3.450  42.953 -21.374  1.00 21.37           C  
ATOM    642  CG2 VAL A  44       3.632  44.568 -19.469  1.00 21.37           C  
ATOM    643  H   VAL A  44       3.101  47.071 -21.302  1.00 21.37           H  
ATOM    644  HA  VAL A  44       5.260  45.028 -21.538  1.00 21.37           H  
ATOM    645  HB  VAL A  44       2.262  44.700 -21.120  1.00 21.37           H  
ATOM    646 1HG1 VAL A  44       2.780  42.327 -20.787  1.00 21.37           H  
ATOM    647 2HG1 VAL A  44       3.199  42.852 -22.433  1.00 21.37           H  
ATOM    648 3HG1 VAL A  44       4.479  42.632 -21.217  1.00 21.37           H  
ATOM    649 1HG2 VAL A  44       2.968  43.938 -18.876  1.00 21.37           H  
ATOM    650 2HG2 VAL A  44       4.667  44.268 -19.299  1.00 21.37           H  
ATOM    651 3HG2 VAL A  44       3.502  45.607 -19.174  1.00 21.37           H  
ATOM    652  N   SER A  45       4.994  44.446 -23.893  1.00 22.64           N  
ATOM    653  CA  SER A  45       4.961  44.080 -25.305  1.00 22.64           C  
ATOM    654  C   SER A  45       4.741  42.586 -25.461  1.00 22.64           C  
ATOM    655  O   SER A  45       5.190  41.803 -24.630  1.00 22.64           O  
ATOM    656  CB  SER A  45       6.246  44.461 -26.007  1.00 22.64           C  
ATOM    657  OG  SER A  45       6.234  44.001 -27.341  1.00 22.64           O  
ATOM    658  H   SER A  45       5.821  44.220 -23.359  1.00 22.64           H  
ATOM    659  HA  SER A  45       4.129  44.600 -25.782  1.00 22.64           H  
ATOM    660 1HB  SER A  45       6.365  45.544 -25.991  1.00 22.64           H  
ATOM    661 2HB  SER A  45       7.095  44.028 -25.481  1.00 22.64           H  
ATOM    662  HG  SER A  45       7.058  44.322 -27.737  1.00 22.64           H  
ATOM    663  N   ASP A  46       4.099  42.197 -26.559  1.00 23.63           N  
ATOM    664  CA  ASP A  46       3.900  40.781 -26.864  1.00 23.63           C  
ATOM    665  C   ASP A  46       5.036  40.207 -27.720  1.00 23.63           C  
ATOM    666  O   ASP A  46       5.003  39.034 -28.098  1.00 23.63           O  
ATOM    667  CB  ASP A  46       2.571  40.576 -27.594  1.00 23.63           C  
ATOM    668  CG  ASP A  46       1.358  40.887 -26.725  1.00 23.63           C  
ATOM    669  OD1 ASP A  46       1.369  40.542 -25.569  1.00 23.63           O  
ATOM    670  OD2 ASP A  46       0.440  41.485 -27.226  1.00 23.63           O  
ATOM    671  H   ASP A  46       3.754  42.898 -27.197  1.00 23.63           H  
ATOM    672  HA  ASP A  46       3.870  40.228 -25.926  1.00 23.63           H  
ATOM    673 1HB  ASP A  46       2.542  41.213 -28.479  1.00 23.63           H  
ATOM    674 2HB  ASP A  46       2.502  39.542 -27.933  1.00 23.63           H  
ATOM    675  N   GLU A  47       6.027  41.036 -28.054  1.00 24.39           N  
ATOM    676  CA  GLU A  47       7.151  40.582 -28.872  1.00 24.39           C  
ATOM    677  C   GLU A  47       7.894  39.425 -28.203  1.00 24.39           C  
ATOM    678  O   GLU A  47       8.201  39.479 -27.012  1.00 24.39           O  
ATOM    679  CB  GLU A  47       8.125  41.735 -29.156  1.00 24.39           C  
ATOM    680  CG  GLU A  47       9.294  41.366 -30.087  1.00 24.39           C  
ATOM    681  CD  GLU A  47      10.201  42.534 -30.424  1.00 24.39           C  
ATOM    682  OE1 GLU A  47       9.966  43.615 -29.937  1.00 24.39           O  
ATOM    683  OE2 GLU A  47      11.128  42.336 -31.175  1.00 24.39           O  
ATOM    684  H   GLU A  47       6.015  42.001 -27.726  1.00 24.39           H  
ATOM    685  HA  GLU A  47       6.757  40.223 -29.824  1.00 24.39           H  
ATOM    686 1HB  GLU A  47       7.584  42.563 -29.611  1.00 24.39           H  
ATOM    687 2HB  GLU A  47       8.542  42.095 -28.215  1.00 24.39           H  
ATOM    688 1HG  GLU A  47       9.896  40.593 -29.609  1.00 24.39           H  
ATOM    689 2HG  GLU A  47       8.890  40.950 -31.008  1.00 24.39           H  
ATOM    690  N   SER A  48       8.207  38.389 -28.981  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.934  37.239 -28.453  1.00 24.67           C  
ATOM    692  C   SER A  48       9.760  36.533 -29.508  1.00 24.67           C  
ATOM    693  O   SER A  48       9.370  36.430 -30.669  1.00 24.67           O  
ATOM    694  CB  SER A  48       7.983  36.234 -27.834  1.00 24.67           C  
ATOM    695  OG  SER A  48       8.682  35.095 -27.355  1.00 24.67           O  
ATOM    696  H   SER A  48       7.928  38.402 -29.950  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.612  37.597 -27.678  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.455  36.711 -27.008  1.00 24.67           H  
ATOM    699 2HB  SER A  48       7.236  35.930 -28.566  1.00 24.67           H  
ATOM    700  HG  SER A  48       8.081  34.667 -26.731  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.905  36.030 -29.064  1.00 24.67           N  
ATOM    702  CA  GLU A  49      11.832  35.261 -29.877  1.00 24.67           C  
ATOM    703  C   GLU A  49      11.696  33.757 -29.624  1.00 24.67           C  
ATOM    704  O   GLU A  49      12.497  32.962 -30.130  1.00 24.67           O  
ATOM    705  CB  GLU A  49      13.268  35.715 -29.599  1.00 24.67           C  
ATOM    706  CG  GLU A  49      13.549  37.177 -29.969  1.00 24.67           C  
ATOM    707  CD  GLU A  49      14.983  37.605 -29.694  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      15.743  36.803 -29.207  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      15.308  38.736 -29.976  1.00 24.67           O  
ATOM    710  H   GLU A  49      11.134  36.180 -28.091  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.606  35.446 -30.929  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      13.491  35.586 -28.539  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.960  35.086 -30.158  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      13.336  37.317 -31.029  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      12.870  37.818 -29.405  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.678  33.355 -28.846  1.00 24.67           N  
ATOM    717  CA  GLY A  50      10.475  31.950 -28.447  1.00 24.67           C  
ATOM    718  C   GLY A  50      10.047  31.028 -29.595  1.00 24.67           C  
ATOM    719  O   GLY A  50       8.933  30.507 -29.624  1.00 24.67           O  
ATOM    720  H   GLY A  50      10.028  34.051 -28.479  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      11.397  31.571 -28.006  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       9.721  31.914 -27.661  1.00 24.67           H  
ATOM    723  N   THR A  51      10.977  30.833 -30.523  1.00 24.67           N  
ATOM    724  CA  THR A  51      10.835  30.058 -31.745  1.00 24.67           C  
ATOM    725  C   THR A  51      11.824  28.888 -31.786  1.00 24.67           C  
ATOM    726  O   THR A  51      12.171  28.388 -32.854  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.070  30.979 -32.956  1.00 24.67           C  
ATOM    728  OG1 THR A  51      12.383  31.570 -32.859  1.00 24.67           O  
ATOM    729  CG2 THR A  51      10.030  32.094 -32.971  1.00 24.67           C  
ATOM    730  H   THR A  51      11.851  31.328 -30.381  1.00 24.67           H  
ATOM    731  HA  THR A  51       9.824  29.655 -31.790  1.00 24.67           H  
ATOM    732  HB  THR A  51      11.001  30.401 -33.875  1.00 24.67           H  
ATOM    733  HG1 THR A  51      12.485  32.016 -31.990  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      10.206  32.742 -33.827  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       9.034  31.659 -33.044  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.104  32.679 -32.056  1.00 24.67           H  
ATOM    737  N   LEU A  52      12.309  28.488 -30.617  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.309  27.430 -30.499  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.890  26.070 -31.063  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.902  25.476 -30.635  1.00 24.67           O  
ATOM    741  CB  LEU A  52      13.656  27.257 -29.012  1.00 24.67           C  
ATOM    742  CG  LEU A  52      14.678  26.189 -28.685  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.020  26.564 -29.256  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      14.746  25.991 -27.184  1.00 24.67           C  
ATOM    745  H   LEU A  52      11.966  28.940 -29.785  1.00 24.67           H  
ATOM    746  HA  LEU A  52      14.199  27.758 -31.034  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      14.037  28.203 -28.633  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      12.743  27.016 -28.469  1.00 24.67           H  
ATOM    749  HG  LEU A  52      14.369  25.284 -29.126  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      16.746  25.780 -29.030  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      15.937  26.685 -30.334  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.351  27.501 -28.813  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      15.467  25.201 -26.954  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      15.056  26.918 -26.703  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.763  25.701 -26.812  1.00 24.67           H  
ATOM    756  N   GLU A  53      13.727  25.549 -31.968  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.524  24.249 -32.610  1.00 24.67           C  
ATOM    758  C   GLU A  53      14.100  23.110 -31.771  1.00 24.67           C  
ATOM    759  O   GLU A  53      13.721  21.951 -31.911  1.00 24.67           O  
ATOM    760  CB  GLU A  53      14.174  24.234 -33.995  1.00 24.67           C  
ATOM    761  CG  GLU A  53      13.548  25.197 -35.004  1.00 24.67           C  
ATOM    762  CD  GLU A  53      14.240  25.176 -36.356  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      15.208  24.465 -36.497  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      13.794  25.866 -37.245  1.00 24.67           O  
ATOM    765  H   GLU A  53      14.513  26.112 -32.261  1.00 24.67           H  
ATOM    766  HA  GLU A  53      12.452  24.084 -32.722  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.228  24.491 -33.899  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      14.121  23.227 -34.410  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      12.500  24.931 -35.141  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      13.584  26.208 -34.594  1.00 24.67           H  
ATOM    771  N   GLY A  54      15.007  23.456 -30.868  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.689  22.492 -30.009  1.00 24.67           C  
ATOM    773  C   GLY A  54      14.846  22.137 -28.788  1.00 24.67           C  
ATOM    774  O   GLY A  54      15.252  21.339 -27.949  1.00 24.67           O  
ATOM    775  H   GLY A  54      15.254  24.431 -30.794  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      15.910  21.589 -30.580  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      16.642  22.908 -29.685  1.00 24.67           H  
ATOM    778  N   ALA A  55      13.651  22.707 -28.704  1.00 24.67           N  
ATOM    779  CA  ALA A  55      12.728  22.498 -27.596  1.00 24.67           C  
ATOM    780  C   ALA A  55      12.371  21.021 -27.449  1.00 24.67           C  
ATOM    781  O   ALA A  55      12.157  20.525 -26.342  1.00 24.67           O  
ATOM    782  CB  ALA A  55      11.477  23.322 -27.816  1.00 24.67           C  
ATOM    783  H   ALA A  55      13.369  23.333 -29.445  1.00 24.67           H  
ATOM    784  HA  ALA A  55      13.219  22.822 -26.677  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      10.796  23.188 -26.978  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      11.748  24.378 -27.904  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      10.992  23.001 -28.737  1.00 24.67           H  
ATOM    788  N   GLU A  56      12.344  20.304 -28.572  1.00 24.67           N  
ATOM    789  CA  GLU A  56      11.999  18.887 -28.610  1.00 24.67           C  
ATOM    790  C   GLU A  56      13.011  18.037 -27.842  1.00 24.67           C  
ATOM    791  O   GLU A  56      12.731  16.895 -27.489  1.00 24.67           O  
ATOM    792  CB  GLU A  56      11.892  18.389 -30.055  1.00 24.67           C  
ATOM    793  CG  GLU A  56      10.701  18.963 -30.833  1.00 24.67           C  
ATOM    794  CD  GLU A  56      10.573  18.409 -32.240  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      11.401  17.617 -32.632  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       9.639  18.775 -32.917  1.00 24.67           O  
ATOM    797  H   GLU A  56      12.557  20.775 -29.444  1.00 24.67           H  
ATOM    798  HA  GLU A  56      11.027  18.759 -28.136  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      12.802  18.657 -30.596  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      11.814  17.301 -30.064  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       9.785  18.750 -30.284  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      10.817  20.046 -30.885  1.00 24.67           H  
ATOM    803  N   ALA A  57      14.212  18.575 -27.622  1.00 24.67           N  
ATOM    804  CA  ALA A  57      15.261  17.883 -26.892  1.00 24.67           C  
ATOM    805  C   ALA A  57      14.844  17.564 -25.454  1.00 24.67           C  
ATOM    806  O   ALA A  57      15.361  16.620 -24.848  1.00 24.67           O  
ATOM    807  CB  ALA A  57      16.523  18.724 -26.869  1.00 24.67           C  
ATOM    808  H   ALA A  57      14.407  19.529 -27.920  1.00 24.67           H  
ATOM    809  HA  ALA A  57      15.461  16.944 -27.404  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.311  18.185 -26.347  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      16.836  18.932 -27.890  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      16.319  19.661 -26.353  1.00 24.67           H  
ATOM    813  N   GLU A  58      13.926  18.342 -24.872  1.00 24.67           N  
ATOM    814  CA  GLU A  58      13.565  18.127 -23.472  1.00 24.67           C  
ATOM    815  C   GLU A  58      12.557  16.994 -23.307  1.00 24.67           C  
ATOM    816  O   GLU A  58      11.385  17.213 -22.981  1.00 24.67           O  
ATOM    817  CB  GLU A  58      13.021  19.416 -22.849  1.00 24.67           C  
ATOM    818  CG  GLU A  58      14.036  20.566 -22.803  1.00 24.67           C  
ATOM    819  CD  GLU A  58      13.522  21.814 -22.096  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      12.366  21.855 -21.742  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      14.300  22.723 -21.910  1.00 24.67           O  
ATOM    822  H   GLU A  58      13.462  19.086 -25.404  1.00 24.67           H  
ATOM    823  HA  GLU A  58      14.470  17.848 -22.929  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.158  19.756 -23.426  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      12.682  19.216 -21.834  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      14.934  20.218 -22.294  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      14.311  20.824 -23.829  1.00 24.67           H  
ATOM    828  N   THR A  59      13.041  15.778 -23.519  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.237  14.564 -23.484  1.00 24.67           C  
ATOM    830  C   THR A  59      13.040  13.360 -23.000  1.00 24.67           C  
ATOM    831  O   THR A  59      14.262  13.311 -23.165  1.00 24.67           O  
ATOM    832  CB  THR A  59      11.662  14.259 -24.875  1.00 24.67           C  
ATOM    833  OG1 THR A  59      10.766  13.136 -24.793  1.00 24.67           O  
ATOM    834  CG2 THR A  59      12.792  13.947 -25.836  1.00 24.67           C  
ATOM    835  H   THR A  59      14.026  15.733 -23.781  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.409  14.718 -22.791  1.00 24.67           H  
ATOM    837  HB  THR A  59      11.111  15.129 -25.240  1.00 24.67           H  
ATOM    838  HG1 THR A  59      11.259  12.357 -24.495  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      12.387  13.737 -26.823  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      13.464  14.806 -25.895  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.344  13.080 -25.476  1.00 24.67           H  
ATOM    842  N   SER A  60      12.341  12.391 -22.420  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.954  11.150 -21.962  1.00 24.67           C  
ATOM    844  C   SER A  60      11.900  10.058 -21.830  1.00 24.67           C  
ATOM    845  O   SER A  60      12.171   8.892 -22.116  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.725  10.392 -21.691  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.653  11.359 -20.630  1.00 24.67           C  
ATOM    848  OG  SER A  60      14.219  10.164 -20.169  1.00 24.67           O  
ATOM    849  H   SER A  60      11.346  12.522 -22.303  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.691  10.829 -22.700  1.00 24.67           H  
ATOM    851 1HB  SER A  60      14.435  12.111 -20.742  1.00 24.67           H  
ATOM    852 2HB  SER A  60      12.941  11.734 -19.896  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.866   9.907 -20.830  1.00 24.67           H  
ENDMDL

REMARK ID 642106 DOMAINID 635687 MODEL 2 line_2_sample18
MODEL     2
ATOM      1  N   LYS A   1       0.561   0.492   0.445  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.939   0.260   0.034  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.808   1.477   0.312  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.590   1.504   1.264  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.009  -0.099  -1.455  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.418  -0.404  -1.967  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.403  -0.783  -3.439  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.809  -1.047  -3.955  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.806  -1.431  -5.395  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.070   0.075  -0.224  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.409   0.080   1.355  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.392   1.487   0.498  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.337  -0.574   0.614  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.397  -0.981  -1.638  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.598   0.709  -2.055  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.060   0.460  -1.830  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.835  -1.231  -1.395  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.795  -1.677  -3.581  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.965   0.032  -4.016  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.409  -0.146  -3.830  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.257  -1.854  -3.376  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.754  -1.598  -5.702  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.259  -2.272  -5.518  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.403  -0.684  -5.942  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.658   2.522  -0.494  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.527   3.684  -0.354  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.010   4.652   0.702  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.566   5.760   0.404  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.659   4.379  -1.706  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.224   3.509  -2.827  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.250   4.308  -4.113  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.611   3.029  -2.441  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.988   2.510  -1.249  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.513   3.340  -0.047  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.680   4.740  -2.015  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.324   5.235  -1.589  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.575   2.650  -2.983  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.641   3.688  -4.919  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.239   4.631  -4.362  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.890   5.184  -3.984  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.015   2.403  -3.236  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.264   3.891  -2.291  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.557   2.452  -1.517  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.115   4.230   1.953  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.600   4.979   3.099  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.261   6.349   3.234  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.640   7.316   3.671  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.800   4.176   4.388  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.922   2.926   4.494  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.152   2.135   5.768  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.062   2.456   6.496  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.406   1.212   6.011  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.520   3.302   2.081  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.531   5.132   2.954  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.839   3.857   4.457  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.594   4.812   5.249  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.876   3.226   4.449  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.125   2.287   3.634  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.526   6.432   2.839  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.291   7.667   2.930  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.080   8.592   1.728  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.680   9.670   1.666  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.968   5.601   2.478  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.015   8.191   3.846  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.348   7.423   3.017  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.195   8.219   0.795  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.970   9.036  -0.395  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.542  10.446  -0.023  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.904  11.407  -0.700  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.913   8.421  -1.284  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.677   7.342   0.880  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.911   9.095  -0.947  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.782   9.036  -2.173  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.223   7.423  -1.576  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.972   8.362  -0.738  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.795  10.596   1.068  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.357  11.926   1.441  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.563  12.825   1.691  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.515  14.014   1.400  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.466  11.888   2.683  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.092  11.249   2.457  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.761  11.196   3.710  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.275  11.548   4.760  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.900  10.804   3.608  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.529   9.790   1.619  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.782  12.347   0.613  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.971  11.329   3.472  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.312  12.903   3.049  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.438  11.817   1.692  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.241  10.237   2.081  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.642  12.266   2.265  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.836  13.057   2.527  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.485  13.458   1.208  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.916  14.601   1.020  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.823  12.277   3.374  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.664  11.269   2.444  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.544  13.948   3.064  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.696  12.896   3.567  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.353  12.003   4.316  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.126  11.378   2.843  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.491  12.514   0.262  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.109  12.716  -1.051  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.425  13.847  -1.813  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.067  14.584  -2.563  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.065  11.429  -1.894  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.955  10.283  -1.381  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.861   9.009  -2.223  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.024   8.944  -3.095  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.636   8.109  -1.988  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.087  11.605   0.495  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.151  12.992  -0.900  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.045  11.067  -1.955  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.380  11.661  -2.912  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.989  10.621  -1.362  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.655  10.055  -0.355  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.124  13.996  -1.589  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.334  15.009  -2.269  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.212  16.340  -1.514  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.411  17.193  -1.903  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.912  14.498  -2.534  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.809  13.350  -3.509  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.098  13.484  -4.853  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.408  12.066  -3.339  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.900  12.326  -5.460  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.481  11.452  -4.564  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.663  13.328  -0.968  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.797  15.227  -3.229  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.480  14.167  -1.585  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.298  15.315  -2.903  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.086  11.607  -2.409  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.051  12.129  -6.520  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.246  10.487  -4.748  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.976  16.551  -0.443  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.852  17.837   0.238  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.472  18.966  -0.578  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.579  18.838  -1.105  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.521  17.790   1.613  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.875  16.854   2.608  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.718  16.785   3.870  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.468  17.326   2.912  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.631  15.844  -0.100  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.794  18.052   0.372  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.551  17.462   1.480  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.525  18.794   2.036  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.827  15.878   2.179  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.256  16.095   4.577  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.716  16.428   3.611  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.785  17.773   4.319  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.002  16.634   3.616  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.502  18.324   3.348  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.890  17.349   1.988  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.767  20.091  -0.638  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.239  21.281  -1.337  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.192  22.497  -0.417  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.158  22.778   0.191  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.379  21.538  -2.596  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.848  22.794  -3.300  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.473  20.335  -3.541  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.862  20.118  -0.191  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.272  21.119  -1.648  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.342  21.692  -2.300  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.230  22.972  -4.179  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.762  23.640  -2.626  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.887  22.678  -3.605  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.863  20.518  -4.424  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.511  20.187  -3.838  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.112  19.439  -3.040  1.00 24.67           H  
ATOM    168  N   SER A  12       6.310  23.207  -0.293  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.341  24.393   0.556  1.00 24.67           C  
ATOM    170  C   SER A  12       5.686  25.580  -0.138  1.00 24.67           C  
ATOM    171  O   SER A  12       5.589  25.608  -1.366  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.771  24.744   0.907  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.469  25.162  -0.230  1.00 24.67           O  
ATOM    174  H   SER A  12       7.137  22.928  -0.801  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.789  24.183   1.472  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.777  25.539   1.652  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.264  23.877   1.345  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.996  25.934  -0.555  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.318  26.593   0.641  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.737  27.812   0.091  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.405  29.044   0.685  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.815  29.027   1.844  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.232  27.858   0.377  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.421  26.730  -0.280  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.932  26.870   0.004  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.142  25.731  -0.627  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.317  25.851  -0.354  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.426  26.508   1.641  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.897  27.825  -0.986  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.065  27.810   1.453  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.827  28.807   0.027  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.585  26.746  -1.359  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.755  25.763   0.100  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.764  26.862   1.083  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.571  27.817  -0.396  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.304  25.740  -1.704  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.502  24.783  -0.225  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.805  25.080  -0.787  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.476  25.832   0.644  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.662  26.722  -0.733  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.498  30.115  -0.108  1.00 24.54           N  
ATOM    202  CA  ARG A  14       6.046  31.397   0.354  1.00 24.54           C  
ATOM    203  C   ARG A  14       7.425  31.253   1.002  1.00 24.54           C  
ATOM    204  O   ARG A  14       7.687  31.838   2.053  1.00 24.54           O  
ATOM    205  CB  ARG A  14       5.102  32.047   1.357  1.00 24.54           C  
ATOM    206  CG  ARG A  14       3.716  32.383   0.819  1.00 24.54           C  
ATOM    207  CD  ARG A  14       2.878  33.069   1.844  1.00 24.54           C  
ATOM    208  NE  ARG A  14       1.546  33.380   1.342  1.00 24.54           N  
ATOM    209  CZ  ARG A  14       0.554  33.928   2.075  1.00 24.54           C  
ATOM    210  NH1 ARG A  14       0.753  34.223   3.342  1.00 24.54           N  
ATOM    211  NH2 ARG A  14      -0.620  34.169   1.519  1.00 24.54           N  
ATOM    212  H   ARG A  14       5.153  30.049  -1.055  1.00 24.54           H  
ATOM    213  HA  ARG A  14       6.142  32.056  -0.510  1.00 24.54           H  
ATOM    214 1HB  ARG A  14       4.973  31.401   2.225  1.00 24.54           H  
ATOM    215 2HB  ARG A  14       5.546  32.977   1.711  1.00 24.54           H  
ATOM    216 1HG  ARG A  14       3.812  33.042  -0.042  1.00 24.54           H  
ATOM    217 2HG  ARG A  14       3.207  31.465   0.520  1.00 24.54           H  
ATOM    218 1HD  ARG A  14       2.771  32.424   2.716  1.00 24.54           H  
ATOM    219 2HD  ARG A  14       3.357  34.002   2.141  1.00 24.54           H  
ATOM    220  HE  ARG A  14       1.350  33.170   0.373  1.00 24.54           H  
ATOM    221 1HH1 ARG A  14       1.651  34.040   3.769  1.00 24.54           H  
ATOM    222 2HH1 ARG A  14       0.009  34.633   3.888  1.00 24.54           H  
ATOM    223 1HH2 ARG A  14      -0.774  33.943   0.546  1.00 24.54           H  
ATOM    224 2HH2 ARG A  14      -1.363  34.578   2.066  1.00 24.54           H  
ATOM    225  N   LYS A  15       8.310  30.480   0.377  1.00 24.20           N  
ATOM    226  CA  LYS A  15       9.633  30.272   0.947  1.00 24.20           C  
ATOM    227  C   LYS A  15      10.405  31.572   1.143  1.00 24.20           C  
ATOM    228  O   LYS A  15      10.517  32.391   0.229  1.00 24.20           O  
ATOM    229  CB  LYS A  15      10.456  29.313   0.087  1.00 24.20           C  
ATOM    230  CG  LYS A  15      11.832  28.999   0.675  1.00 24.20           C  
ATOM    231  CD  LYS A  15      12.599  27.992  -0.166  1.00 24.20           C  
ATOM    232  CE  LYS A  15      13.967  27.709   0.444  1.00 24.20           C  
ATOM    233  NZ  LYS A  15      14.738  26.734  -0.363  1.00 24.20           N  
ATOM    234  H   LYS A  15       8.053  30.026  -0.486  1.00 24.20           H  
ATOM    235  HA  LYS A  15       9.506  29.818   1.931  1.00 24.20           H  
ATOM    236 1HB  LYS A  15       9.915  28.372  -0.029  1.00 24.20           H  
ATOM    237 2HB  LYS A  15      10.597  29.740  -0.904  1.00 24.20           H  
ATOM    238 1HG  LYS A  15      12.413  29.916   0.730  1.00 24.20           H  
ATOM    239 2HG  LYS A  15      11.712  28.607   1.687  1.00 24.20           H  
ATOM    240 1HD  LYS A  15      12.034  27.059  -0.228  1.00 24.20           H  
ATOM    241 2HD  LYS A  15      12.733  28.385  -1.174  1.00 24.20           H  
ATOM    242 1HE  LYS A  15      14.529  28.641   0.507  1.00 24.20           H  
ATOM    243 2HE  LYS A  15      13.834  27.310   1.451  1.00 24.20           H  
ATOM    244 1HZ  LYS A  15      15.632  26.580   0.078  1.00 24.20           H  
ATOM    245 2HZ  LYS A  15      14.230  25.862  -0.416  1.00 24.20           H  
ATOM    246 3HZ  LYS A  15      14.877  27.100  -1.294  1.00 24.20           H  
ATOM    247  N   SER A  16      10.931  31.739   2.351  1.00 23.31           N  
ATOM    248  CA  SER A  16      11.741  32.876   2.770  1.00 23.31           C  
ATOM    249  C   SER A  16      12.635  32.344   3.873  1.00 23.31           C  
ATOM    250  O   SER A  16      12.635  32.851   4.994  1.00 23.31           O  
ATOM    251  CB  SER A  16      10.868  34.005   3.278  1.00 23.31           C  
ATOM    252  OG  SER A  16      11.626  35.165   3.510  1.00 23.31           O  
ATOM    253  H   SER A  16      10.783  31.005   3.044  1.00 23.31           H  
ATOM    254  HA  SER A  16      12.355  33.222   1.939  1.00 23.31           H  
ATOM    255 1HB  SER A  16      10.086  34.214   2.546  1.00 23.31           H  
ATOM    256 2HB  SER A  16      10.378  33.695   4.200  1.00 23.31           H  
ATOM    257  HG  SER A  16      12.006  35.403   2.660  1.00 23.31           H  
ATOM    258  N   HIS A  17      13.354  31.275   3.551  1.00 21.32           N  
ATOM    259  CA  HIS A  17      14.115  30.537   4.543  1.00 21.32           C  
ATOM    260  C   HIS A  17      15.579  30.238   4.194  1.00 21.32           C  
ATOM    261  O   HIS A  17      15.928  29.076   3.983  1.00 21.32           O  
ATOM    262  CB  HIS A  17      13.389  29.211   4.802  1.00 21.32           C  
ATOM    263  CG  HIS A  17      11.982  29.387   5.326  1.00 21.32           C  
ATOM    264  ND1 HIS A  17      10.896  29.660   4.496  1.00 21.32           N  
ATOM    265  CD2 HIS A  17      11.485  29.328   6.581  1.00 21.32           C  
ATOM    266  CE1 HIS A  17       9.800  29.756   5.230  1.00 21.32           C  
ATOM    267  NE2 HIS A  17      10.130  29.561   6.496  1.00 21.32           N  
ATOM    268  H   HIS A  17      13.334  30.953   2.595  1.00 21.32           H  
ATOM    269  HA  HIS A  17      14.105  31.088   5.479  1.00 21.32           H  
ATOM    270 1HB  HIS A  17      13.335  28.643   3.873  1.00 21.32           H  
ATOM    271 2HB  HIS A  17      13.946  28.617   5.514  1.00 21.32           H  
ATOM    272  HD2 HIS A  17      12.050  29.134   7.491  1.00 21.32           H  
ATOM    273  HE1 HIS A  17       8.794  29.965   4.852  1.00 21.32           H  
ATOM    274  HE2 HIS A  17       9.495  29.577   7.281  1.00 21.32           H  
ATOM    275  N   PRO A  18      16.487  31.236   4.181  1.00 18.57           N  
ATOM    276  CA  PRO A  18      17.905  31.079   3.870  1.00 18.57           C  
ATOM    277  C   PRO A  18      18.619  30.509   5.089  1.00 18.57           C  
ATOM    278  O   PRO A  18      19.465  31.150   5.702  1.00 18.57           O  
ATOM    279  CB  PRO A  18      18.341  32.518   3.592  1.00 18.57           C  
ATOM    280  CG  PRO A  18      17.445  33.348   4.494  1.00 18.57           C  
ATOM    281  CD  PRO A  18      16.095  32.623   4.484  1.00 18.57           C  
ATOM    282  HA  PRO A  18      18.030  30.435   2.992  1.00 18.57           H  
ATOM    283 1HB  PRO A  18      19.406  32.634   3.822  1.00 18.57           H  
ATOM    284 2HB  PRO A  18      18.214  32.751   2.525  1.00 18.57           H  
ATOM    285 1HG  PRO A  18      17.880  33.409   5.501  1.00 18.57           H  
ATOM    286 2HG  PRO A  18      17.374  34.381   4.116  1.00 18.57           H  
ATOM    287 1HD  PRO A  18      15.625  32.703   5.473  1.00 18.57           H  
ATOM    288 2HD  PRO A  18      15.463  33.034   3.689  1.00 18.57           H  
ATOM    289  N   LEU A  19      18.242  29.286   5.438  1.00 15.98           N  
ATOM    290  CA  LEU A  19      18.697  28.649   6.665  1.00 15.98           C  
ATOM    291  C   LEU A  19      19.909  27.753   6.467  1.00 15.98           C  
ATOM    292  O   LEU A  19      20.378  27.106   7.399  1.00 15.98           O  
ATOM    293  CB  LEU A  19      17.531  27.862   7.257  1.00 15.98           C  
ATOM    294  CG  LEU A  19      16.303  28.727   7.594  1.00 15.98           C  
ATOM    295  CD1 LEU A  19      15.194  27.850   8.124  1.00 15.98           C  
ATOM    296  CD2 LEU A  19      16.691  29.809   8.569  1.00 15.98           C  
ATOM    297  H   LEU A  19      17.555  28.814   4.853  1.00 15.98           H  
ATOM    298  HA  LEU A  19      18.972  29.432   7.370  1.00 15.98           H  
ATOM    299 1HB  LEU A  19      17.222  27.105   6.539  1.00 15.98           H  
ATOM    300 2HB  LEU A  19      17.863  27.370   8.168  1.00 15.98           H  
ATOM    301  HG  LEU A  19      15.946  29.189   6.701  1.00 15.98           H  
ATOM    302 1HD1 LEU A  19      14.319  28.458   8.341  1.00 15.98           H  
ATOM    303 2HD1 LEU A  19      14.939  27.098   7.377  1.00 15.98           H  
ATOM    304 3HD1 LEU A  19      15.528  27.358   9.036  1.00 15.98           H  
ATOM    305 1HD2 LEU A  19      15.822  30.429   8.788  1.00 15.98           H  
ATOM    306 2HD2 LEU A  19      17.058  29.357   9.489  1.00 15.98           H  
ATOM    307 3HD2 LEU A  19      17.477  30.429   8.130  1.00 15.98           H  
ATOM    308  N   LYS A  20      20.423  27.725   5.242  1.00 14.14           N  
ATOM    309  CA  LYS A  20      21.606  26.939   4.910  1.00 14.14           C  
ATOM    310  C   LYS A  20      22.881  27.758   5.080  1.00 14.14           C  
ATOM    311  O   LYS A  20      23.982  27.272   4.823  1.00 14.14           O  
ATOM    312  CB  LYS A  20      21.524  26.399   3.484  1.00 14.14           C  
ATOM    313  CG  LYS A  20      20.413  25.381   3.253  1.00 14.14           C  
ATOM    314  CD  LYS A  20      20.451  24.841   1.827  1.00 14.14           C  
ATOM    315  CE  LYS A  20      19.366  23.799   1.590  1.00 14.14           C  
ATOM    316  NZ  LYS A  20      19.403  23.268   0.197  1.00 14.14           N  
ATOM    317  H   LYS A  20      19.980  28.275   4.522  1.00 14.14           H  
ATOM    318  HA  LYS A  20      21.662  26.093   5.596  1.00 14.14           H  
ATOM    319 1HB  LYS A  20      21.372  27.229   2.793  1.00 14.14           H  
ATOM    320 2HB  LYS A  20      22.472  25.927   3.222  1.00 14.14           H  
ATOM    321 1HG  LYS A  20      20.529  24.552   3.954  1.00 14.14           H  
ATOM    322 2HG  LYS A  20      19.446  25.853   3.433  1.00 14.14           H  
ATOM    323 1HD  LYS A  20      20.314  25.663   1.123  1.00 14.14           H  
ATOM    324 2HD  LYS A  20      21.424  24.385   1.639  1.00 14.14           H  
ATOM    325 1HE  LYS A  20      19.505  22.973   2.287  1.00 14.14           H  
ATOM    326 2HE  LYS A  20      18.391  24.252   1.769  1.00 14.14           H  
ATOM    327 1HZ  LYS A  20      18.671  22.581   0.077  1.00 14.14           H  
ATOM    328 2HZ  LYS A  20      19.265  24.024  -0.458  1.00 14.14           H  
ATOM    329 3HZ  LYS A  20      20.299  22.835   0.025  1.00 14.14           H  
ATOM    330  N   LEU A  21      22.730  29.015   5.474  1.00 13.07           N  
ATOM    331  CA  LEU A  21      23.874  29.888   5.644  1.00 13.07           C  
ATOM    332  C   LEU A  21      24.667  29.569   6.904  1.00 13.07           C  
ATOM    333  O   LEU A  21      24.109  29.372   7.984  1.00 13.07           O  
ATOM    334  CB  LEU A  21      23.402  31.345   5.692  1.00 13.07           C  
ATOM    335  CG  LEU A  21      22.789  31.885   4.406  1.00 13.07           C  
ATOM    336  CD1 LEU A  21      22.253  33.284   4.656  1.00 13.07           C  
ATOM    337  CD2 LEU A  21      23.855  31.900   3.322  1.00 13.07           C  
ATOM    338  H   LEU A  21      21.804  29.365   5.674  1.00 13.07           H  
ATOM    339  HA  LEU A  21      24.532  29.761   4.785  1.00 13.07           H  
ATOM    340 1HB  LEU A  21      22.640  31.428   6.468  1.00 13.07           H  
ATOM    341 2HB  LEU A  21      24.231  31.977   5.964  1.00 13.07           H  
ATOM    342  HG  LEU A  21      21.956  31.252   4.097  1.00 13.07           H  
ATOM    343 1HD1 LEU A  21      21.812  33.675   3.740  1.00 13.07           H  
ATOM    344 2HD1 LEU A  21      21.490  33.240   5.438  1.00 13.07           H  
ATOM    345 3HD1 LEU A  21      23.063  33.934   4.974  1.00 13.07           H  
ATOM    346 1HD2 LEU A  21      23.427  32.288   2.397  1.00 13.07           H  
ATOM    347 2HD2 LEU A  21      24.679  32.535   3.632  1.00 13.07           H  
ATOM    348 3HD2 LEU A  21      24.221  30.886   3.156  1.00 13.07           H  
ATOM    349  N   ALA A  22      25.984  29.594   6.765  1.00 12.42           N  
ATOM    350  CA  ALA A  22      26.927  29.406   7.859  1.00 12.42           C  
ATOM    351  C   ALA A  22      28.112  30.307   7.576  1.00 12.42           C  
ATOM    352  O   ALA A  22      29.270  29.895   7.595  1.00 12.42           O  
ATOM    353  CB  ALA A  22      27.337  27.949   7.980  1.00 12.42           C  
ATOM    354  H   ALA A  22      26.356  29.744   5.837  1.00 12.42           H  
ATOM    355  HA  ALA A  22      26.461  29.728   8.790  1.00 12.42           H  
ATOM    356 1HB  ALA A  22      28.047  27.837   8.801  1.00 12.42           H  
ATOM    357 2HB  ALA A  22      26.453  27.340   8.176  1.00 12.42           H  
ATOM    358 3HB  ALA A  22      27.804  27.624   7.052  1.00 12.42           H  
ATOM    359  N   LEU A  23      27.790  31.562   7.336  1.00 12.06           N  
ATOM    360  CA  LEU A  23      28.730  32.590   6.912  1.00 12.06           C  
ATOM    361  C   LEU A  23      29.830  32.875   7.936  1.00 12.06           C  
ATOM    362  O   LEU A  23      30.920  33.315   7.577  1.00 12.06           O  
ATOM    363  CB  LEU A  23      27.928  33.857   6.621  1.00 12.06           C  
ATOM    364  CG  LEU A  23      26.951  33.721   5.427  1.00 12.06           C  
ATOM    365  CD1 LEU A  23      26.087  34.961   5.320  1.00 12.06           C  
ATOM    366  CD2 LEU A  23      27.733  33.494   4.157  1.00 12.06           C  
ATOM    367  H   LEU A  23      26.811  31.808   7.397  1.00 12.06           H  
ATOM    368  HA  LEU A  23      29.207  32.253   5.992  1.00 12.06           H  
ATOM    369 1HB  LEU A  23      27.354  34.124   7.510  1.00 12.06           H  
ATOM    370 2HB  LEU A  23      28.622  34.668   6.403  1.00 12.06           H  
ATOM    371  HG  LEU A  23      26.302  32.872   5.596  1.00 12.06           H  
ATOM    372 1HD1 LEU A  23      25.394  34.853   4.487  1.00 12.06           H  
ATOM    373 2HD1 LEU A  23      25.524  35.092   6.244  1.00 12.06           H  
ATOM    374 3HD1 LEU A  23      26.720  35.832   5.154  1.00 12.06           H  
ATOM    375 1HD2 LEU A  23      27.043  33.384   3.319  1.00 12.06           H  
ATOM    376 2HD2 LEU A  23      28.390  34.345   3.977  1.00 12.06           H  
ATOM    377 3HD2 LEU A  23      28.331  32.588   4.255  1.00 12.06           H  
ATOM    378  N   ASP A  24      29.532  32.626   9.207  1.00 12.07           N  
ATOM    379  CA  ASP A  24      30.467  32.871  10.293  1.00 12.07           C  
ATOM    380  C   ASP A  24      31.290  31.636  10.689  1.00 12.07           C  
ATOM    381  O   ASP A  24      32.036  31.685  11.674  1.00 12.07           O  
ATOM    382  CB  ASP A  24      29.697  33.363  11.520  1.00 12.07           C  
ATOM    383  CG  ASP A  24      29.046  34.730  11.315  1.00 12.07           C  
ATOM    384  OD1 ASP A  24      29.549  35.514  10.545  1.00 12.07           O  
ATOM    385  OD2 ASP A  24      28.035  34.967  11.924  1.00 12.07           O  
ATOM    386  H   ASP A  24      28.622  32.254   9.423  1.00 12.07           H  
ATOM    387  HA  ASP A  24      31.160  33.650   9.977  1.00 12.07           H  
ATOM    388 1HB  ASP A  24      28.924  32.640  11.778  1.00 12.07           H  
ATOM    389 2HB  ASP A  24      30.381  33.430  12.370  1.00 12.07           H  
ATOM    390  N   GLU A  25      31.141  30.501   9.994  1.00 12.43           N  
ATOM    391  CA  GLU A  25      31.928  29.353  10.441  1.00 12.43           C  
ATOM    392  C   GLU A  25      33.418  29.674  10.394  1.00 12.43           C  
ATOM    393  O   GLU A  25      33.937  30.133   9.378  1.00 12.43           O  
ATOM    394  CB  GLU A  25      31.660  28.096   9.598  1.00 12.43           C  
ATOM    395  CG  GLU A  25      32.395  26.831  10.127  1.00 12.43           C  
ATOM    396  CD  GLU A  25      32.142  25.552   9.336  1.00 12.43           C  
ATOM    397  OE1 GLU A  25      31.509  25.606   8.311  1.00 12.43           O  
ATOM    398  OE2 GLU A  25      32.591  24.520   9.777  1.00 12.43           O  
ATOM    399  H   GLU A  25      30.531  30.432   9.176  1.00 12.43           H  
ATOM    400  HA  GLU A  25      31.660  29.133  11.474  1.00 12.43           H  
ATOM    401 1HB  GLU A  25      30.590  27.890   9.584  1.00 12.43           H  
ATOM    402 2HB  GLU A  25      31.973  28.273   8.569  1.00 12.43           H  
ATOM    403 1HG  GLU A  25      33.466  27.026  10.112  1.00 12.43           H  
ATOM    404 2HG  GLU A  25      32.104  26.671  11.163  1.00 12.43           H  
ATOM    405  N   GLY A  26      34.112  29.427  11.500  1.00 13.16           N  
ATOM    406  CA  GLY A  26      35.553  29.652  11.577  1.00 13.16           C  
ATOM    407  C   GLY A  26      35.953  31.110  11.837  1.00 13.16           C  
ATOM    408  O   GLY A  26      37.142  31.416  11.980  1.00 13.16           O  
ATOM    409  H   GLY A  26      33.625  29.064  12.307  1.00 13.16           H  
ATOM    410 1HA  GLY A  26      35.964  29.022  12.365  1.00 13.16           H  
ATOM    411 2HA  GLY A  26      36.009  29.317  10.646  1.00 13.16           H  
ATOM    412  N   TYR A  27      34.984  32.017  11.964  1.00 14.16           N  
ATOM    413  CA  TYR A  27      35.318  33.429  12.148  1.00 14.16           C  
ATOM    414  C   TYR A  27      35.680  33.775  13.588  1.00 14.16           C  
ATOM    415  O   TYR A  27      34.961  34.492  14.283  1.00 14.16           O  
ATOM    416  CB  TYR A  27      34.151  34.288  11.656  1.00 14.16           C  
ATOM    417  CG  TYR A  27      34.428  35.769  11.538  1.00 14.16           C  
ATOM    418  CD1 TYR A  27      35.263  36.261  10.542  1.00 14.16           C  
ATOM    419  CD2 TYR A  27      33.811  36.642  12.419  1.00 14.16           C  
ATOM    420  CE1 TYR A  27      35.484  37.626  10.441  1.00 14.16           C  
ATOM    421  CE2 TYR A  27      34.028  37.997  12.319  1.00 14.16           C  
ATOM    422  CZ  TYR A  27      34.858  38.495  11.342  1.00 14.16           C  
ATOM    423  OH  TYR A  27      35.071  39.860  11.260  1.00 14.16           O  
ATOM    424  H   TYR A  27      34.003  31.745  11.878  1.00 14.16           H  
ATOM    425  HA  TYR A  27      36.187  33.651  11.530  1.00 14.16           H  
ATOM    426 1HB  TYR A  27      33.834  33.924  10.676  1.00 14.16           H  
ATOM    427 2HB  TYR A  27      33.302  34.154  12.330  1.00 14.16           H  
ATOM    428  HD1 TYR A  27      35.744  35.578   9.844  1.00 14.16           H  
ATOM    429  HD2 TYR A  27      33.152  36.250  13.193  1.00 14.16           H  
ATOM    430  HE1 TYR A  27      36.143  38.023   9.664  1.00 14.16           H  
ATOM    431  HE2 TYR A  27      33.543  38.680  13.014  1.00 14.16           H  
ATOM    432  HH  TYR A  27      35.814  40.048  10.642  1.00 14.16           H  
ATOM    433  N   GLY A  28      36.847  33.288  14.007  1.00 15.47           N  
ATOM    434  CA  GLY A  28      37.377  33.498  15.354  1.00 15.47           C  
ATOM    435  C   GLY A  28      38.295  34.718  15.433  1.00 15.47           C  
ATOM    436  O   GLY A  28      38.829  35.033  16.494  1.00 15.47           O  
ATOM    437  H   GLY A  28      37.351  32.700  13.342  1.00 15.47           H  
ATOM    438 1HA  GLY A  28      36.550  33.614  16.055  1.00 15.47           H  
ATOM    439 2HA  GLY A  28      37.929  32.609  15.661  1.00 15.47           H  
ATOM    440  N   VAL A  29      38.446  35.390  14.297  1.00 17.41           N  
ATOM    441  CA  VAL A  29      39.295  36.563  14.088  1.00 17.41           C  
ATOM    442  C   VAL A  29      40.623  36.380  14.865  1.00 17.41           C  
ATOM    443  O   VAL A  29      41.429  35.533  14.475  1.00 17.41           O  
ATOM    444  CB  VAL A  29      38.454  37.803  14.492  1.00 17.41           C  
ATOM    445  CG1 VAL A  29      39.181  39.137  14.334  1.00 17.41           C  
ATOM    446  CG2 VAL A  29      37.234  37.798  13.644  1.00 17.41           C  
ATOM    447  H   VAL A  29      37.933  35.042  13.505  1.00 17.41           H  
ATOM    448  HA  VAL A  29      39.525  36.644  13.024  1.00 17.41           H  
ATOM    449  HB  VAL A  29      38.169  37.710  15.540  1.00 17.41           H  
ATOM    450 1HG1 VAL A  29      38.503  39.937  14.620  1.00 17.41           H  
ATOM    451 2HG1 VAL A  29      40.060  39.225  14.927  1.00 17.41           H  
ATOM    452 3HG1 VAL A  29      39.454  39.260  13.299  1.00 17.41           H  
ATOM    453 1HG2 VAL A  29      36.595  38.635  13.919  1.00 17.41           H  
ATOM    454 2HG2 VAL A  29      37.527  37.891  12.602  1.00 17.41           H  
ATOM    455 3HG2 VAL A  29      36.688  36.863  13.786  1.00 17.41           H  
ATOM    456  N   ASP A  30      40.841  37.139  15.938  1.00 19.61           N  
ATOM    457  CA  ASP A  30      42.024  37.007  16.792  1.00 19.61           C  
ATOM    458  C   ASP A  30      41.768  37.686  18.140  1.00 19.61           C  
ATOM    459  O   ASP A  30      40.781  38.406  18.322  1.00 19.61           O  
ATOM    460  CB  ASP A  30      43.297  37.564  16.103  1.00 19.61           C  
ATOM    461  CG  ASP A  30      44.676  36.922  16.631  1.00 19.61           C  
ATOM    462  OD1 ASP A  30      44.700  36.410  17.747  1.00 19.61           O  
ATOM    463  OD2 ASP A  30      45.650  36.954  15.911  1.00 19.61           O  
ATOM    464  H   ASP A  30      40.140  37.812  16.193  1.00 19.61           H  
ATOM    465  HA  ASP A  30      42.188  35.947  16.978  1.00 19.61           H  
ATOM    466 1HB  ASP A  30      43.229  37.397  15.028  1.00 19.61           H  
ATOM    467 2HB  ASP A  30      43.341  38.652  16.250  1.00 19.61           H  
ATOM    468  N   SER A  31      42.702  37.507  19.068  1.00 20.98           N  
ATOM    469  CA  SER A  31      42.609  38.066  20.412  1.00 20.98           C  
ATOM    470  C   SER A  31      42.607  39.595  20.487  1.00 20.98           C  
ATOM    471  O   SER A  31      42.108  40.162  21.458  1.00 20.98           O  
ATOM    472  CB  SER A  31      43.736  37.503  21.258  1.00 20.98           C  
ATOM    473  OG  SER A  31      44.987  37.914  20.778  1.00 20.98           O  
ATOM    474  H   SER A  31      43.502  36.931  18.819  1.00 20.98           H  
ATOM    475  HA  SER A  31      41.670  37.719  20.844  1.00 20.98           H  
ATOM    476 1HB  SER A  31      43.613  37.833  22.288  1.00 20.98           H  
ATOM    477 2HB  SER A  31      43.684  36.415  21.252  1.00 20.98           H  
ATOM    478  HG  SER A  31      45.093  37.480  19.906  1.00 20.98           H  
ATOM    479  N   ASP A  32      43.144  40.270  19.468  1.00 20.95           N  
ATOM    480  CA  ASP A  32      43.135  41.736  19.474  1.00 20.95           C  
ATOM    481  C   ASP A  32      42.028  42.306  18.587  1.00 20.95           C  
ATOM    482  O   ASP A  32      41.991  43.508  18.322  1.00 20.95           O  
ATOM    483  CB  ASP A  32      44.490  42.298  19.028  1.00 20.95           C  
ATOM    484  CG  ASP A  32      44.864  41.942  17.598  1.00 20.95           C  
ATOM    485  OD1 ASP A  32      44.098  41.256  16.949  1.00 20.95           O  
ATOM    486  OD2 ASP A  32      45.921  42.348  17.165  1.00 20.95           O  
ATOM    487  H   ASP A  32      43.556  39.759  18.702  1.00 20.95           H  
ATOM    488  HA  ASP A  32      42.951  42.076  20.493  1.00 20.95           H  
ATOM    489 1HB  ASP A  32      44.476  43.384  19.120  1.00 20.95           H  
ATOM    490 2HB  ASP A  32      45.270  41.924  19.693  1.00 20.95           H  
ATOM    491  N   GLY A  33      41.137  41.440  18.102  1.00 19.88           N  
ATOM    492  CA  GLY A  33      40.044  41.855  17.238  1.00 19.88           C  
ATOM    493  C   GLY A  33      40.423  42.015  15.755  1.00 19.88           C  
ATOM    494  O   GLY A  33      39.554  42.327  14.936  1.00 19.88           O  
ATOM    495  H   GLY A  33      41.199  40.452  18.341  1.00 19.88           H  
ATOM    496 1HA  GLY A  33      39.245  41.118  17.321  1.00 19.88           H  
ATOM    497 2HA  GLY A  33      39.639  42.793  17.609  1.00 19.88           H  
ATOM    498  N   SER A  34      41.692  41.801  15.392  1.00 18.52           N  
ATOM    499  CA  SER A  34      42.108  41.960  14.001  1.00 18.52           C  
ATOM    500  C   SER A  34      42.007  40.671  13.209  1.00 18.52           C  
ATOM    501  O   SER A  34      42.258  39.586  13.722  1.00 18.52           O  
ATOM    502  CB  SER A  34      43.528  42.463  13.922  1.00 18.52           C  
ATOM    503  OG  SER A  34      43.971  42.525  12.581  1.00 18.52           O  
ATOM    504  H   SER A  34      42.407  41.553  16.089  1.00 18.52           H  
ATOM    505  HA  SER A  34      41.455  42.698  13.534  1.00 18.52           H  
ATOM    506 1HB  SER A  34      43.586  43.447  14.378  1.00 18.52           H  
ATOM    507 2HB  SER A  34      44.180  41.802  14.495  1.00 18.52           H  
ATOM    508  HG  SER A  34      44.831  42.962  12.619  1.00 18.52           H  
ATOM    509  N   GLU A  35      41.681  40.798  11.931  1.00 16.96           N  
ATOM    510  CA  GLU A  35      41.616  39.650  11.031  1.00 16.96           C  
ATOM    511  C   GLU A  35      42.968  39.366  10.361  1.00 16.96           C  
ATOM    512  O   GLU A  35      43.088  38.406   9.598  1.00 16.96           O  
ATOM    513  CB  GLU A  35      40.568  39.890   9.940  1.00 16.96           C  
ATOM    514  CG  GLU A  35      39.120  40.026  10.423  1.00 16.96           C  
ATOM    515  CD  GLU A  35      38.164  40.293   9.274  1.00 16.96           C  
ATOM    516  OE1 GLU A  35      38.621  40.331   8.158  1.00 16.96           O  
ATOM    517  OE2 GLU A  35      36.992  40.495   9.509  1.00 16.96           O  
ATOM    518  H   GLU A  35      41.478  41.721  11.571  1.00 16.96           H  
ATOM    519  HA  GLU A  35      41.333  38.772  11.611  1.00 16.96           H  
ATOM    520 1HB  GLU A  35      40.821  40.802   9.399  1.00 16.96           H  
ATOM    521 2HB  GLU A  35      40.601  39.070   9.224  1.00 16.96           H  
ATOM    522 1HG  GLU A  35      38.827  39.098  10.911  1.00 16.96           H  
ATOM    523 2HG  GLU A  35      39.056  40.830  11.156  1.00 16.96           H  
ATOM    524  N   ASP A  36      43.967  40.213  10.656  1.00 15.33           N  
ATOM    525  CA  ASP A  36      45.322  40.190  10.086  1.00 15.33           C  
ATOM    526  C   ASP A  36      45.291  40.943   8.755  1.00 15.33           C  
ATOM    527  O   ASP A  36      44.220  41.280   8.246  1.00 15.33           O  
ATOM    528  CB  ASP A  36      45.873  38.743   9.928  1.00 15.33           C  
ATOM    529  CG  ASP A  36      47.449  38.607   9.688  1.00 15.33           C  
ATOM    530  OD1 ASP A  36      48.097  39.563   9.263  1.00 15.33           O  
ATOM    531  OD2 ASP A  36      47.963  37.550   9.975  1.00 15.33           O  
ATOM    532  H   ASP A  36      43.779  40.954  11.326  1.00 15.33           H  
ATOM    533  HA  ASP A  36      45.990  40.728  10.760  1.00 15.33           H  
ATOM    534 1HB  ASP A  36      45.601  38.153  10.806  1.00 15.33           H  
ATOM    535 2HB  ASP A  36      45.404  38.273   9.065  1.00 15.33           H  
ATOM    536  N   THR A  37      46.469  41.278   8.249  1.00 13.81           N  
ATOM    537  CA  THR A  37      46.624  42.044   7.021  1.00 13.81           C  
ATOM    538  C   THR A  37      47.527  41.381   5.976  1.00 13.81           C  
ATOM    539  O   THR A  37      47.559  41.830   4.826  1.00 13.81           O  
ATOM    540  CB  THR A  37      47.151  43.461   7.327  1.00 13.81           C  
ATOM    541  OG1 THR A  37      48.433  43.374   7.955  1.00 13.81           O  
ATOM    542  CG2 THR A  37      46.189  44.213   8.244  1.00 13.81           C  
ATOM    543  H   THR A  37      47.295  40.940   8.731  1.00 13.81           H  
ATOM    544  HA  THR A  37      45.637  42.151   6.570  1.00 13.81           H  
ATOM    545  HB  THR A  37      47.255  44.007   6.390  1.00 13.81           H  
ATOM    546  HG1 THR A  37      49.015  42.828   7.414  1.00 13.81           H  
ATOM    547 1HG2 THR A  37      46.579  45.212   8.436  1.00 13.81           H  
ATOM    548 2HG2 THR A  37      45.214  44.289   7.762  1.00 13.81           H  
ATOM    549 3HG2 THR A  37      46.086  43.681   9.186  1.00 13.81           H  
ATOM    550  N   GLU A  38      48.280  40.342   6.362  1.00 12.54           N  
ATOM    551  CA  GLU A  38      49.237  39.755   5.413  1.00 12.54           C  
ATOM    552  C   GLU A  38      49.093  38.253   5.166  1.00 12.54           C  
ATOM    553  O   GLU A  38      48.690  37.479   6.030  1.00 12.54           O  
ATOM    554  CB  GLU A  38      50.686  40.043   5.853  1.00 12.54           C  
ATOM    555  CG  GLU A  38      51.096  41.537   5.806  1.00 12.54           C  
ATOM    556  CD  GLU A  38      52.539  41.812   6.230  1.00 12.54           C  
ATOM    557  OE1 GLU A  38      53.181  40.919   6.747  1.00 12.54           O  
ATOM    558  OE2 GLU A  38      52.999  42.903   6.021  1.00 12.54           O  
ATOM    559  H   GLU A  38      48.210  39.987   7.326  1.00 12.54           H  
ATOM    560  HA  GLU A  38      49.092  40.243   4.450  1.00 12.54           H  
ATOM    561 1HB  GLU A  38      50.827  39.687   6.876  1.00 12.54           H  
ATOM    562 2HB  GLU A  38      51.370  39.482   5.216  1.00 12.54           H  
ATOM    563 1HG  GLU A  38      50.952  41.905   4.788  1.00 12.54           H  
ATOM    564 2HG  GLU A  38      50.439  42.098   6.452  1.00 12.54           H  
ATOM    565  N   VAL A  39      49.472  37.859   3.956  1.00 11.77           N  
ATOM    566  CA  VAL A  39      49.527  36.463   3.544  1.00 11.77           C  
ATOM    567  C   VAL A  39      50.959  36.117   3.195  1.00 11.77           C  
ATOM    568  O   VAL A  39      51.602  36.841   2.440  1.00 11.77           O  
ATOM    569  CB  VAL A  39      48.629  36.218   2.324  1.00 11.77           C  
ATOM    570  CG1 VAL A  39      48.757  34.767   1.868  1.00 11.77           C  
ATOM    571  CG2 VAL A  39      47.191  36.540   2.691  1.00 11.77           C  
ATOM    572  H   VAL A  39      49.757  38.565   3.294  1.00 11.77           H  
ATOM    573  HA  VAL A  39      49.196  35.832   4.368  1.00 11.77           H  
ATOM    574  HB  VAL A  39      48.953  36.856   1.501  1.00 11.77           H  
ATOM    575 1HG1 VAL A  39      48.122  34.619   0.998  1.00 11.77           H  
ATOM    576 2HG1 VAL A  39      49.790  34.555   1.600  1.00 11.77           H  
ATOM    577 3HG1 VAL A  39      48.443  34.100   2.670  1.00 11.77           H  
ATOM    578 1HG2 VAL A  39      46.549  36.370   1.828  1.00 11.77           H  
ATOM    579 2HG2 VAL A  39      46.876  35.896   3.513  1.00 11.77           H  
ATOM    580 3HG2 VAL A  39      47.115  37.581   2.998  1.00 11.77           H  
ATOM    581  N   LYS A  40      51.467  35.022   3.755  1.00 11.62           N  
ATOM    582  CA  LYS A  40      52.854  34.657   3.491  1.00 11.62           C  
ATOM    583  C   LYS A  40      53.006  33.443   2.567  1.00 11.62           C  
ATOM    584  O   LYS A  40      53.971  33.362   1.809  1.00 11.62           O  
ATOM    585  CB  LYS A  40      53.566  34.390   4.816  1.00 11.62           C  
ATOM    586  CG  LYS A  40      53.527  35.573   5.795  1.00 11.62           C  
ATOM    587  CD  LYS A  40      54.205  36.828   5.241  1.00 11.62           C  
ATOM    588  CE  LYS A  40      54.145  37.958   6.268  1.00 11.62           C  
ATOM    589  NZ  LYS A  40      54.730  39.227   5.763  1.00 11.62           N  
ATOM    590  H   LYS A  40      50.898  34.470   4.376  1.00 11.62           H  
ATOM    591  HA  LYS A  40      53.345  35.498   3.003  1.00 11.62           H  
ATOM    592 1HB  LYS A  40      53.118  33.526   5.304  1.00 11.62           H  
ATOM    593 2HB  LYS A  40      54.611  34.149   4.622  1.00 11.62           H  
ATOM    594 1HG  LYS A  40      52.487  35.811   6.030  1.00 11.62           H  
ATOM    595 2HG  LYS A  40      54.027  35.283   6.719  1.00 11.62           H  
ATOM    596 1HD  LYS A  40      55.245  36.610   4.997  1.00 11.62           H  
ATOM    597 2HD  LYS A  40      53.695  37.153   4.331  1.00 11.62           H  
ATOM    598 1HE  LYS A  40      53.100  38.137   6.521  1.00 11.62           H  
ATOM    599 2HE  LYS A  40      54.677  37.657   7.167  1.00 11.62           H  
ATOM    600 1HZ  LYS A  40      54.621  39.949   6.497  1.00 11.62           H  
ATOM    601 2HZ  LYS A  40      55.697  39.113   5.538  1.00 11.62           H  
ATOM    602 3HZ  LYS A  40      54.226  39.532   4.946  1.00 11.62           H  
ATOM    603  N   ASP A  41      52.079  32.483   2.649  1.00 12.10           N  
ATOM    604  CA  ASP A  41      52.195  31.258   1.855  1.00 12.10           C  
ATOM    605  C   ASP A  41      50.858  30.558   1.602  1.00 12.10           C  
ATOM    606  O   ASP A  41      50.642  29.435   2.062  1.00 12.10           O  
ATOM    607  CB  ASP A  41      53.160  30.273   2.537  1.00 12.10           C  
ATOM    608  CG  ASP A  41      53.522  29.042   1.667  1.00 12.10           C  
ATOM    609  OD1 ASP A  41      53.401  29.118   0.464  1.00 12.10           O  
ATOM    610  OD2 ASP A  41      53.920  28.040   2.229  1.00 12.10           O  
ATOM    611  H   ASP A  41      51.295  32.595   3.269  1.00 12.10           H  
ATOM    612  HA  ASP A  41      52.616  31.524   0.884  1.00 12.10           H  
ATOM    613 1HB  ASP A  41      54.085  30.794   2.793  1.00 12.10           H  
ATOM    614 2HB  ASP A  41      52.717  29.921   3.467  1.00 12.10           H  
ATOM    615  N   ALA A  42      49.952  31.180   0.848  1.00 13.42           N  
ATOM    616  CA  ALA A  42      48.642  30.558   0.620  1.00 13.42           C  
ATOM    617  C   ALA A  42      48.705  29.508  -0.482  1.00 13.42           C  
ATOM    618  O   ALA A  42      48.152  29.693  -1.563  1.00 13.42           O  
ATOM    619  CB  ALA A  42      47.600  31.599   0.255  1.00 13.42           C  
ATOM    620  H   ALA A  42      50.163  32.084   0.450  1.00 13.42           H  
ATOM    621  HA  ALA A  42      48.337  30.061   1.542  1.00 13.42           H  
ATOM    622 1HB  ALA A  42      46.635  31.108   0.114  1.00 13.42           H  
ATOM    623 2HB  ALA A  42      47.519  32.322   1.054  1.00 13.42           H  
ATOM    624 3HB  ALA A  42      47.891  32.099  -0.666  1.00 13.42           H  
ATOM    625  N   SER A  43      49.403  28.418  -0.206  1.00 15.70           N  
ATOM    626  CA  SER A  43      49.560  27.334  -1.167  1.00 15.70           C  
ATOM    627  C   SER A  43      48.205  26.713  -1.489  1.00 15.70           C  
ATOM    628  O   SER A  43      47.381  26.519  -0.592  1.00 15.70           O  
ATOM    629  CB  SER A  43      50.505  26.282  -0.620  1.00 15.70           C  
ATOM    630  OG  SER A  43      50.605  25.195  -1.498  1.00 15.70           O  
ATOM    631  H   SER A  43      49.849  28.373   0.711  1.00 15.70           H  
ATOM    632  HA  SER A  43      49.980  27.743  -2.087  1.00 15.70           H  
ATOM    633 1HB  SER A  43      51.495  26.726  -0.460  1.00 15.70           H  
ATOM    634 2HB  SER A  43      50.143  25.942   0.348  1.00 15.70           H  
ATOM    635  HG  SER A  43      49.698  24.921  -1.679  1.00 15.70           H  
ATOM    636  N   VAL A  44      47.980  26.383  -2.759  1.00 18.58           N  
ATOM    637  CA  VAL A  44      46.725  25.760  -3.174  1.00 18.58           C  
ATOM    638  C   VAL A  44      46.944  24.435  -3.892  1.00 18.58           C  
ATOM    639  O   VAL A  44      47.727  24.358  -4.840  1.00 18.58           O  
ATOM    640  CB  VAL A  44      45.927  26.708  -4.096  1.00 18.58           C  
ATOM    641  CG1 VAL A  44      44.641  26.029  -4.560  1.00 18.58           C  
ATOM    642  CG2 VAL A  44      45.602  27.997  -3.347  1.00 18.58           C  
ATOM    643  H   VAL A  44      48.691  26.575  -3.450  1.00 18.58           H  
ATOM    644  HA  VAL A  44      46.125  25.569  -2.283  1.00 18.58           H  
ATOM    645  HB  VAL A  44      46.520  26.938  -4.982  1.00 18.58           H  
ATOM    646 1HG1 VAL A  44      44.091  26.703  -5.215  1.00 18.58           H  
ATOM    647 2HG1 VAL A  44      44.878  25.114  -5.106  1.00 18.58           H  
ATOM    648 3HG1 VAL A  44      44.028  25.783  -3.695  1.00 18.58           H  
ATOM    649 1HG2 VAL A  44      45.041  28.664  -4.000  1.00 18.58           H  
ATOM    650 2HG2 VAL A  44      45.006  27.764  -2.464  1.00 18.58           H  
ATOM    651 3HG2 VAL A  44      46.520  28.488  -3.041  1.00 18.58           H  
ATOM    652  N   SER A  45      46.253  23.399  -3.427  1.00 21.27           N  
ATOM    653  CA  SER A  45      46.308  22.074  -4.032  1.00 21.27           C  
ATOM    654  C   SER A  45      45.049  21.803  -4.831  1.00 21.27           C  
ATOM    655  O   SER A  45      43.969  22.257  -4.461  1.00 21.27           O  
ATOM    656  CB  SER A  45      46.465  20.992  -2.989  1.00 21.27           C  
ATOM    657  OG  SER A  45      46.417  19.714  -3.591  1.00 21.27           O  
ATOM    658  H   SER A  45      45.648  23.547  -2.631  1.00 21.27           H  
ATOM    659  HA  SER A  45      47.158  22.035  -4.714  1.00 21.27           H  
ATOM    660 1HB  SER A  45      47.414  21.119  -2.469  1.00 21.27           H  
ATOM    661 2HB  SER A  45      45.669  21.078  -2.250  1.00 21.27           H  
ATOM    662  HG  SER A  45      46.508  19.080  -2.865  1.00 21.27           H  
ATOM    663  N   ASP A  46      45.184  21.022  -5.896  1.00 23.13           N  
ATOM    664  CA  ASP A  46      44.031  20.623  -6.692  1.00 23.13           C  
ATOM    665  C   ASP A  46      43.426  19.298  -6.217  1.00 23.13           C  
ATOM    666  O   ASP A  46      42.455  18.811  -6.799  1.00 23.13           O  
ATOM    667  CB  ASP A  46      44.429  20.484  -8.162  1.00 23.13           C  
ATOM    668  CG  ASP A  46      44.823  21.808  -8.805  1.00 23.13           C  
ATOM    669  OD1 ASP A  46      44.183  22.796  -8.541  1.00 23.13           O  
ATOM    670  OD2 ASP A  46      45.778  21.820  -9.540  1.00 23.13           O  
ATOM    671  H   ASP A  46      46.104  20.690  -6.145  1.00 23.13           H  
ATOM    672  HA  ASP A  46      43.267  21.396  -6.606  1.00 23.13           H  
ATOM    673 1HB  ASP A  46      45.265  19.790  -8.245  1.00 23.13           H  
ATOM    674 2HB  ASP A  46      43.596  20.060  -8.722  1.00 23.13           H  
ATOM    675  N   GLU A  47      44.016  18.684  -5.189  1.00 24.12           N  
ATOM    676  CA  GLU A  47      43.481  17.415  -4.700  1.00 24.12           C  
ATOM    677  C   GLU A  47      42.061  17.602  -4.171  1.00 24.12           C  
ATOM    678  O   GLU A  47      41.807  18.507  -3.375  1.00 24.12           O  
ATOM    679  CB  GLU A  47      44.380  16.823  -3.605  1.00 24.12           C  
ATOM    680  CG  GLU A  47      43.942  15.435  -3.108  1.00 24.12           C  
ATOM    681  CD  GLU A  47      44.878  14.832  -2.076  1.00 24.12           C  
ATOM    682  OE1 GLU A  47      45.832  15.476  -1.707  1.00 24.12           O  
ATOM    683  OE2 GLU A  47      44.632  13.723  -1.663  1.00 24.12           O  
ATOM    684  H   GLU A  47      44.818  19.108  -4.725  1.00 24.12           H  
ATOM    685  HA  GLU A  47      43.442  16.712  -5.532  1.00 24.12           H  
ATOM    686 1HB  GLU A  47      45.400  16.739  -3.980  1.00 24.12           H  
ATOM    687 2HB  GLU A  47      44.401  17.497  -2.750  1.00 24.12           H  
ATOM    688 1HG  GLU A  47      42.949  15.517  -2.666  1.00 24.12           H  
ATOM    689 2HG  GLU A  47      43.871  14.764  -3.962  1.00 24.12           H  
ATOM    690  N   SER A  48      41.144  16.727  -4.578  1.00 24.20           N  
ATOM    691  CA  SER A  48      39.769  16.809  -4.101  1.00 24.20           C  
ATOM    692  C   SER A  48      39.014  15.501  -4.254  1.00 24.20           C  
ATOM    693  O   SER A  48      39.199  14.766  -5.222  1.00 24.20           O  
ATOM    694  CB  SER A  48      39.008  17.898  -4.837  1.00 24.20           C  
ATOM    695  OG  SER A  48      37.665  17.987  -4.389  1.00 24.20           O  
ATOM    696  H   SER A  48      41.407  16.007  -5.235  1.00 24.20           H  
ATOM    697  HA  SER A  48      39.795  17.061  -3.040  1.00 24.20           H  
ATOM    698 1HB  SER A  48      39.507  18.854  -4.681  1.00 24.20           H  
ATOM    699 2HB  SER A  48      39.027  17.695  -5.907  1.00 24.20           H  
ATOM    700  HG  SER A  48      37.303  18.775  -4.817  1.00 24.20           H  
ATOM    701  N   GLU A  49      38.130  15.252  -3.296  1.00 23.74           N  
ATOM    702  CA  GLU A  49      37.221  14.113  -3.307  1.00 23.74           C  
ATOM    703  C   GLU A  49      35.780  14.613  -3.391  1.00 23.74           C  
ATOM    704  O   GLU A  49      34.826  13.863  -3.153  1.00 23.74           O  
ATOM    705  CB  GLU A  49      37.408  13.257  -2.051  1.00 23.74           C  
ATOM    706  CG  GLU A  49      38.793  12.618  -1.911  1.00 23.74           C  
ATOM    707  CD  GLU A  49      38.921  11.727  -0.685  1.00 23.74           C  
ATOM    708  OE1 GLU A  49      37.967  11.609   0.046  1.00 23.74           O  
ATOM    709  OE2 GLU A  49      39.975  11.167  -0.491  1.00 23.74           O  
ATOM    710  H   GLU A  49      38.070  15.907  -2.529  1.00 23.74           H  
ATOM    711  HA  GLU A  49      37.424  13.503  -4.187  1.00 23.74           H  
ATOM    712 1HB  GLU A  49      37.231  13.867  -1.166  1.00 23.74           H  
ATOM    713 2HB  GLU A  49      36.670  12.455  -2.048  1.00 23.74           H  
ATOM    714 1HG  GLU A  49      38.997  12.024  -2.802  1.00 23.74           H  
ATOM    715 2HG  GLU A  49      39.542  13.409  -1.859  1.00 23.74           H  
ATOM    716  N   GLY A  50      35.618  15.894  -3.741  1.00 23.29           N  
ATOM    717  CA  GLY A  50      34.309  16.557  -3.771  1.00 23.29           C  
ATOM    718  C   GLY A  50      33.374  16.124  -4.903  1.00 23.29           C  
ATOM    719  O   GLY A  50      33.026  16.914  -5.780  1.00 23.29           O  
ATOM    720  H   GLY A  50      36.437  16.453  -3.971  1.00 23.29           H  
ATOM    721 1HA  GLY A  50      33.811  16.385  -2.816  1.00 23.29           H  
ATOM    722 2HA  GLY A  50      34.468  17.632  -3.839  1.00 23.29           H  
ATOM    723  N   THR A  51      32.961  14.864  -4.858  1.00 22.96           N  
ATOM    724  CA  THR A  51      32.038  14.291  -5.826  1.00 22.96           C  
ATOM    725  C   THR A  51      30.725  15.060  -5.821  1.00 22.96           C  
ATOM    726  O   THR A  51      30.133  15.283  -4.760  1.00 22.96           O  
ATOM    727  CB  THR A  51      31.757  12.809  -5.503  1.00 22.96           C  
ATOM    728  OG1 THR A  51      32.989  12.073  -5.516  1.00 22.96           O  
ATOM    729  CG2 THR A  51      30.779  12.207  -6.509  1.00 22.96           C  
ATOM    730  H   THR A  51      33.332  14.288  -4.107  1.00 22.96           H  
ATOM    731  HA  THR A  51      32.480  14.366  -6.820  1.00 22.96           H  
ATOM    732  HB  THR A  51      31.320  12.738  -4.505  1.00 22.96           H  
ATOM    733  HG1 THR A  51      33.562  12.401  -4.803  1.00 22.96           H  
ATOM    734 1HG2 THR A  51      30.595  11.165  -6.251  1.00 22.96           H  
ATOM    735 2HG2 THR A  51      29.837  12.754  -6.479  1.00 22.96           H  
ATOM    736 3HG2 THR A  51      31.201  12.265  -7.510  1.00 22.96           H  
ATOM    737  N   LEU A  52      30.222  15.440  -6.995  1.00 22.84           N  
ATOM    738  CA  LEU A  52      28.976  16.190  -7.004  1.00 22.84           C  
ATOM    739  C   LEU A  52      27.753  15.293  -6.871  1.00 22.84           C  
ATOM    740  O   LEU A  52      26.991  15.073  -7.814  1.00 22.84           O  
ATOM    741  CB  LEU A  52      28.855  17.037  -8.271  1.00 22.84           C  
ATOM    742  CG  LEU A  52      27.656  17.989  -8.273  1.00 22.84           C  
ATOM    743  CD1 LEU A  52      27.779  18.956  -7.126  1.00 22.84           C  
ATOM    744  CD2 LEU A  52      27.575  18.724  -9.604  1.00 22.84           C  
ATOM    745  H   LEU A  52      30.715  15.237  -7.852  1.00 22.84           H  
ATOM    746  HA  LEU A  52      28.987  16.868  -6.151  1.00 22.84           H  
ATOM    747 1HB  LEU A  52      29.762  17.630  -8.388  1.00 22.84           H  
ATOM    748 2HB  LEU A  52      28.757  16.374  -9.130  1.00 22.84           H  
ATOM    749  HG  LEU A  52      26.767  17.427  -8.122  1.00 22.84           H  
ATOM    750 1HD1 LEU A  52      26.910  19.616  -7.120  1.00 22.84           H  
ATOM    751 2HD1 LEU A  52      27.822  18.402  -6.188  1.00 22.84           H  
ATOM    752 3HD1 LEU A  52      28.686  19.547  -7.241  1.00 22.84           H  
ATOM    753 1HD2 LEU A  52      26.708  19.394  -9.602  1.00 22.84           H  
ATOM    754 2HD2 LEU A  52      28.480  19.309  -9.754  1.00 22.84           H  
ATOM    755 3HD2 LEU A  52      27.470  18.010 -10.418  1.00 22.84           H  
ATOM    756  N   GLU A  53      27.528  14.844  -5.649  1.00 22.96           N  
ATOM    757  CA  GLU A  53      26.424  13.947  -5.314  1.00 22.96           C  
ATOM    758  C   GLU A  53      25.076  14.636  -5.526  1.00 22.96           C  
ATOM    759  O   GLU A  53      24.053  13.995  -5.759  1.00 22.96           O  
ATOM    760  CB  GLU A  53      26.560  13.447  -3.874  1.00 22.96           C  
ATOM    761  CG  GLU A  53      27.753  12.504  -3.645  1.00 22.96           C  
ATOM    762  CD  GLU A  53      27.864  12.005  -2.215  1.00 22.96           C  
ATOM    763  OE1 GLU A  53      27.113  12.460  -1.382  1.00 22.96           O  
ATOM    764  OE2 GLU A  53      28.692  11.157  -1.962  1.00 22.96           O  
ATOM    765  H   GLU A  53      28.223  15.094  -4.945  1.00 22.96           H  
ATOM    766  HA  GLU A  53      26.470  13.082  -5.980  1.00 22.96           H  
ATOM    767 1HB  GLU A  53      26.677  14.301  -3.206  1.00 22.96           H  
ATOM    768 2HB  GLU A  53      25.651  12.923  -3.581  1.00 22.96           H  
ATOM    769 1HG  GLU A  53      27.660  11.648  -4.312  1.00 22.96           H  
ATOM    770 2HG  GLU A  53      28.669  13.034  -3.911  1.00 22.96           H  
ATOM    771  N   GLY A  54      25.095  15.963  -5.462  1.00 23.29           N  
ATOM    772  CA  GLY A  54      23.917  16.797  -5.618  1.00 23.29           C  
ATOM    773  C   GLY A  54      23.614  17.118  -7.082  1.00 23.29           C  
ATOM    774  O   GLY A  54      22.712  17.896  -7.368  1.00 23.29           O  
ATOM    775  H   GLY A  54      25.981  16.408  -5.281  1.00 23.29           H  
ATOM    776 1HA  GLY A  54      23.058  16.297  -5.170  1.00 23.29           H  
ATOM    777 2HA  GLY A  54      24.062  17.726  -5.068  1.00 23.29           H  
ATOM    778  N   ALA A  55      24.328  16.485  -8.019  1.00 23.74           N  
ATOM    779  CA  ALA A  55      24.137  16.737  -9.451  1.00 23.74           C  
ATOM    780  C   ALA A  55      22.703  16.487  -9.889  1.00 23.74           C  
ATOM    781  O   ALA A  55      22.201  17.140 -10.794  1.00 23.74           O  
ATOM    782  CB  ALA A  55      25.048  15.852 -10.273  1.00 23.74           C  
ATOM    783  H   ALA A  55      25.071  15.842  -7.750  1.00 23.74           H  
ATOM    784  HA  ALA A  55      24.380  17.783  -9.647  1.00 23.74           H  
ATOM    785 1HB  ALA A  55      24.908  16.077 -11.329  1.00 23.74           H  
ATOM    786 2HB  ALA A  55      26.080  16.031 -10.000  1.00 23.74           H  
ATOM    787 3HB  ALA A  55      24.804  14.809 -10.081  1.00 23.74           H  
ATOM    788  N   GLU A  56      22.001  15.569  -9.236  1.00 24.20           N  
ATOM    789  CA  GLU A  56      20.623  15.278  -9.613  1.00 24.20           C  
ATOM    790  C   GLU A  56      19.749  16.533  -9.482  1.00 24.20           C  
ATOM    791  O   GLU A  56      18.767  16.704 -10.212  1.00 24.20           O  
ATOM    792  CB  GLU A  56      20.052  14.152  -8.747  1.00 24.20           C  
ATOM    793  CG  GLU A  56      20.671  12.773  -9.010  1.00 24.20           C  
ATOM    794  CD  GLU A  56      20.112  11.679  -8.119  1.00 24.20           C  
ATOM    795  OE1 GLU A  56      19.345  11.981  -7.235  1.00 24.20           O  
ATOM    796  OE2 GLU A  56      20.456  10.539  -8.334  1.00 24.20           O  
ATOM    797  H   GLU A  56      22.437  15.059  -8.480  1.00 24.20           H  
ATOM    798  HA  GLU A  56      20.605  14.959 -10.656  1.00 24.20           H  
ATOM    799 1HB  GLU A  56      20.211  14.392  -7.695  1.00 24.20           H  
ATOM    800 2HB  GLU A  56      18.976  14.077  -8.908  1.00 24.20           H  
ATOM    801 1HG  GLU A  56      20.496  12.505 -10.051  1.00 24.20           H  
ATOM    802 2HG  GLU A  56      21.748  12.844  -8.858  1.00 24.20           H  
ATOM    803  N   ALA A  57      20.110  17.425  -8.547  1.00 24.54           N  
ATOM    804  CA  ALA A  57      19.368  18.654  -8.295  1.00 24.54           C  
ATOM    805  C   ALA A  57      19.329  19.534  -9.537  1.00 24.54           C  
ATOM    806  O   ALA A  57      18.388  20.309  -9.726  1.00 24.54           O  
ATOM    807  CB  ALA A  57      19.994  19.429  -7.152  1.00 24.54           C  
ATOM    808  H   ALA A  57      20.963  17.274  -8.011  1.00 24.54           H  
ATOM    809  HA  ALA A  57      18.348  18.385  -8.028  1.00 24.54           H  
ATOM    810 1HB  ALA A  57      19.416  20.331  -6.963  1.00 24.54           H  
ATOM    811 2HB  ALA A  57      20.010  18.809  -6.256  1.00 24.54           H  
ATOM    812 3HB  ALA A  57      21.010  19.702  -7.423  1.00 24.54           H  
ATOM    813  N   GLU A  58      20.334  19.409 -10.404  1.00 24.67           N  
ATOM    814  CA  GLU A  58      20.456  20.219 -11.606  1.00 24.67           C  
ATOM    815  C   GLU A  58      19.328  19.935 -12.595  1.00 24.67           C  
ATOM    816  O   GLU A  58      19.096  20.721 -13.515  1.00 24.67           O  
ATOM    817  CB  GLU A  58      21.817  19.990 -12.280  1.00 24.67           C  
ATOM    818  CG  GLU A  58      23.026  20.488 -11.454  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.376  20.252 -12.121  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.412  19.673 -13.181  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      25.368  20.658 -11.556  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.051  18.703 -10.244  1.00 24.67           H  
ATOM    823  HA  GLU A  58      20.393  21.268 -11.317  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.949  18.933 -12.493  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      21.835  20.514 -13.234  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      22.908  21.555 -11.269  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      23.010  19.977 -10.489  1.00 24.67           H  
ATOM    828  N   THR A  59      18.659  18.787 -12.439  1.00 24.67           N  
ATOM    829  CA  THR A  59      17.589  18.389 -13.336  1.00 24.67           C  
ATOM    830  C   THR A  59      16.201  18.539 -12.693  1.00 24.67           C  
ATOM    831  O   THR A  59      15.211  18.071 -13.262  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.786  16.931 -13.780  1.00 24.67           C  
ATOM    833  OG1 THR A  59      17.716  16.051 -12.642  1.00 24.67           O  
ATOM    834  CG2 THR A  59      19.165  16.792 -14.417  1.00 24.67           C  
ATOM    835  H   THR A  59      18.879  18.168 -11.658  1.00 24.67           H  
ATOM    836  HA  THR A  59      17.618  19.030 -14.216  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.019  16.654 -14.501  1.00 24.67           H  
ATOM    838  HG1 THR A  59      18.183  16.449 -11.870  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.318  15.761 -14.733  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      19.236  17.453 -15.279  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      19.930  17.065 -13.684  1.00 24.67           H  
ATOM    842  N   SER A  60      16.145  19.138 -11.494  1.00 24.67           N  
ATOM    843  CA  SER A  60      14.896  19.285 -10.758  1.00 24.67           C  
ATOM    844  C   SER A  60      13.938  20.280 -11.414  1.00 24.67           C  
ATOM    845  O   SER A  60      12.740  20.252 -11.132  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.396  21.267 -11.986  1.00 24.67           O  
ATOM    847  CB  SER A  60      15.189  19.724  -9.336  1.00 24.67           C  
ATOM    848  OG  SER A  60      14.005  19.952  -8.621  1.00 24.67           O  
ATOM    849  H   SER A  60      16.995  19.513 -11.071  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.406  18.312 -10.726  1.00 24.67           H  
ATOM    851 1HB  SER A  60      15.785  18.959  -8.835  1.00 24.67           H  
ATOM    852 2HB  SER A  60      15.786  20.635  -9.356  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.276  20.267  -7.757  1.00 24.67           H  
ENDMDL

REMARK ID 642106 DOMAINID 635687 MODEL 3 line_2_sample18
MODEL     3
ATOM      1  N   LYS A   1       0.217   0.647  -3.077  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.137   0.416  -1.974  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.426   1.194  -2.167  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.287   0.794  -2.955  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.514  -1.057  -1.879  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.367  -1.401  -0.667  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.790  -2.854  -0.710  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.579  -3.251   0.519  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.247  -4.552   0.313  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.732   0.605  -2.740  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.393   1.559  -3.471  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.352  -0.059  -3.787  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.670   0.743  -1.045  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.616  -1.667  -1.846  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.074  -1.345  -2.768  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.253  -0.767  -0.650  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.797  -1.219   0.240  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.904  -3.484  -0.783  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.409  -3.028  -1.589  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.322  -2.495   0.741  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.903  -3.333   1.366  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.770  -4.807   1.132  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.570  -5.267   0.106  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.895  -4.429  -0.495  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.598   2.291  -1.442  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.830   3.046  -1.626  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.027   2.438  -0.932  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.427   2.884   0.138  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.699   4.478  -1.116  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.967   5.318  -1.331  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.275   5.423  -2.805  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.790   6.683  -0.718  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.902   2.608  -0.787  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.044   3.085  -2.689  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.874   4.965  -1.629  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.486   4.457  -0.050  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.805   4.819  -0.858  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.190   6.005  -2.942  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.414   4.424  -3.218  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.453   5.915  -3.316  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.695   7.247  -0.868  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.957   7.195  -1.194  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.595   6.583   0.348  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.617   1.434  -1.566  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.793   0.810  -0.980  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.946   1.802  -0.949  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.675   1.910   0.037  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.190  -0.460  -1.746  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.215  -1.610  -1.559  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.579  -2.884  -2.300  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.372  -2.818  -3.206  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.071  -3.944  -1.927  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.192   1.100  -2.426  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.560   0.526   0.043  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.255  -0.241  -2.810  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.173  -0.792  -1.417  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.154  -1.822  -0.502  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.238  -1.274  -1.895  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.067   2.610  -1.999  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.141   3.592  -2.113  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.868   4.865  -1.314  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.955   5.967  -1.834  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.410   2.506  -2.755  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.069   3.144  -1.769  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.284   3.846  -3.161  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.536   4.694  -0.045  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.228   5.803   0.843  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.502   6.468   1.294  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.518   7.654   1.631  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.437   5.317   2.033  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.506   3.741   0.295  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.638   6.532   0.295  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.201   6.158   2.681  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.511   4.851   1.687  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.027   4.588   2.582  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.592   5.711   1.276  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.858   6.255   1.713  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.218   7.416   0.817  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.738   8.423   1.279  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.948   5.187   1.660  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.791   4.075   2.694  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.843   2.994   2.570  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.596   3.030   1.627  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.887   2.134   3.420  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.524   4.748   0.975  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.757   6.621   2.736  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.954   4.727   0.670  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.921   5.654   1.808  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.842   4.509   3.691  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.802   3.627   2.574  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.914   7.289  -0.478  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.235   8.340  -1.427  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.528   9.643  -1.065  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.125  10.722  -1.083  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.835   7.921  -2.822  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.460   6.445  -0.800  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.306   8.495  -1.414  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.100   8.707  -3.527  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.348   7.002  -3.093  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.755   7.756  -2.853  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.268   9.525  -0.644  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.445  10.682  -0.308  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.990  11.391   0.917  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.897  12.615   1.042  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.995  10.258  -0.042  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.232   9.734  -1.260  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.056  10.743  -2.361  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.586  11.820  -2.085  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.389  10.434  -3.482  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.858   8.602  -0.590  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.466  11.377  -1.144  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.981   9.478   0.719  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.440  11.106   0.362  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.745   8.850  -1.652  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.248   9.433  -0.926  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.560  10.603   1.814  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.074  11.090   3.073  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.604  11.088   3.198  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.123  11.012   4.312  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.465  10.261   4.203  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.964  10.390   4.292  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.339  11.530   4.765  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.971   9.528   3.960  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.027  11.358   4.721  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.780  10.153   4.238  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.582   9.596   1.631  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.750  12.119   3.207  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.703   9.206   4.038  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.899  10.555   5.155  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.090   8.527   3.551  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.277  12.085   5.028  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.866   9.749   4.093  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.355  11.169   2.096  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.811  11.207   2.286  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.242  12.496   2.981  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.784  13.583   2.622  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.557  11.124   0.950  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.376   9.838   0.192  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.060   9.927  -1.159  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.910   8.670   1.008  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.933  11.183   1.161  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.099  10.361   2.908  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.212  11.935   0.311  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.621  11.261   1.137  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.342   9.706   0.026  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.892   9.001  -1.708  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.640  10.763  -1.718  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.129  10.081  -1.022  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.741   7.743   0.460  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.977   8.804   1.188  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.380   8.627   1.961  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.152  12.376   3.947  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.693  13.527   4.669  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.217  13.543   4.661  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.849  12.555   5.037  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.207  13.527   6.139  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.821  14.702   6.899  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.681  13.625   6.184  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.472  11.451   4.196  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.335  14.436   4.184  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.531  12.607   6.624  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.478  14.682   7.932  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.909  14.628   6.883  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.517  15.637   6.434  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.348  13.621   7.220  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.363  14.550   5.702  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.240  12.782   5.666  1.00 24.67           H  
ATOM    168  N   SER A  12      18.807  14.660   4.244  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.258  14.793   4.271  1.00 24.67           C  
ATOM    170  C   SER A  12      20.675  15.462   5.565  1.00 24.67           C  
ATOM    171  O   SER A  12      19.988  16.360   6.048  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.777  15.615   3.109  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.181  15.797   3.214  1.00 24.67           O  
ATOM    174  H   SER A  12      18.237  15.430   3.924  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.707  13.799   4.234  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.541  15.115   2.169  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.283  16.584   3.100  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.559  14.919   3.070  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.822  15.059   6.093  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.378  15.684   7.283  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.555  16.603   6.953  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.276  17.045   7.848  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.806  14.616   8.288  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.651  13.777   8.834  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.140  12.762   9.860  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.992  11.930  10.413  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.466  10.912  11.393  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.323  14.301   5.657  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.603  16.296   7.746  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.523  13.943   7.819  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.306  15.092   9.131  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.916  14.433   9.302  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.164  13.249   8.013  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.867  12.096   9.393  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.629  13.284  10.683  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.278  12.589  10.905  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.493  11.421   9.589  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.677  10.381  11.735  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.121  10.289  10.943  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.920  11.374  12.168  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.785  16.862   5.664  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.919  17.702   5.273  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.802  19.129   5.796  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.759  19.773   5.689  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.062  17.739   3.763  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.536  16.434   3.133  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.562  16.511   1.640  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.216  16.618   1.069  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.959  16.872  -0.234  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.957  17.045  -1.077  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.712  16.948  -0.673  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.163  16.492   4.942  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.824  17.259   5.689  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.098  17.986   3.317  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.762  18.529   3.482  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.546  16.217   3.480  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.871  15.624   3.427  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.132  17.387   1.335  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.031  15.614   1.239  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.425  16.477   1.701  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.911  16.986  -0.750  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.768  17.234  -2.051  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.938  16.822  -0.036  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.533  17.138  -1.647  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.907  19.676   6.298  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.885  21.042   6.820  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.028  22.088   5.722  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.033  22.794   5.638  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.990  21.227   7.862  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.809  20.378   9.117  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.949  20.594  10.109  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.764  19.747  11.360  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.884  19.929  12.329  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.754  19.130   6.355  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.924  21.203   7.308  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.954  20.977   7.421  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.028  22.273   8.167  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      25.867  20.642   9.598  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.767  19.322   8.840  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      28.897  20.328   9.636  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.988  21.645  10.395  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      26.830  20.026  11.844  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      27.713  18.696  11.072  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.724  19.350  13.141  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      29.756  19.661  11.892  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.934  20.898  12.611  1.00 24.67           H  
ATOM    247  N   SER A  16      25.008  22.172   4.883  1.00 24.24           N  
ATOM    248  CA  SER A  16      24.978  23.110   3.770  1.00 24.24           C  
ATOM    249  C   SER A  16      23.546  23.499   3.446  1.00 24.24           C  
ATOM    250  O   SER A  16      22.767  22.681   2.959  1.00 24.24           O  
ATOM    251  CB  SER A  16      25.641  22.495   2.552  1.00 24.24           C  
ATOM    252  OG  SER A  16      25.600  23.366   1.454  1.00 24.24           O  
ATOM    253  H   SER A  16      24.230  21.532   5.045  1.00 24.24           H  
ATOM    254  HA  SER A  16      25.523  24.011   4.055  1.00 24.24           H  
ATOM    255 1HB  SER A  16      26.678  22.256   2.792  1.00 24.24           H  
ATOM    256 2HB  SER A  16      25.139  21.562   2.302  1.00 24.24           H  
ATOM    257  HG  SER A  16      26.046  24.168   1.738  1.00 24.24           H  
ATOM    258  N   HIS A  17      23.217  24.763   3.695  1.00 23.11           N  
ATOM    259  CA  HIS A  17      21.861  25.276   3.517  1.00 23.11           C  
ATOM    260  C   HIS A  17      21.834  26.641   2.814  1.00 23.11           C  
ATOM    261  O   HIS A  17      21.630  27.656   3.476  1.00 23.11           O  
ATOM    262  CB  HIS A  17      21.183  25.380   4.891  1.00 23.11           C  
ATOM    263  CG  HIS A  17      21.091  24.049   5.608  1.00 23.11           C  
ATOM    264  ND1 HIS A  17      20.157  23.087   5.278  1.00 23.11           N  
ATOM    265  CD2 HIS A  17      21.846  23.515   6.604  1.00 23.11           C  
ATOM    266  CE1 HIS A  17      20.337  22.022   6.046  1.00 23.11           C  
ATOM    267  NE2 HIS A  17      21.353  22.259   6.857  1.00 23.11           N  
ATOM    268  H   HIS A  17      23.928  25.382   4.062  1.00 23.11           H  
ATOM    269  HA  HIS A  17      21.284  24.574   2.917  1.00 23.11           H  
ATOM    270 1HB  HIS A  17      21.740  26.075   5.523  1.00 23.11           H  
ATOM    271 2HB  HIS A  17      20.177  25.777   4.772  1.00 23.11           H  
ATOM    272  HD2 HIS A  17      22.690  23.990   7.104  1.00 23.11           H  
ATOM    273  HE1 HIS A  17      19.750  21.102   6.013  1.00 23.11           H  
ATOM    274  HE2 HIS A  17      21.718  21.616   7.547  1.00 23.11           H  
ATOM    275  N   PRO A  18      22.097  26.715   1.494  1.00 21.64           N  
ATOM    276  CA  PRO A  18      22.185  27.943   0.724  1.00 21.64           C  
ATOM    277  C   PRO A  18      20.908  28.748   0.859  1.00 21.64           C  
ATOM    278  O   PRO A  18      19.817  28.184   0.847  1.00 21.64           O  
ATOM    279  CB  PRO A  18      22.339  27.433  -0.715  1.00 21.64           C  
ATOM    280  CG  PRO A  18      22.944  26.062  -0.571  1.00 21.64           C  
ATOM    281  CD  PRO A  18      22.303  25.494   0.684  1.00 21.64           C  
ATOM    282  HA  PRO A  18      23.061  28.525   1.049  1.00 21.64           H  
ATOM    283 1HB  PRO A  18      21.357  27.411  -1.209  1.00 21.64           H  
ATOM    284 2HB  PRO A  18      22.970  28.124  -1.293  1.00 21.64           H  
ATOM    285 1HG  PRO A  18      22.730  25.457  -1.465  1.00 21.64           H  
ATOM    286 2HG  PRO A  18      24.039  26.131  -0.492  1.00 21.64           H  
ATOM    287 1HD  PRO A  18      21.342  25.012   0.459  1.00 21.64           H  
ATOM    288 2HD  PRO A  18      23.008  24.811   1.125  1.00 21.64           H  
ATOM    289  N   LEU A  19      21.040  30.070   0.929  1.00 19.92           N  
ATOM    290  CA  LEU A  19      19.862  30.922   1.045  1.00 19.92           C  
ATOM    291  C   LEU A  19      19.309  31.339  -0.317  1.00 19.92           C  
ATOM    292  O   LEU A  19      18.220  31.899  -0.408  1.00 19.92           O  
ATOM    293  CB  LEU A  19      20.203  32.154   1.871  1.00 19.92           C  
ATOM    294  CG  LEU A  19      20.635  31.868   3.294  1.00 19.92           C  
ATOM    295  CD1 LEU A  19      21.004  33.174   3.967  1.00 19.92           C  
ATOM    296  CD2 LEU A  19      19.515  31.154   4.021  1.00 19.92           C  
ATOM    297  H   LEU A  19      21.961  30.483   0.941  1.00 19.92           H  
ATOM    298  HA  LEU A  19      19.087  30.363   1.568  1.00 19.92           H  
ATOM    299 1HB  LEU A  19      21.021  32.676   1.390  1.00 19.92           H  
ATOM    300 2HB  LEU A  19      19.335  32.810   1.905  1.00 19.92           H  
ATOM    301  HG  LEU A  19      21.520  31.227   3.289  1.00 19.92           H  
ATOM    302 1HD1 LEU A  19      21.326  32.977   4.989  1.00 19.92           H  
ATOM    303 2HD1 LEU A  19      21.815  33.650   3.415  1.00 19.92           H  
ATOM    304 3HD1 LEU A  19      20.137  33.833   3.978  1.00 19.92           H  
ATOM    305 1HD2 LEU A  19      19.825  30.942   5.044  1.00 19.92           H  
ATOM    306 2HD2 LEU A  19      18.628  31.785   4.032  1.00 19.92           H  
ATOM    307 3HD2 LEU A  19      19.289  30.214   3.508  1.00 19.92           H  
ATOM    308  N   LYS A  20      20.084  31.070  -1.369  1.00 18.09           N  
ATOM    309  CA  LYS A  20      19.705  31.386  -2.750  1.00 18.09           C  
ATOM    310  C   LYS A  20      19.283  32.845  -2.939  1.00 18.09           C  
ATOM    311  O   LYS A  20      18.300  33.133  -3.624  1.00 18.09           O  
ATOM    312  CB  LYS A  20      18.584  30.445  -3.181  1.00 18.09           C  
ATOM    313  CG  LYS A  20      18.982  28.970  -3.130  1.00 18.09           C  
ATOM    314  CD  LYS A  20      17.858  28.070  -3.593  1.00 18.09           C  
ATOM    315  CE  LYS A  20      18.242  26.602  -3.463  1.00 18.09           C  
ATOM    316  NZ  LYS A  20      17.131  25.701  -3.877  1.00 18.09           N  
ATOM    317  H   LYS A  20      20.959  30.598  -1.201  1.00 18.09           H  
ATOM    318  HA  LYS A  20      20.571  31.207  -3.388  1.00 18.09           H  
ATOM    319 1HB  LYS A  20      17.710  30.586  -2.542  1.00 18.09           H  
ATOM    320 2HB  LYS A  20      18.286  30.680  -4.200  1.00 18.09           H  
ATOM    321 1HG  LYS A  20      19.856  28.805  -3.759  1.00 18.09           H  
ATOM    322 2HG  LYS A  20      19.242  28.701  -2.102  1.00 18.09           H  
ATOM    323 1HD  LYS A  20      16.972  28.260  -2.987  1.00 18.09           H  
ATOM    324 2HD  LYS A  20      17.621  28.288  -4.635  1.00 18.09           H  
ATOM    325 1HE  LYS A  20      19.113  26.402  -4.086  1.00 18.09           H  
ATOM    326 2HE  LYS A  20      18.498  26.394  -2.422  1.00 18.09           H  
ATOM    327 1HZ  LYS A  20      17.418  24.738  -3.776  1.00 18.09           H  
ATOM    328 2HZ  LYS A  20      16.323  25.874  -3.296  1.00 18.09           H  
ATOM    329 3HZ  LYS A  20      16.895  25.880  -4.843  1.00 18.09           H  
ATOM    330  N   LEU A  21      20.043  33.771  -2.357  1.00 16.38           N  
ATOM    331  CA  LEU A  21      19.723  35.193  -2.419  1.00 16.38           C  
ATOM    332  C   LEU A  21      20.062  35.847  -3.761  1.00 16.38           C  
ATOM    333  O   LEU A  21      19.430  36.816  -4.166  1.00 16.38           O  
ATOM    334  CB  LEU A  21      20.467  35.912  -1.295  1.00 16.38           C  
ATOM    335  CG  LEU A  21      20.049  35.473   0.106  1.00 16.38           C  
ATOM    336  CD1 LEU A  21      20.923  36.147   1.144  1.00 16.38           C  
ATOM    337  CD2 LEU A  21      18.591  35.791   0.328  1.00 16.38           C  
ATOM    338  H   LEU A  21      20.844  33.467  -1.821  1.00 16.38           H  
ATOM    339  HA  LEU A  21      18.650  35.302  -2.254  1.00 16.38           H  
ATOM    340 1HB  LEU A  21      21.534  35.722  -1.406  1.00 16.38           H  
ATOM    341 2HB  LEU A  21      20.297  36.984  -1.387  1.00 16.38           H  
ATOM    342  HG  LEU A  21      20.187  34.416   0.189  1.00 16.38           H  
ATOM    343 1HD1 LEU A  21      20.629  35.810   2.138  1.00 16.38           H  
ATOM    344 2HD1 LEU A  21      21.966  35.885   0.968  1.00 16.38           H  
ATOM    345 3HD1 LEU A  21      20.804  37.229   1.079  1.00 16.38           H  
ATOM    346 1HD2 LEU A  21      18.295  35.457   1.324  1.00 16.38           H  
ATOM    347 2HD2 LEU A  21      18.435  36.866   0.244  1.00 16.38           H  
ATOM    348 3HD2 LEU A  21      17.988  35.274  -0.421  1.00 16.38           H  
ATOM    349  N   ALA A  22      21.071  35.311  -4.439  1.00 14.97           N  
ATOM    350  CA  ALA A  22      21.552  35.851  -5.712  1.00 14.97           C  
ATOM    351  C   ALA A  22      21.813  37.359  -5.614  1.00 14.97           C  
ATOM    352  O   ALA A  22      22.450  37.812  -4.662  1.00 14.97           O  
ATOM    353  CB  ALA A  22      20.554  35.533  -6.818  1.00 14.97           C  
ATOM    354  H   ALA A  22      21.525  34.503  -4.053  1.00 14.97           H  
ATOM    355  HA  ALA A  22      22.501  35.365  -5.944  1.00 14.97           H  
ATOM    356 1HB  ALA A  22      20.931  35.888  -7.775  1.00 14.97           H  
ATOM    357 2HB  ALA A  22      20.415  34.453  -6.874  1.00 14.97           H  
ATOM    358 3HB  ALA A  22      19.597  36.010  -6.603  1.00 14.97           H  
ATOM    359  N   LEU A  23      21.355  38.125  -6.616  1.00 14.13           N  
ATOM    360  CA  LEU A  23      21.569  39.569  -6.634  1.00 14.13           C  
ATOM    361  C   LEU A  23      20.323  40.377  -6.984  1.00 14.13           C  
ATOM    362  O   LEU A  23      19.568  40.021  -7.886  1.00 14.13           O  
ATOM    363  CB  LEU A  23      22.657  39.923  -7.659  1.00 14.13           C  
ATOM    364  CG  LEU A  23      24.070  39.396  -7.388  1.00 14.13           C  
ATOM    365  CD1 LEU A  23      24.922  39.620  -8.618  1.00 14.13           C  
ATOM    366  CD2 LEU A  23      24.660  40.138  -6.200  1.00 14.13           C  
ATOM    367  H   LEU A  23      20.838  37.708  -7.368  1.00 14.13           H  
ATOM    368  HA  LEU A  23      21.899  39.867  -5.646  1.00 14.13           H  
ATOM    369 1HB  LEU A  23      22.348  39.556  -8.636  1.00 14.13           H  
ATOM    370 2HB  LEU A  23      22.733  41.009  -7.712  1.00 14.13           H  
ATOM    371  HG  LEU A  23      24.038  38.328  -7.181  1.00 14.13           H  
ATOM    372 1HD1 LEU A  23      25.931  39.249  -8.436  1.00 14.13           H  
ATOM    373 2HD1 LEU A  23      24.488  39.088  -9.465  1.00 14.13           H  
ATOM    374 3HD1 LEU A  23      24.959  40.686  -8.836  1.00 14.13           H  
ATOM    375 1HD2 LEU A  23      25.669  39.774  -6.008  1.00 14.13           H  
ATOM    376 2HD2 LEU A  23      24.698  41.200  -6.431  1.00 14.13           H  
ATOM    377 3HD2 LEU A  23      24.041  39.972  -5.317  1.00 14.13           H  
ATOM    378  N   ASP A  24      20.201  41.540  -6.346  1.00 14.01           N  
ATOM    379  CA  ASP A  24      19.163  42.534  -6.631  1.00 14.01           C  
ATOM    380  C   ASP A  24      19.741  43.723  -7.402  1.00 14.01           C  
ATOM    381  O   ASP A  24      19.274  44.849  -7.252  1.00 14.01           O  
ATOM    382  CB  ASP A  24      18.491  43.046  -5.349  1.00 14.01           C  
ATOM    383  CG  ASP A  24      17.638  41.974  -4.615  1.00 14.01           C  
ATOM    384  OD1 ASP A  24      16.941  41.258  -5.288  1.00 14.01           O  
ATOM    385  OD2 ASP A  24      17.695  41.885  -3.396  1.00 14.01           O  
ATOM    386  H   ASP A  24      20.857  41.747  -5.607  1.00 14.01           H  
ATOM    387  HA  ASP A  24      18.401  42.069  -7.254  1.00 14.01           H  
ATOM    388 1HB  ASP A  24      19.233  43.447  -4.686  1.00 14.01           H  
ATOM    389 2HB  ASP A  24      17.831  43.871  -5.612  1.00 14.01           H  
ATOM    390  N   GLU A  25      20.835  43.485  -8.148  1.00 14.60           N  
ATOM    391  CA  GLU A  25      21.556  44.473  -8.989  1.00 14.60           C  
ATOM    392  C   GLU A  25      22.345  45.528  -8.200  1.00 14.60           C  
ATOM    393  O   GLU A  25      23.551  45.703  -8.399  1.00 14.60           O  
ATOM    394  CB  GLU A  25      20.604  45.185  -9.966  1.00 14.60           C  
ATOM    395  CG  GLU A  25      20.006  44.279 -11.042  1.00 14.60           C  
ATOM    396  CD  GLU A  25      19.066  44.999 -11.991  1.00 14.60           C  
ATOM    397  OE1 GLU A  25      18.809  46.161 -11.778  1.00 14.60           O  
ATOM    398  OE2 GLU A  25      18.612  44.385 -12.927  1.00 14.60           O  
ATOM    399  H   GLU A  25      21.153  42.529  -8.179  1.00 14.60           H  
ATOM    400  HA  GLU A  25      22.279  43.920  -9.595  1.00 14.60           H  
ATOM    401 1HB  GLU A  25      19.796  45.675  -9.441  1.00 14.60           H  
ATOM    402 2HB  GLU A  25      21.155  45.970 -10.487  1.00 14.60           H  
ATOM    403 1HG  GLU A  25      20.816  43.834 -11.620  1.00 14.60           H  
ATOM    404 2HG  GLU A  25      19.463  43.468 -10.553  1.00 14.60           H  
ATOM    405  N   GLY A  26      21.683  46.163  -7.241  1.00 15.84           N  
ATOM    406  CA  GLY A  26      22.236  47.229  -6.410  1.00 15.84           C  
ATOM    407  C   GLY A  26      23.252  46.725  -5.385  1.00 15.84           C  
ATOM    408  O   GLY A  26      23.770  47.500  -4.587  1.00 15.84           O  
ATOM    409  H   GLY A  26      20.700  45.924  -7.137  1.00 15.84           H  
ATOM    410 1HA  GLY A  26      22.706  47.972  -7.053  1.00 15.84           H  
ATOM    411 2HA  GLY A  26      21.420  47.732  -5.892  1.00 15.84           H  
ATOM    412  N   TYR A  27      23.526  45.422  -5.408  1.00 17.49           N  
ATOM    413  CA  TYR A  27      24.504  44.818  -4.522  1.00 17.49           C  
ATOM    414  C   TYR A  27      25.861  44.718  -5.216  1.00 17.49           C  
ATOM    415  O   TYR A  27      26.830  44.233  -4.623  1.00 17.49           O  
ATOM    416  CB  TYR A  27      24.075  43.413  -4.120  1.00 17.49           C  
ATOM    417  CG  TYR A  27      22.795  43.351  -3.386  1.00 17.49           C  
ATOM    418  CD1 TYR A  27      22.048  42.200  -3.455  1.00 17.49           C  
ATOM    419  CD2 TYR A  27      22.336  44.447  -2.677  1.00 17.49           C  
ATOM    420  CE1 TYR A  27      20.845  42.128  -2.820  1.00 17.49           C  
ATOM    421  CE2 TYR A  27      21.120  44.379  -2.034  1.00 17.49           C  
ATOM    422  CZ  TYR A  27      20.373  43.227  -2.112  1.00 17.49           C  
ATOM    423  OH  TYR A  27      19.150  43.153  -1.507  1.00 17.49           O  
ATOM    424  H   TYR A  27      23.049  44.846  -6.079  1.00 17.49           H  
ATOM    425  HA  TYR A  27      24.620  45.443  -3.639  1.00 17.49           H  
ATOM    426 1HB  TYR A  27      23.973  42.815  -5.009  1.00 17.49           H  
ATOM    427 2HB  TYR A  27      24.850  42.957  -3.501  1.00 17.49           H  
ATOM    428  HD1 TYR A  27      22.417  41.350  -4.015  1.00 17.49           H  
ATOM    429  HD2 TYR A  27      22.932  45.364  -2.632  1.00 17.49           H  
ATOM    430  HE1 TYR A  27      20.247  41.218  -2.878  1.00 17.49           H  
ATOM    431  HE2 TYR A  27      20.747  45.238  -1.481  1.00 17.49           H  
ATOM    432  HH  TYR A  27      18.562  42.590  -2.071  1.00 17.49           H  
ATOM    433  N   GLY A  28      25.930  45.147  -6.480  1.00 19.48           N  
ATOM    434  CA  GLY A  28      27.181  45.086  -7.219  1.00 19.48           C  
ATOM    435  C   GLY A  28      28.025  46.328  -6.960  1.00 19.48           C  
ATOM    436  O   GLY A  28      27.694  47.146  -6.104  1.00 19.48           O  
ATOM    437  H   GLY A  28      25.100  45.518  -6.948  1.00 19.48           H  
ATOM    438 1HA  GLY A  28      27.734  44.196  -6.931  1.00 19.48           H  
ATOM    439 2HA  GLY A  28      26.967  45.003  -8.283  1.00 19.48           H  
ATOM    440  N   VAL A  29      29.117  46.466  -7.711  1.00 21.64           N  
ATOM    441  CA  VAL A  29      30.031  47.596  -7.525  1.00 21.64           C  
ATOM    442  C   VAL A  29      30.208  48.387  -8.820  1.00 21.64           C  
ATOM    443  O   VAL A  29      30.570  47.827  -9.857  1.00 21.64           O  
ATOM    444  CB  VAL A  29      31.397  47.079  -7.043  1.00 21.64           C  
ATOM    445  CG1 VAL A  29      32.323  48.210  -6.879  1.00 21.64           C  
ATOM    446  CG2 VAL A  29      31.231  46.356  -5.717  1.00 21.64           C  
ATOM    447  H   VAL A  29      29.327  45.768  -8.406  1.00 21.64           H  
ATOM    448  HA  VAL A  29      29.624  48.264  -6.765  1.00 21.64           H  
ATOM    449  HB  VAL A  29      31.815  46.405  -7.789  1.00 21.64           H  
ATOM    450 1HG1 VAL A  29      33.289  47.851  -6.535  1.00 21.64           H  
ATOM    451 2HG1 VAL A  29      32.447  48.744  -7.821  1.00 21.64           H  
ATOM    452 3HG1 VAL A  29      31.886  48.849  -6.143  1.00 21.64           H  
ATOM    453 1HG2 VAL A  29      32.201  45.997  -5.375  1.00 21.64           H  
ATOM    454 2HG2 VAL A  29      30.817  47.046  -4.979  1.00 21.64           H  
ATOM    455 3HG2 VAL A  29      30.559  45.509  -5.831  1.00 21.64           H  
ATOM    456  N   ASP A  30      29.982  49.703  -8.773  1.00 22.90           N  
ATOM    457  CA  ASP A  30      30.065  50.519  -9.988  1.00 22.90           C  
ATOM    458  C   ASP A  30      31.486  50.961 -10.285  1.00 22.90           C  
ATOM    459  O   ASP A  30      31.785  52.156 -10.322  1.00 22.90           O  
ATOM    460  CB  ASP A  30      29.172  51.760  -9.842  1.00 22.90           C  
ATOM    461  CG  ASP A  30      28.981  52.562 -11.153  1.00 22.90           C  
ATOM    462  OD1 ASP A  30      29.215  52.025 -12.208  1.00 22.90           O  
ATOM    463  OD2 ASP A  30      28.596  53.706 -11.069  1.00 22.90           O  
ATOM    464  H   ASP A  30      29.768  50.146  -7.882  1.00 22.90           H  
ATOM    465  HA  ASP A  30      29.709  49.926 -10.828  1.00 22.90           H  
ATOM    466 1HB  ASP A  30      28.190  51.455  -9.481  1.00 22.90           H  
ATOM    467 2HB  ASP A  30      29.597  52.422  -9.081  1.00 22.90           H  
ATOM    468  N   SER A  31      32.351  49.996 -10.544  1.00 22.76           N  
ATOM    469  CA  SER A  31      33.750  50.266 -10.832  1.00 22.76           C  
ATOM    470  C   SER A  31      34.349  51.233  -9.794  1.00 22.76           C  
ATOM    471  O   SER A  31      34.359  50.956  -8.593  1.00 22.76           O  
ATOM    472  CB  SER A  31      33.891  50.799 -12.247  1.00 22.76           C  
ATOM    473  OG  SER A  31      35.234  50.783 -12.659  1.00 22.76           O  
ATOM    474  H   SER A  31      31.989  49.041 -10.513  1.00 22.76           H  
ATOM    475  HA  SER A  31      34.300  49.327 -10.769  1.00 22.76           H  
ATOM    476 1HB  SER A  31      33.300  50.179 -12.919  1.00 22.76           H  
ATOM    477 2HB  SER A  31      33.489  51.807 -12.319  1.00 22.76           H  
ATOM    478  HG  SER A  31      35.754  51.167 -11.934  1.00 22.76           H  
ATOM    479  N   ASP A  32      34.754  52.425 -10.240  1.00 21.26           N  
ATOM    480  CA  ASP A  32      35.412  53.394  -9.362  1.00 21.26           C  
ATOM    481  C   ASP A  32      34.429  54.154  -8.475  1.00 21.26           C  
ATOM    482  O   ASP A  32      34.834  54.878  -7.559  1.00 21.26           O  
ATOM    483  CB  ASP A  32      36.204  54.383 -10.205  1.00 21.26           C  
ATOM    484  CG  ASP A  32      37.377  53.724 -10.910  1.00 21.26           C  
ATOM    485  OD1 ASP A  32      37.843  52.712 -10.442  1.00 21.26           O  
ATOM    486  OD2 ASP A  32      37.782  54.225 -11.924  1.00 21.26           O  
ATOM    487  H   ASP A  32      34.658  52.649 -11.218  1.00 21.26           H  
ATOM    488  HA  ASP A  32      36.106  52.854  -8.717  1.00 21.26           H  
ATOM    489 1HB  ASP A  32      35.549  54.834 -10.949  1.00 21.26           H  
ATOM    490 2HB  ASP A  32      36.581  55.188  -9.567  1.00 21.26           H  
ATOM    491  N   GLY A  33      33.132  53.991  -8.740  1.00 18.97           N  
ATOM    492  CA  GLY A  33      32.086  54.615  -7.948  1.00 18.97           C  
ATOM    493  C   GLY A  33      31.792  53.749  -6.720  1.00 18.97           C  
ATOM    494  O   GLY A  33      31.018  54.130  -5.829  1.00 18.97           O  
ATOM    495  H   GLY A  33      32.844  53.379  -9.499  1.00 18.97           H  
ATOM    496 1HA  GLY A  33      32.394  55.617  -7.643  1.00 18.97           H  
ATOM    497 2HA  GLY A  33      31.185  54.714  -8.554  1.00 18.97           H  
ATOM    498  N   SER A  34      32.446  52.587  -6.661  1.00 16.67           N  
ATOM    499  CA  SER A  34      32.285  51.666  -5.571  1.00 16.67           C  
ATOM    500  C   SER A  34      30.829  51.311  -5.298  1.00 16.67           C  
ATOM    501  O   SER A  34      30.051  50.966  -6.195  1.00 16.67           O  
ATOM    502  CB  SER A  34      32.928  52.240  -4.319  1.00 16.67           C  
ATOM    503  OG  SER A  34      32.930  51.295  -3.286  1.00 16.67           O  
ATOM    504  H   SER A  34      33.084  52.313  -7.409  1.00 16.67           H  
ATOM    505  HA  SER A  34      32.835  50.768  -5.827  1.00 16.67           H  
ATOM    506 1HB  SER A  34      33.951  52.535  -4.549  1.00 16.67           H  
ATOM    507 2HB  SER A  34      32.403  53.136  -3.996  1.00 16.67           H  
ATOM    508  HG  SER A  34      33.411  50.531  -3.629  1.00 16.67           H  
ATOM    509  N   GLU A  35      30.477  51.381  -4.028  1.00 14.71           N  
ATOM    510  CA  GLU A  35      29.140  51.059  -3.554  1.00 14.71           C  
ATOM    511  C   GLU A  35      28.276  52.294  -3.246  1.00 14.71           C  
ATOM    512  O   GLU A  35      27.264  52.171  -2.557  1.00 14.71           O  
ATOM    513  CB  GLU A  35      29.241  50.157  -2.323  1.00 14.71           C  
ATOM    514  CG  GLU A  35      29.922  48.806  -2.600  1.00 14.71           C  
ATOM    515  CD  GLU A  35      29.981  47.883  -1.394  1.00 14.71           C  
ATOM    516  OE1 GLU A  35      29.492  48.253  -0.354  1.00 14.71           O  
ATOM    517  OE2 GLU A  35      30.528  46.813  -1.521  1.00 14.71           O  
ATOM    518  H   GLU A  35      31.185  51.651  -3.351  1.00 14.71           H  
ATOM    519  HA  GLU A  35      28.634  50.496  -4.339  1.00 14.71           H  
ATOM    520 1HB  GLU A  35      29.806  50.670  -1.543  1.00 14.71           H  
ATOM    521 2HB  GLU A  35      28.244  49.959  -1.932  1.00 14.71           H  
ATOM    522 1HG  GLU A  35      29.379  48.301  -3.401  1.00 14.71           H  
ATOM    523 2HG  GLU A  35      30.935  48.997  -2.955  1.00 14.71           H  
ATOM    524  N   ASP A  36      28.695  53.493  -3.694  1.00 13.48           N  
ATOM    525  CA  ASP A  36      27.948  54.734  -3.405  1.00 13.48           C  
ATOM    526  C   ASP A  36      27.676  54.942  -1.912  1.00 13.48           C  
ATOM    527  O   ASP A  36      26.566  55.298  -1.518  1.00 13.48           O  
ATOM    528  CB  ASP A  36      26.594  54.768  -4.141  1.00 13.48           C  
ATOM    529  CG  ASP A  36      26.694  54.837  -5.670  1.00 13.48           C  
ATOM    530  OD1 ASP A  36      27.549  55.530  -6.167  1.00 13.48           O  
ATOM    531  OD2 ASP A  36      25.895  54.201  -6.324  1.00 13.48           O  
ATOM    532  H   ASP A  36      29.534  53.548  -4.279  1.00 13.48           H  
ATOM    533  HA  ASP A  36      28.546  55.575  -3.758  1.00 13.48           H  
ATOM    534 1HB  ASP A  36      26.003  53.891  -3.873  1.00 13.48           H  
ATOM    535 2HB  ASP A  36      26.035  55.642  -3.802  1.00 13.48           H  
ATOM    536  N   THR A  37      28.693  54.732  -1.078  1.00 12.99           N  
ATOM    537  CA  THR A  37      28.553  54.882   0.370  1.00 12.99           C  
ATOM    538  C   THR A  37      28.217  56.300   0.833  1.00 12.99           C  
ATOM    539  O   THR A  37      27.400  56.491   1.734  1.00 12.99           O  
ATOM    540  CB  THR A  37      29.842  54.459   1.091  1.00 12.99           C  
ATOM    541  OG1 THR A  37      30.120  53.084   0.819  1.00 12.99           O  
ATOM    542  CG2 THR A  37      29.690  54.657   2.588  1.00 12.99           C  
ATOM    543  H   THR A  37      29.580  54.443  -1.465  1.00 12.99           H  
ATOM    544  HA  THR A  37      27.743  54.226   0.694  1.00 12.99           H  
ATOM    545  HB  THR A  37      30.672  55.067   0.736  1.00 12.99           H  
ATOM    546  HG1 THR A  37      29.309  52.569   0.893  1.00 12.99           H  
ATOM    547 1HG2 THR A  37      30.610  54.360   3.090  1.00 12.99           H  
ATOM    548 2HG2 THR A  37      29.488  55.709   2.798  1.00 12.99           H  
ATOM    549 3HG2 THR A  37      28.865  54.050   2.955  1.00 12.99           H  
ATOM    550  N   GLU A  38      28.890  57.294   0.261  1.00 13.03           N  
ATOM    551  CA  GLU A  38      28.678  58.667   0.700  1.00 13.03           C  
ATOM    552  C   GLU A  38      27.431  59.264   0.063  1.00 13.03           C  
ATOM    553  O   GLU A  38      27.247  59.200  -1.154  1.00 13.03           O  
ATOM    554  CB  GLU A  38      29.899  59.537   0.382  1.00 13.03           C  
ATOM    555  CG  GLU A  38      29.808  60.964   0.921  1.00 13.03           C  
ATOM    556  CD  GLU A  38      31.036  61.803   0.649  1.00 13.03           C  
ATOM    557  OE1 GLU A  38      31.915  61.359  -0.040  1.00 13.03           O  
ATOM    558  OE2 GLU A  38      31.081  62.918   1.155  1.00 13.03           O  
ATOM    559  H   GLU A  38      29.543  57.089  -0.479  1.00 13.03           H  
ATOM    560  HA  GLU A  38      28.533  58.666   1.778  1.00 13.03           H  
ATOM    561 1HB  GLU A  38      30.790  59.077   0.810  1.00 13.03           H  
ATOM    562 2HB  GLU A  38      30.041  59.589  -0.697  1.00 13.03           H  
ATOM    563 1HG  GLU A  38      28.950  61.457   0.464  1.00 13.03           H  
ATOM    564 2HG  GLU A  38      29.630  60.920   1.995  1.00 13.03           H  
ATOM    565  N   VAL A  39      26.591  59.860   0.898  1.00 13.46           N  
ATOM    566  CA  VAL A  39      25.358  60.490   0.455  1.00 13.46           C  
ATOM    567  C   VAL A  39      25.340  61.959   0.848  1.00 13.46           C  
ATOM    568  O   VAL A  39      25.648  62.304   1.985  1.00 13.46           O  
ATOM    569  CB  VAL A  39      24.140  59.754   1.053  1.00 13.46           C  
ATOM    570  CG1 VAL A  39      22.840  60.448   0.643  1.00 13.46           C  
ATOM    571  CG2 VAL A  39      24.148  58.304   0.570  1.00 13.46           C  
ATOM    572  H   VAL A  39      26.815  59.865   1.881  1.00 13.46           H  
ATOM    573  HA  VAL A  39      25.304  60.421  -0.631  1.00 13.46           H  
ATOM    574  HB  VAL A  39      24.202  59.779   2.140  1.00 13.46           H  
ATOM    575 1HG1 VAL A  39      22.000  59.913   1.073  1.00 13.46           H  
ATOM    576 2HG1 VAL A  39      22.842  61.467   1.008  1.00 13.46           H  
ATOM    577 3HG1 VAL A  39      22.751  60.445  -0.443  1.00 13.46           H  
ATOM    578 1HG2 VAL A  39      23.298  57.777   0.993  1.00 13.46           H  
ATOM    579 2HG2 VAL A  39      24.085  58.283  -0.519  1.00 13.46           H  
ATOM    580 3HG2 VAL A  39      25.070  57.807   0.883  1.00 13.46           H  
ATOM    581  N   LYS A  40      24.982  62.819  -0.101  1.00 14.20           N  
ATOM    582  CA  LYS A  40      24.933  64.253   0.161  1.00 14.20           C  
ATOM    583  C   LYS A  40      23.524  64.752   0.497  1.00 14.20           C  
ATOM    584  O   LYS A  40      23.370  65.776   1.162  1.00 14.20           O  
ATOM    585  CB  LYS A  40      25.478  65.015  -1.047  1.00 14.20           C  
ATOM    586  CG  LYS A  40      26.929  64.686  -1.399  1.00 14.20           C  
ATOM    587  CD  LYS A  40      27.880  65.083  -0.276  1.00 14.20           C  
ATOM    588  CE  LYS A  40      29.328  64.790  -0.648  1.00 14.20           C  
ATOM    589  NZ  LYS A  40      30.269  65.180   0.431  1.00 14.20           N  
ATOM    590  H   LYS A  40      24.758  62.470  -1.021  1.00 14.20           H  
ATOM    591  HA  LYS A  40      25.570  64.468   1.018  1.00 14.20           H  
ATOM    592 1HB  LYS A  40      24.861  64.798  -1.920  1.00 14.20           H  
ATOM    593 2HB  LYS A  40      25.412  66.087  -0.862  1.00 14.20           H  
ATOM    594 1HG  LYS A  40      27.023  63.616  -1.592  1.00 14.20           H  
ATOM    595 2HG  LYS A  40      27.207  65.228  -2.301  1.00 14.20           H  
ATOM    596 1HD  LYS A  40      27.770  66.146  -0.065  1.00 14.20           H  
ATOM    597 2HD  LYS A  40      27.630  64.525   0.630  1.00 14.20           H  
ATOM    598 1HE  LYS A  40      29.424  63.723  -0.833  1.00 14.20           H  
ATOM    599 2HE  LYS A  40      29.588  65.326  -1.558  1.00 14.20           H  
ATOM    600 1HZ  LYS A  40      31.216  64.943   0.162  1.00 14.20           H  
ATOM    601 2HZ  LYS A  40      30.200  66.169   0.603  1.00 14.20           H  
ATOM    602 3HZ  LYS A  40      30.035  64.668   1.291  1.00 14.20           H  
ATOM    603  N   ASP A  41      22.499  64.047   0.011  1.00 15.07           N  
ATOM    604  CA  ASP A  41      21.111  64.461   0.219  1.00 15.07           C  
ATOM    605  C   ASP A  41      20.164  63.254   0.171  1.00 15.07           C  
ATOM    606  O   ASP A  41      19.704  62.853  -0.899  1.00 15.07           O  
ATOM    607  CB  ASP A  41      20.719  65.485  -0.866  1.00 15.07           C  
ATOM    608  CG  ASP A  41      19.320  66.130  -0.699  1.00 15.07           C  
ATOM    609  OD1 ASP A  41      18.620  65.782   0.219  1.00 15.07           O  
ATOM    610  OD2 ASP A  41      18.974  66.962  -1.513  1.00 15.07           O  
ATOM    611  H   ASP A  41      22.688  63.211  -0.514  1.00 15.07           H  
ATOM    612  HA  ASP A  41      21.028  64.929   1.202  1.00 15.07           H  
ATOM    613 1HB  ASP A  41      21.461  66.288  -0.882  1.00 15.07           H  
ATOM    614 2HB  ASP A  41      20.753  64.998  -1.838  1.00 15.07           H  
ATOM    615  N   ALA A  42      19.838  62.677   1.332  1.00 16.12           N  
ATOM    616  CA  ALA A  42      19.019  61.456   1.363  1.00 16.12           C  
ATOM    617  C   ALA A  42      17.522  61.755   1.267  1.00 16.12           C  
ATOM    618  O   ALA A  42      16.760  61.473   2.190  1.00 16.12           O  
ATOM    619  CB  ALA A  42      19.278  60.677   2.642  1.00 16.12           C  
ATOM    620  H   ALA A  42      20.193  63.066   2.193  1.00 16.12           H  
ATOM    621  HA  ALA A  42      19.297  60.843   0.508  1.00 16.12           H  
ATOM    622 1HB  ALA A  42      18.686  59.762   2.632  1.00 16.12           H  
ATOM    623 2HB  ALA A  42      20.333  60.424   2.714  1.00 16.12           H  
ATOM    624 3HB  ALA A  42      18.993  61.284   3.498  1.00 16.12           H  
ATOM    625  N   SER A  43      17.117  62.330   0.145  1.00 17.37           N  
ATOM    626  CA  SER A  43      15.720  62.688  -0.071  1.00 17.37           C  
ATOM    627  C   SER A  43      14.821  61.454  -0.126  1.00 17.37           C  
ATOM    628  O   SER A  43      15.177  60.446  -0.737  1.00 17.37           O  
ATOM    629  CB  SER A  43      15.582  63.488  -1.352  1.00 17.37           C  
ATOM    630  OG  SER A  43      14.235  63.776  -1.616  1.00 17.37           O  
ATOM    631  H   SER A  43      17.829  62.536  -0.555  1.00 17.37           H  
ATOM    632  HA  SER A  43      15.394  63.310   0.763  1.00 17.37           H  
ATOM    633 1HB  SER A  43      16.153  64.419  -1.264  1.00 17.37           H  
ATOM    634 2HB  SER A  43      16.006  62.922  -2.176  1.00 17.37           H  
ATOM    635  HG  SER A  43      13.770  62.934  -1.547  1.00 17.37           H  
ATOM    636  N   VAL A  44      13.645  61.555   0.492  1.00 18.81           N  
ATOM    637  CA  VAL A  44      12.652  60.481   0.481  1.00 18.81           C  
ATOM    638  C   VAL A  44      11.312  61.002  -0.029  1.00 18.81           C  
ATOM    639  O   VAL A  44      10.823  62.019   0.458  1.00 18.81           O  
ATOM    640  CB  VAL A  44      12.469  59.894   1.893  1.00 18.81           C  
ATOM    641  CG1 VAL A  44      11.407  58.817   1.858  1.00 18.81           C  
ATOM    642  CG2 VAL A  44      13.797  59.326   2.394  1.00 18.81           C  
ATOM    643  H   VAL A  44      13.434  62.410   0.985  1.00 18.81           H  
ATOM    644  HA  VAL A  44      12.998  59.688  -0.185  1.00 18.81           H  
ATOM    645  HB  VAL A  44      12.124  60.676   2.571  1.00 18.81           H  
ATOM    646 1HG1 VAL A  44      11.261  58.409   2.861  1.00 18.81           H  
ATOM    647 2HG1 VAL A  44      10.470  59.244   1.517  1.00 18.81           H  
ATOM    648 3HG1 VAL A  44      11.712  58.021   1.186  1.00 18.81           H  
ATOM    649 1HG2 VAL A  44      13.660  58.912   3.392  1.00 18.81           H  
ATOM    650 2HG2 VAL A  44      14.134  58.541   1.718  1.00 18.81           H  
ATOM    651 3HG2 VAL A  44      14.549  60.113   2.435  1.00 18.81           H  
ATOM    652  N   SER A  45      10.733  60.321  -1.021  1.00 20.41           N  
ATOM    653  CA  SER A  45       9.454  60.763  -1.579  1.00 20.41           C  
ATOM    654  C   SER A  45       8.196  60.178  -0.918  1.00 20.41           C  
ATOM    655  O   SER A  45       7.141  60.814  -0.934  1.00 20.41           O  
ATOM    656  CB  SER A  45       9.442  60.417  -3.050  1.00 20.41           C  
ATOM    657  OG  SER A  45       9.510  59.023  -3.227  1.00 20.41           O  
ATOM    658  H   SER A  45      11.189  59.500  -1.389  1.00 20.41           H  
ATOM    659  HA  SER A  45       9.408  61.849  -1.479  1.00 20.41           H  
ATOM    660 1HB  SER A  45       8.530  60.802  -3.507  1.00 20.41           H  
ATOM    661 2HB  SER A  45      10.285  60.892  -3.548  1.00 20.41           H  
ATOM    662  HG  SER A  45       9.431  58.872  -4.180  1.00 20.41           H  
ATOM    663  N   ASP A  46       8.294  58.968  -0.362  1.00 22.02           N  
ATOM    664  CA  ASP A  46       7.141  58.289   0.257  1.00 22.02           C  
ATOM    665  C   ASP A  46       5.877  58.270  -0.617  1.00 22.02           C  
ATOM    666  O   ASP A  46       4.773  58.494  -0.117  1.00 22.02           O  
ATOM    667  CB  ASP A  46       6.796  58.889   1.625  1.00 22.02           C  
ATOM    668  CG  ASP A  46       7.860  58.629   2.704  1.00 22.02           C  
ATOM    669  OD1 ASP A  46       8.467  57.584   2.671  1.00 22.02           O  
ATOM    670  OD2 ASP A  46       8.045  59.471   3.550  1.00 22.02           O  
ATOM    671  H   ASP A  46       9.189  58.506  -0.382  1.00 22.02           H  
ATOM    672  HA  ASP A  46       7.428  57.252   0.428  1.00 22.02           H  
ATOM    673 1HB  ASP A  46       6.654  59.966   1.525  1.00 22.02           H  
ATOM    674 2HB  ASP A  46       5.848  58.471   1.968  1.00 22.02           H  
ATOM    675  N   GLU A  47       6.019  57.994  -1.911  1.00 23.52           N  
ATOM    676  CA  GLU A  47       4.850  58.004  -2.783  1.00 23.52           C  
ATOM    677  C   GLU A  47       3.779  57.019  -2.328  1.00 23.52           C  
ATOM    678  O   GLU A  47       4.051  55.835  -2.097  1.00 23.52           O  
ATOM    679  CB  GLU A  47       5.260  57.707  -4.229  1.00 23.52           C  
ATOM    680  CG  GLU A  47       6.060  58.838  -4.881  1.00 23.52           C  
ATOM    681  CD  GLU A  47       6.461  58.562  -6.308  1.00 23.52           C  
ATOM    682  OE1 GLU A  47       6.223  57.478  -6.775  1.00 23.52           O  
ATOM    683  OE2 GLU A  47       7.008  59.445  -6.930  1.00 23.52           O  
ATOM    684  H   GLU A  47       6.940  57.811  -2.283  1.00 23.52           H  
ATOM    685  HA  GLU A  47       4.417  59.006  -2.753  1.00 23.52           H  
ATOM    686 1HB  GLU A  47       5.863  56.800  -4.260  1.00 23.52           H  
ATOM    687 2HB  GLU A  47       4.367  57.528  -4.834  1.00 23.52           H  
ATOM    688 1HG  GLU A  47       5.466  59.751  -4.851  1.00 23.52           H  
ATOM    689 2HG  GLU A  47       6.954  59.006  -4.288  1.00 23.52           H  
ATOM    690  N   SER A  48       2.532  57.494  -2.302  1.00 24.42           N  
ATOM    691  CA  SER A  48       1.369  56.703  -1.891  1.00 24.42           C  
ATOM    692  C   SER A  48       1.081  55.530  -2.827  1.00 24.42           C  
ATOM    693  O   SER A  48       0.428  54.555  -2.443  1.00 24.42           O  
ATOM    694  CB  SER A  48       0.154  57.606  -1.798  1.00 24.42           C  
ATOM    695  OG  SER A  48      -0.213  58.090  -3.061  1.00 24.42           O  
ATOM    696  H   SER A  48       2.393  58.469  -2.526  1.00 24.42           H  
ATOM    697  HA  SER A  48       1.573  56.301  -0.897  1.00 24.42           H  
ATOM    698 1HB  SER A  48      -0.678  57.057  -1.359  1.00 24.42           H  
ATOM    699 2HB  SER A  48       0.380  58.443  -1.138  1.00 24.42           H  
ATOM    700  HG  SER A  48      -0.604  57.346  -3.529  1.00 24.42           H  
ATOM    701  N   GLU A  49       1.632  55.592  -4.033  1.00 24.39           N  
ATOM    702  CA  GLU A  49       1.458  54.550  -5.039  1.00 24.39           C  
ATOM    703  C   GLU A  49       2.101  53.234  -4.594  1.00 24.39           C  
ATOM    704  O   GLU A  49       1.764  52.171  -5.115  1.00 24.39           O  
ATOM    705  CB  GLU A  49       2.027  54.993  -6.387  1.00 24.39           C  
ATOM    706  CG  GLU A  49       1.250  56.136  -7.041  1.00 24.39           C  
ATOM    707  CD  GLU A  49       1.773  56.521  -8.408  1.00 24.39           C  
ATOM    708  OE1 GLU A  49       2.720  55.924  -8.857  1.00 24.39           O  
ATOM    709  OE2 GLU A  49       1.213  57.414  -9.002  1.00 24.39           O  
ATOM    710  H   GLU A  49       2.178  56.409  -4.266  1.00 24.39           H  
ATOM    711  HA  GLU A  49       0.391  54.373  -5.167  1.00 24.39           H  
ATOM    712 1HB  GLU A  49       3.060  55.319  -6.255  1.00 24.39           H  
ATOM    713 2HB  GLU A  49       2.032  54.150  -7.078  1.00 24.39           H  
ATOM    714 1HG  GLU A  49       0.203  55.846  -7.129  1.00 24.39           H  
ATOM    715 2HG  GLU A  49       1.301  57.005  -6.383  1.00 24.39           H  
ATOM    716  N   GLY A  50       3.033  53.300  -3.637  1.00 23.42           N  
ATOM    717  CA  GLY A  50       3.705  52.111  -3.139  1.00 23.42           C  
ATOM    718  C   GLY A  50       2.870  51.337  -2.105  1.00 23.42           C  
ATOM    719  O   GLY A  50       3.315  50.309  -1.598  1.00 23.42           O  
ATOM    720  H   GLY A  50       3.282  54.202  -3.223  1.00 23.42           H  
ATOM    721 1HA  GLY A  50       3.940  51.455  -3.977  1.00 23.42           H  
ATOM    722 2HA  GLY A  50       4.654  52.403  -2.691  1.00 23.42           H  
ATOM    723  N   THR A  51       1.671  51.837  -1.766  1.00 21.67           N  
ATOM    724  CA  THR A  51       0.821  51.167  -0.785  1.00 21.67           C  
ATOM    725  C   THR A  51       0.472  49.753  -1.240  1.00 21.67           C  
ATOM    726  O   THR A  51       0.029  49.541  -2.370  1.00 21.67           O  
ATOM    727  CB  THR A  51      -0.492  51.947  -0.557  1.00 21.67           C  
ATOM    728  OG1 THR A  51      -0.193  53.279  -0.136  1.00 21.67           O  
ATOM    729  CG2 THR A  51      -1.342  51.263   0.514  1.00 21.67           C  
ATOM    730  H   THR A  51       1.335  52.700  -2.191  1.00 21.67           H  
ATOM    731  HA  THR A  51       1.361  51.101   0.158  1.00 21.67           H  
ATOM    732  HB  THR A  51      -1.057  51.986  -1.489  1.00 21.67           H  
ATOM    733  HG1 THR A  51       0.102  53.790  -0.920  1.00 21.67           H  
ATOM    734 1HG2 THR A  51      -2.262  51.830   0.656  1.00 21.67           H  
ATOM    735 2HG2 THR A  51      -1.590  50.253   0.205  1.00 21.67           H  
ATOM    736 3HG2 THR A  51      -0.788  51.228   1.449  1.00 21.67           H  
ATOM    737  N   LEU A  52       0.637  48.780  -0.352  1.00 19.36           N  
ATOM    738  CA  LEU A  52       0.308  47.408  -0.702  1.00 19.36           C  
ATOM    739  C   LEU A  52      -1.157  47.091  -0.452  1.00 19.36           C  
ATOM    740  O   LEU A  52      -1.632  47.167   0.684  1.00 19.36           O  
ATOM    741  CB  LEU A  52       1.171  46.430   0.097  1.00 19.36           C  
ATOM    742  CG  LEU A  52       0.899  44.950  -0.166  1.00 19.36           C  
ATOM    743  CD1 LEU A  52       1.229  44.629  -1.614  1.00 19.36           C  
ATOM    744  CD2 LEU A  52       1.735  44.108   0.786  1.00 19.36           C  
ATOM    745  H   LEU A  52       1.005  48.996   0.562  1.00 19.36           H  
ATOM    746  HA  LEU A  52       0.511  47.266  -1.762  1.00 19.36           H  
ATOM    747 1HB  LEU A  52       2.219  46.624  -0.131  1.00 19.36           H  
ATOM    748 2HB  LEU A  52       1.011  46.615   1.158  1.00 19.36           H  
ATOM    749  HG  LEU A  52      -0.159  44.739  -0.005  1.00 19.36           H  
ATOM    750 1HD1 LEU A  52       1.030  43.579  -1.813  1.00 19.36           H  
ATOM    751 2HD1 LEU A  52       0.612  45.242  -2.270  1.00 19.36           H  
ATOM    752 3HD1 LEU A  52       2.280  44.840  -1.799  1.00 19.36           H  
ATOM    753 1HD2 LEU A  52       1.545  43.050   0.606  1.00 19.36           H  
ATOM    754 2HD2 LEU A  52       2.790  44.318   0.621  1.00 19.36           H  
ATOM    755 3HD2 LEU A  52       1.472  44.354   1.814  1.00 19.36           H  
ATOM    756  N   GLU A  53      -1.863  46.741  -1.520  1.00 17.03           N  
ATOM    757  CA  GLU A  53      -3.281  46.422  -1.466  1.00 17.03           C  
ATOM    758  C   GLU A  53      -3.547  45.151  -2.262  1.00 17.03           C  
ATOM    759  O   GLU A  53      -2.855  44.873  -3.238  1.00 17.03           O  
ATOM    760  CB  GLU A  53      -4.130  47.567  -2.038  1.00 17.03           C  
ATOM    761  CG  GLU A  53      -4.022  48.898  -1.286  1.00 17.03           C  
ATOM    762  CD  GLU A  53      -4.936  49.975  -1.835  1.00 17.03           C  
ATOM    763  OE1 GLU A  53      -5.616  49.716  -2.798  1.00 17.03           O  
ATOM    764  OE2 GLU A  53      -4.966  51.048  -1.277  1.00 17.03           O  
ATOM    765  H   GLU A  53      -1.393  46.713  -2.414  1.00 17.03           H  
ATOM    766  HA  GLU A  53      -3.566  46.249  -0.428  1.00 17.03           H  
ATOM    767 1HB  GLU A  53      -3.837  47.751  -3.071  1.00 17.03           H  
ATOM    768 2HB  GLU A  53      -5.179  47.269  -2.047  1.00 17.03           H  
ATOM    769 1HG  GLU A  53      -4.240  48.737  -0.232  1.00 17.03           H  
ATOM    770 2HG  GLU A  53      -2.996  49.245  -1.368  1.00 17.03           H  
ATOM    771  N   GLY A  54      -4.547  44.375  -1.839  1.00 15.28           N  
ATOM    772  CA  GLY A  54      -4.960  43.166  -2.562  1.00 15.28           C  
ATOM    773  C   GLY A  54      -4.106  41.941  -2.226  1.00 15.28           C  
ATOM    774  O   GLY A  54      -4.305  40.863  -2.784  1.00 15.28           O  
ATOM    775  H   GLY A  54      -5.060  44.646  -1.014  1.00 15.28           H  
ATOM    776 1HA  GLY A  54      -6.003  42.951  -2.328  1.00 15.28           H  
ATOM    777 2HA  GLY A  54      -4.913  43.357  -3.633  1.00 15.28           H  
ATOM    778  N   ALA A  55      -3.142  42.119  -1.333  1.00 14.38           N  
ATOM    779  CA  ALA A  55      -2.237  41.056  -0.931  1.00 14.38           C  
ATOM    780  C   ALA A  55      -2.983  39.915  -0.260  1.00 14.38           C  
ATOM    781  O   ALA A  55      -3.940  40.145   0.486  1.00 14.38           O  
ATOM    782  CB  ALA A  55      -1.173  41.603  -0.001  1.00 14.38           C  
ATOM    783  H   ALA A  55      -3.035  43.034  -0.923  1.00 14.38           H  
ATOM    784  HA  ALA A  55      -1.760  40.660  -1.833  1.00 14.38           H  
ATOM    785 1HB  ALA A  55      -0.483  40.801   0.274  1.00 14.38           H  
ATOM    786 2HB  ALA A  55      -0.633  42.389  -0.506  1.00 14.38           H  
ATOM    787 3HB  ALA A  55      -1.644  42.000   0.895  1.00 14.38           H  
ATOM    788  N   GLU A  56      -2.513  38.697  -0.487  1.00 14.44           N  
ATOM    789  CA  GLU A  56      -3.077  37.516   0.148  1.00 14.44           C  
ATOM    790  C   GLU A  56      -2.268  37.146   1.380  1.00 14.44           C  
ATOM    791  O   GLU A  56      -1.069  37.407   1.440  1.00 14.44           O  
ATOM    792  CB  GLU A  56      -3.110  36.332  -0.819  1.00 14.44           C  
ATOM    793  CG  GLU A  56      -4.019  36.526  -2.024  1.00 14.44           C  
ATOM    794  CD  GLU A  56      -4.047  35.322  -2.941  1.00 14.44           C  
ATOM    795  OE1 GLU A  56      -3.365  34.367  -2.654  1.00 14.44           O  
ATOM    796  OE2 GLU A  56      -4.749  35.363  -3.925  1.00 14.44           O  
ATOM    797  H   GLU A  56      -1.737  38.584  -1.123  1.00 14.44           H  
ATOM    798  HA  GLU A  56      -4.096  37.741   0.460  1.00 14.44           H  
ATOM    799 1HB  GLU A  56      -2.102  36.138  -1.185  1.00 14.44           H  
ATOM    800 2HB  GLU A  56      -3.442  35.440  -0.288  1.00 14.44           H  
ATOM    801 1HG  GLU A  56      -5.032  36.722  -1.671  1.00 14.44           H  
ATOM    802 2HG  GLU A  56      -3.686  37.401  -2.583  1.00 14.44           H  
ATOM    803  N   ALA A  57      -2.921  36.514   2.348  1.00 15.45           N  
ATOM    804  CA  ALA A  57      -2.240  36.057   3.550  1.00 15.45           C  
ATOM    805  C   ALA A  57      -2.793  34.718   4.008  1.00 15.45           C  
ATOM    806  O   ALA A  57      -3.186  34.546   5.169  1.00 15.45           O  
ATOM    807  CB  ALA A  57      -2.370  37.088   4.657  1.00 15.45           C  
ATOM    808  H   ALA A  57      -3.911  36.343   2.243  1.00 15.45           H  
ATOM    809  HA  ALA A  57      -1.184  35.918   3.316  1.00 15.45           H  
ATOM    810 1HB  ALA A  57      -1.834  36.741   5.540  1.00 15.45           H  
ATOM    811 2HB  ALA A  57      -1.942  38.034   4.317  1.00 15.45           H  
ATOM    812 3HB  ALA A  57      -3.420  37.230   4.902  1.00 15.45           H  
ATOM    813  N   GLU A  58      -2.810  33.741   3.103  1.00 17.30           N  
ATOM    814  CA  GLU A  58      -3.355  32.439   3.467  1.00 17.30           C  
ATOM    815  C   GLU A  58      -2.344  31.688   4.323  1.00 17.30           C  
ATOM    816  O   GLU A  58      -1.563  30.873   3.838  1.00 17.30           O  
ATOM    817  CB  GLU A  58      -3.712  31.624   2.218  1.00 17.30           C  
ATOM    818  CG  GLU A  58      -4.430  30.304   2.519  1.00 17.30           C  
ATOM    819  CD  GLU A  58      -4.800  29.511   1.278  1.00 17.30           C  
ATOM    820  OE1 GLU A  58      -4.589  29.998   0.193  1.00 17.30           O  
ATOM    821  OE2 GLU A  58      -5.298  28.419   1.425  1.00 17.30           O  
ATOM    822  H   GLU A  58      -2.463  33.911   2.169  1.00 17.30           H  
ATOM    823  HA  GLU A  58      -4.260  32.587   4.054  1.00 17.30           H  
ATOM    824 1HB  GLU A  58      -4.354  32.218   1.565  1.00 17.30           H  
ATOM    825 2HB  GLU A  58      -2.805  31.392   1.663  1.00 17.30           H  
ATOM    826 1HG  GLU A  58      -3.780  29.692   3.147  1.00 17.30           H  
ATOM    827 2HG  GLU A  58      -5.332  30.520   3.089  1.00 17.30           H  
ATOM    828  N   THR A  59      -2.391  31.997   5.613  1.00 19.67           N  
ATOM    829  CA  THR A  59      -1.465  31.493   6.621  1.00 19.67           C  
ATOM    830  C   THR A  59      -2.153  30.648   7.695  1.00 19.67           C  
ATOM    831  O   THR A  59      -1.603  30.457   8.782  1.00 19.67           O  
ATOM    832  CB  THR A  59      -0.733  32.675   7.288  1.00 19.67           C  
ATOM    833  OG1 THR A  59      -1.695  33.567   7.879  1.00 19.67           O  
ATOM    834  CG2 THR A  59       0.087  33.439   6.255  1.00 19.67           C  
ATOM    835  H   THR A  59      -3.065  32.713   5.871  1.00 19.67           H  
ATOM    836  HA  THR A  59      -0.728  30.864   6.124  1.00 19.67           H  
ATOM    837  HB  THR A  59      -0.072  32.297   8.065  1.00 19.67           H  
ATOM    838  HG1 THR A  59      -2.325  33.869   7.199  1.00 19.67           H  
ATOM    839 1HG2 THR A  59       0.598  34.268   6.741  1.00 19.67           H  
ATOM    840 2HG2 THR A  59       0.821  32.769   5.808  1.00 19.67           H  
ATOM    841 3HG2 THR A  59      -0.562  33.824   5.484  1.00 19.67           H  
ATOM    842  N   SER A  60      -3.368  30.195   7.395  1.00 21.93           N  
ATOM    843  CA  SER A  60      -4.170  29.388   8.306  1.00 21.93           C  
ATOM    844  C   SER A  60      -3.746  27.922   8.285  1.00 21.93           C  
ATOM    845  O   SER A  60      -4.097  27.165   9.190  1.00 21.93           O  
ATOM    846  OXT SER A  60      -3.314  27.448   7.237  1.00 21.93           O  
ATOM    847  CB  SER A  60      -5.636  29.504   7.941  1.00 21.93           C  
ATOM    848  OG  SER A  60      -6.421  28.650   8.725  1.00 21.93           O  
ATOM    849  H   SER A  60      -3.733  30.412   6.479  1.00 21.93           H  
ATOM    850  HA  SER A  60      -4.028  29.769   9.318  1.00 21.93           H  
ATOM    851 1HB  SER A  60      -5.965  30.533   8.079  1.00 21.93           H  
ATOM    852 2HB  SER A  60      -5.768  29.257   6.888  1.00 21.93           H  
ATOM    853  HG  SER A  60      -7.323  28.766   8.420  1.00 21.93           H  
ENDMDL

REMARK ID 642106 DOMAINID 635687 MODEL 4 line_2_sample18
MODEL     4
ATOM      1  N   LYS A   1       0.157   0.136   0.089  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.488   0.170  -0.509  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.968   1.586  -0.857  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.960   2.067  -0.307  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.536  -0.691  -1.775  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.922  -0.769  -2.419  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.917  -1.644  -3.666  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.290  -1.679  -4.321  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.306  -2.542  -5.537  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.072  -0.795   0.396  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.104   0.772   0.876  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.553   0.463  -0.559  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.191  -0.243   0.215  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.216  -1.703  -1.538  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.841  -0.293  -2.515  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.274   0.223  -2.667  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.614  -1.201  -1.700  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.622  -2.659  -3.401  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.195  -1.247  -4.382  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.575  -0.666  -4.602  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.017  -2.064  -3.605  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.232  -2.539  -5.942  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.052  -3.488  -5.284  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.643  -2.186  -6.211  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.300   2.236  -1.814  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.755   3.533  -2.328  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.042   4.745  -1.729  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.242   5.875  -2.172  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.591   3.546  -3.849  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.399   2.481  -4.583  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.124   2.563  -6.065  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.874   2.680  -4.274  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.468   1.831  -2.222  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.816   3.628  -2.101  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.539   3.397  -4.093  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.898   4.522  -4.226  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.087   1.500  -4.250  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.694   1.793  -6.583  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.060   2.410  -6.246  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.419   3.544  -6.436  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.460   1.918  -4.785  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.188   3.667  -4.616  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.037   2.602  -3.198  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.218   4.515  -0.721  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.566   5.564  -0.070  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.301   6.660   0.564  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.158   7.780   0.779  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.457   4.925   0.993  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.373   3.853   0.426  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.667   2.525   0.357  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.898   2.226   1.251  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.808   1.799  -0.613  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.120   3.570  -0.396  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.201   6.030  -0.827  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.838   4.476   1.770  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.075   5.691   1.461  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.257   3.759   1.057  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.695   4.147  -0.573  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.554   6.325   0.876  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.492   7.260   1.478  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.323   8.017   0.438  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.225   8.773   0.797  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.861   5.384   0.676  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.945   7.973   2.094  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.159   6.715   2.144  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.054   7.791  -0.849  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.825   8.438  -1.904  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.679   9.948  -1.850  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.595  10.476  -1.615  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.376   7.944  -3.270  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.304   7.156  -1.119  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.877   8.191  -1.756  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.972   8.417  -4.047  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.500   6.862  -3.324  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.323   8.193  -3.414  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.755  10.654  -2.180  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.712  12.113  -2.230  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.164  12.605  -3.563  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.889  13.788  -3.735  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.105  12.701  -2.005  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.674  12.450  -0.612  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.062  13.022  -0.418  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.588  13.595  -1.344  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.594  12.882   0.659  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.629  10.178  -2.362  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.058  12.465  -1.435  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.799  12.286  -2.736  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.069  13.780  -2.163  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.004  12.894   0.124  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.698  11.374  -0.433  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.968  11.679  -4.496  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.511  11.993  -5.844  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.179  12.741  -5.852  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.979  13.680  -6.622  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.372  10.713  -6.641  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.181  10.722  -4.263  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.260  12.622  -6.314  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.062  10.950  -7.657  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.328  10.191  -6.663  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.620  10.076  -6.171  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.294  12.397  -4.923  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.034  12.995  -4.890  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.037  14.365  -4.224  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.076  15.022  -4.142  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.017  12.064  -4.177  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.276  10.748  -4.917  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.272   9.848  -4.218  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.756  10.219  -3.175  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.546   8.788  -4.733  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.526  11.667  -4.262  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.373  13.124  -5.917  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.626  11.823  -3.185  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.969  12.573  -4.038  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.645  10.975  -5.916  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.327  10.219  -5.023  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.128  14.792  -3.746  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.278  16.062  -3.082  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.145  17.002  -3.914  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.507  18.096  -3.465  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.891  15.825  -1.704  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.016  14.964  -0.838  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.149  15.425  -0.264  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.122  13.663  -0.481  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.716  14.446   0.420  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.034  13.366   0.304  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.968  14.225  -3.848  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.304  16.530  -2.953  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.860  15.331  -1.816  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.054  16.777  -1.202  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.912  12.976  -0.765  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.648  14.518   0.979  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.154  12.460   0.717  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.433  16.634  -5.168  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.284  17.492  -5.989  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.488  18.611  -6.645  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.240  18.617  -7.852  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.014  16.667  -7.046  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.914  15.575  -6.478  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.560  14.802  -7.615  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.941  16.185  -5.549  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.114  15.737  -5.544  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.034  17.946  -5.343  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.272  16.182  -7.680  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.622  17.330  -7.658  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.310  14.893  -5.913  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.183  14.007  -7.205  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.779  14.366  -8.242  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.173  15.474  -8.210  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.565  15.391  -5.128  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.565  16.886  -6.100  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.428  16.709  -4.741  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.085  19.557  -5.813  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.258  20.687  -6.206  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.052  21.673  -7.056  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.180  22.035  -6.714  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.694  21.372  -4.948  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.079  22.620  -5.320  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.204  20.384  -4.210  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.352  19.433  -4.837  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.422  20.314  -6.800  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.519  21.673  -4.302  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.463  23.092  -4.417  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.578  23.315  -5.834  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.909  22.356  -5.973  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.600  20.855  -3.310  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.028  20.088  -4.859  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.372  19.503  -3.934  1.00 24.67           H  
ATOM    168  N   SER A  12       1.472  22.076  -8.183  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.124  22.994  -9.107  1.00 24.67           C  
ATOM    170  C   SER A  12       2.131  24.433  -8.604  1.00 24.67           C  
ATOM    171  O   SER A  12       1.399  24.787  -7.679  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.437  22.941 -10.456  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.149  23.481 -10.381  1.00 24.67           O  
ATOM    174  H   SER A  12       0.550  21.730  -8.403  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.160  22.672  -9.230  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.022  23.497 -11.188  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.382  21.908 -10.794  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.275  24.429 -10.208  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.949  25.257  -9.244  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.054  26.679  -8.944  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.064  27.475  -9.781  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.499  26.947 -10.737  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.483  27.167  -9.182  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.504  26.523  -8.251  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.912  27.046  -8.492  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.906  26.382  -7.540  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.298  26.860  -7.758  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.525  24.879  -9.982  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.804  26.832  -7.893  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.778  26.957 -10.211  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.533  28.246  -9.040  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.223  26.722  -7.216  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.498  25.443  -8.404  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.210  26.836  -9.520  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.935  28.124  -8.336  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.615  26.601  -6.514  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.876  25.304  -7.693  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.919  26.395  -7.111  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.583  26.650  -8.705  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.341  27.856  -7.607  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.870  28.748  -9.433  1.00 24.67           N  
ATOM    202  CA  ARG A  14       0.966  29.649 -10.158  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.558  30.178 -11.472  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.858  30.775 -12.298  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.612  30.844  -9.284  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.229  30.533  -8.051  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.469  31.763  -7.233  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.273  31.495  -6.048  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.555  32.405  -5.089  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.090  33.632  -5.187  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.297  32.063  -4.051  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.359  29.110  -8.627  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.053  29.098 -10.388  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.528  31.327  -8.945  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.063  31.576  -9.877  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.195  30.134  -8.363  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       0.286  29.798  -7.432  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.487  32.172  -6.909  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.992  32.503  -7.838  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.650  30.563  -5.935  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.521  33.896  -5.979  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.301  34.311  -4.469  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.656  31.121  -3.974  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.507  32.743  -3.335  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.850  29.954 -11.682  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.522  30.485 -12.861  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.211  29.682 -14.122  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.044  28.943 -14.656  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.030  30.564 -12.626  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.434  31.574 -11.544  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.946  31.653 -11.378  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.335  32.682 -10.320  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.811  32.786 -10.160  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.376  29.430 -11.002  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.160  31.498 -13.028  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.406  29.584 -12.330  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.531  30.844 -13.554  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.054  32.562 -11.811  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.989  31.280 -10.593  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.331  30.676 -11.079  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.405  31.930 -12.327  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.942  33.657 -10.610  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.897  32.395  -9.365  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.025  33.475  -9.454  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.184  31.892  -9.881  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.226  33.064 -11.038  1.00 24.67           H  
ATOM    247  N   SER A  16       2.000  29.888 -14.630  1.00 24.67           N  
ATOM    248  CA  SER A  16       1.473  29.177 -15.791  1.00 24.67           C  
ATOM    249  C   SER A  16       2.108  29.693 -17.074  1.00 24.67           C  
ATOM    250  O   SER A  16       1.474  30.385 -17.870  1.00 24.67           O  
ATOM    251  CB  SER A  16      -0.034  29.352 -15.877  1.00 24.67           C  
ATOM    252  OG  SER A  16      -0.676  28.814 -14.753  1.00 24.67           O  
ATOM    253  H   SER A  16       1.397  30.519 -14.105  1.00 24.67           H  
ATOM    254  HA  SER A  16       1.707  28.117 -15.689  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -0.271  30.410 -15.962  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -0.401  28.861 -16.776  1.00 24.67           H  
ATOM    257  HG  SER A  16      -0.395  29.357 -13.999  1.00 24.67           H  
ATOM    258  N   HIS A  17       3.379  29.362 -17.252  1.00 24.22           N  
ATOM    259  CA  HIS A  17       4.173  29.840 -18.370  1.00 24.22           C  
ATOM    260  C   HIS A  17       3.505  29.473 -19.706  1.00 24.22           C  
ATOM    261  O   HIS A  17       3.073  28.329 -19.887  1.00 24.22           O  
ATOM    262  CB  HIS A  17       5.585  29.219 -18.289  1.00 24.22           C  
ATOM    263  CG  HIS A  17       6.583  29.762 -19.275  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       6.570  29.424 -20.604  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       7.615  30.621 -19.116  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       7.541  30.051 -21.229  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       8.196  30.788 -20.350  1.00 24.22           N  
ATOM    268  H   HIS A  17       3.811  28.801 -16.518  1.00 24.22           H  
ATOM    269  HA  HIS A  17       4.270  30.914 -18.272  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       5.982  29.369 -17.282  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       5.510  28.144 -18.448  1.00 24.22           H  
ATOM    272  HD1 HIS A  17       5.926  28.800 -21.047  1.00 24.22           H  
ATOM    273  HD2 HIS A  17       8.011  31.150 -18.249  1.00 24.22           H  
ATOM    274  HE1 HIS A  17       7.685  29.907 -22.300  1.00 24.22           H  
ATOM    275  N   PRO A  18       3.453  30.393 -20.692  1.00 22.71           N  
ATOM    276  CA  PRO A  18       2.863  30.201 -22.005  1.00 22.71           C  
ATOM    277  C   PRO A  18       3.751  29.360 -22.906  1.00 22.71           C  
ATOM    278  O   PRO A  18       4.360  29.858 -23.852  1.00 22.71           O  
ATOM    279  CB  PRO A  18       2.716  31.638 -22.518  1.00 22.71           C  
ATOM    280  CG  PRO A  18       3.853  32.385 -21.876  1.00 22.71           C  
ATOM    281  CD  PRO A  18       3.964  31.779 -20.481  1.00 22.71           C  
ATOM    282  HA  PRO A  18       1.878  29.725 -21.886  1.00 22.71           H  
ATOM    283 1HB  PRO A  18       2.761  31.648 -23.618  1.00 22.71           H  
ATOM    284 2HB  PRO A  18       1.731  32.036 -22.233  1.00 22.71           H  
ATOM    285 1HG  PRO A  18       4.776  32.253 -22.466  1.00 22.71           H  
ATOM    286 2HG  PRO A  18       3.638  33.464 -21.860  1.00 22.71           H  
ATOM    287 1HD  PRO A  18       5.011  31.801 -20.182  1.00 22.71           H  
ATOM    288 2HD  PRO A  18       3.312  32.327 -19.779  1.00 22.71           H  
ATOM    289  N   LEU A  19       3.843  28.082 -22.579  1.00 20.38           N  
ATOM    290  CA  LEU A  19       4.692  27.168 -23.327  1.00 20.38           C  
ATOM    291  C   LEU A  19       4.205  27.123 -24.767  1.00 20.38           C  
ATOM    292  O   LEU A  19       3.004  27.143 -25.028  1.00 20.38           O  
ATOM    293  CB  LEU A  19       4.646  25.780 -22.685  1.00 20.38           C  
ATOM    294  CG  LEU A  19       5.272  25.707 -21.284  1.00 20.38           C  
ATOM    295  CD1 LEU A  19       5.027  24.335 -20.684  1.00 20.38           C  
ATOM    296  CD2 LEU A  19       6.757  25.988 -21.389  1.00 20.38           C  
ATOM    297  H   LEU A  19       3.321  27.758 -21.762  1.00 20.38           H  
ATOM    298  HA  LEU A  19       5.714  27.539 -23.311  1.00 20.38           H  
ATOM    299 1HB  LEU A  19       3.607  25.465 -22.605  1.00 20.38           H  
ATOM    300 2HB  LEU A  19       5.172  25.078 -23.331  1.00 20.38           H  
ATOM    301  HG  LEU A  19       4.804  26.453 -20.636  1.00 20.38           H  
ATOM    302 1HD1 LEU A  19       5.467  24.293 -19.688  1.00 20.38           H  
ATOM    303 2HD1 LEU A  19       3.954  24.157 -20.613  1.00 20.38           H  
ATOM    304 3HD1 LEU A  19       5.482  23.573 -21.316  1.00 20.38           H  
ATOM    305 1HD2 LEU A  19       7.205  25.947 -20.395  1.00 20.38           H  
ATOM    306 2HD2 LEU A  19       7.222  25.237 -22.029  1.00 20.38           H  
ATOM    307 3HD2 LEU A  19       6.915  26.970 -21.817  1.00 20.38           H  
ATOM    308  N   LYS A  20       5.139  27.093 -25.712  1.00 18.02           N  
ATOM    309  CA  LYS A  20       4.757  27.112 -27.117  1.00 18.02           C  
ATOM    310  C   LYS A  20       3.841  25.974 -27.537  1.00 18.02           C  
ATOM    311  O   LYS A  20       4.184  24.792 -27.448  1.00 18.02           O  
ATOM    312  CB  LYS A  20       6.008  27.082 -28.000  1.00 18.02           C  
ATOM    313  CG  LYS A  20       5.718  27.172 -29.489  1.00 18.02           C  
ATOM    314  CD  LYS A  20       6.990  27.194 -30.322  1.00 18.02           C  
ATOM    315  CE  LYS A  20       6.650  27.281 -31.795  1.00 18.02           C  
ATOM    316  NZ  LYS A  20       7.849  27.320 -32.665  1.00 18.02           N  
ATOM    317  H   LYS A  20       6.113  27.076 -25.456  1.00 18.02           H  
ATOM    318  HA  LYS A  20       4.225  28.045 -27.303  1.00 18.02           H  
ATOM    319 1HB  LYS A  20       6.662  27.913 -27.732  1.00 18.02           H  
ATOM    320 2HB  LYS A  20       6.558  26.158 -27.822  1.00 18.02           H  
ATOM    321 1HG  LYS A  20       5.129  26.314 -29.789  1.00 18.02           H  
ATOM    322 2HG  LYS A  20       5.140  28.071 -29.695  1.00 18.02           H  
ATOM    323 1HD  LYS A  20       7.603  28.051 -30.043  1.00 18.02           H  
ATOM    324 2HD  LYS A  20       7.559  26.283 -30.143  1.00 18.02           H  
ATOM    325 1HE  LYS A  20       6.053  26.416 -32.072  1.00 18.02           H  
ATOM    326 2HE  LYS A  20       6.063  28.182 -31.971  1.00 18.02           H  
ATOM    327 1HZ  LYS A  20       7.500  27.377 -33.629  1.00 18.02           H  
ATOM    328 2HZ  LYS A  20       8.410  28.126 -32.456  1.00 18.02           H  
ATOM    329 3HZ  LYS A  20       8.394  26.485 -32.549  1.00 18.02           H  
ATOM    330  N   LEU A  21       2.710  26.333 -28.127  1.00 15.93           N  
ATOM    331  CA  LEU A  21       1.769  25.336 -28.598  1.00 15.93           C  
ATOM    332  C   LEU A  21       2.141  24.984 -30.025  1.00 15.93           C  
ATOM    333  O   LEU A  21       1.477  25.366 -30.979  1.00 15.93           O  
ATOM    334  CB  LEU A  21       0.340  25.863 -28.504  1.00 15.93           C  
ATOM    335  CG  LEU A  21      -0.107  26.272 -27.097  1.00 15.93           C  
ATOM    336  CD1 LEU A  21      -1.535  26.788 -27.165  1.00 15.93           C  
ATOM    337  CD2 LEU A  21       0.023  25.082 -26.157  1.00 15.93           C  
ATOM    338  H   LEU A  21       2.479  27.313 -28.198  1.00 15.93           H  
ATOM    339  HA  LEU A  21       1.857  24.444 -27.981  1.00 15.93           H  
ATOM    340 1HB  LEU A  21       0.237  26.732 -29.158  1.00 15.93           H  
ATOM    341 2HB  LEU A  21      -0.344  25.092 -28.865  1.00 15.93           H  
ATOM    342  HG  LEU A  21       0.529  27.082 -26.731  1.00 15.93           H  
ATOM    343 1HD1 LEU A  21      -1.860  27.096 -26.173  1.00 15.93           H  
ATOM    344 2HD1 LEU A  21      -1.580  27.641 -27.846  1.00 15.93           H  
ATOM    345 3HD1 LEU A  21      -2.190  25.999 -27.536  1.00 15.93           H  
ATOM    346 1HD2 LEU A  21      -0.289  25.376 -25.154  1.00 15.93           H  
ATOM    347 2HD2 LEU A  21      -0.607  24.267 -26.510  1.00 15.93           H  
ATOM    348 3HD2 LEU A  21       1.066  24.754 -26.130  1.00 15.93           H  
ATOM    349  N   ALA A  22       3.232  24.244 -30.156  1.00 14.27           N  
ATOM    350  CA  ALA A  22       3.864  23.956 -31.448  1.00 14.27           C  
ATOM    351  C   ALA A  22       2.925  23.296 -32.452  1.00 14.27           C  
ATOM    352  O   ALA A  22       3.040  23.514 -33.655  1.00 14.27           O  
ATOM    353  CB  ALA A  22       5.078  23.077 -31.235  1.00 14.27           C  
ATOM    354  H   ALA A  22       3.688  23.966 -29.282  1.00 14.27           H  
ATOM    355  HA  ALA A  22       4.185  24.904 -31.878  1.00 14.27           H  
ATOM    356 1HB  ALA A  22       5.573  22.905 -32.190  1.00 14.27           H  
ATOM    357 2HB  ALA A  22       5.766  23.577 -30.551  1.00 14.27           H  
ATOM    358 3HB  ALA A  22       4.768  22.125 -30.808  1.00 14.27           H  
ATOM    359  N   LEU A  23       1.958  22.524 -31.981  1.00 13.35           N  
ATOM    360  CA  LEU A  23       1.039  21.863 -32.900  1.00 13.35           C  
ATOM    361  C   LEU A  23       0.248  22.881 -33.723  1.00 13.35           C  
ATOM    362  O   LEU A  23      -0.144  22.605 -34.861  1.00 13.35           O  
ATOM    363  CB  LEU A  23       0.056  20.981 -32.136  1.00 13.35           C  
ATOM    364  CG  LEU A  23       0.650  19.760 -31.461  1.00 13.35           C  
ATOM    365  CD1 LEU A  23      -0.427  19.077 -30.634  1.00 13.35           C  
ATOM    366  CD2 LEU A  23       1.198  18.832 -32.524  1.00 13.35           C  
ATOM    367  H   LEU A  23       1.873  22.387 -30.985  1.00 13.35           H  
ATOM    368  HA  LEU A  23       1.617  21.242 -33.582  1.00 13.35           H  
ATOM    369 1HB  LEU A  23      -0.446  21.587 -31.382  1.00 13.35           H  
ATOM    370 2HB  LEU A  23      -0.688  20.630 -32.839  1.00 13.35           H  
ATOM    371  HG  LEU A  23       1.454  20.063 -30.790  1.00 13.35           H  
ATOM    372 1HD1 LEU A  23      -0.007  18.199 -30.143  1.00 13.35           H  
ATOM    373 2HD1 LEU A  23      -0.801  19.769 -29.881  1.00 13.35           H  
ATOM    374 3HD1 LEU A  23      -1.244  18.772 -31.287  1.00 13.35           H  
ATOM    375 1HD2 LEU A  23       1.629  17.948 -32.053  1.00 13.35           H  
ATOM    376 2HD2 LEU A  23       0.390  18.530 -33.192  1.00 13.35           H  
ATOM    377 3HD2 LEU A  23       1.968  19.350 -33.097  1.00 13.35           H  
ATOM    378  N   ASP A  24       0.038  24.082 -33.169  1.00 13.28           N  
ATOM    379  CA  ASP A  24      -0.742  25.104 -33.845  1.00 13.28           C  
ATOM    380  C   ASP A  24      -0.115  25.511 -35.171  1.00 13.28           C  
ATOM    381  O   ASP A  24      -0.815  25.966 -36.074  1.00 13.28           O  
ATOM    382  CB  ASP A  24      -0.931  26.342 -32.966  1.00 13.28           C  
ATOM    383  CG  ASP A  24      -1.898  26.120 -31.768  1.00 13.28           C  
ATOM    384  OD1 ASP A  24      -2.581  25.115 -31.737  1.00 13.28           O  
ATOM    385  OD2 ASP A  24      -1.946  26.973 -30.909  1.00 13.28           O  
ATOM    386  H   ASP A  24       0.448  24.310 -32.265  1.00 13.28           H  
ATOM    387  HA  ASP A  24      -1.720  24.699 -34.055  1.00 13.28           H  
ATOM    388 1HB  ASP A  24       0.037  26.659 -32.580  1.00 13.28           H  
ATOM    389 2HB  ASP A  24      -1.319  27.158 -33.575  1.00 13.28           H  
ATOM    390  N   GLU A  25       1.201  25.339 -35.317  1.00 14.06           N  
ATOM    391  CA  GLU A  25       1.872  25.738 -36.547  1.00 14.06           C  
ATOM    392  C   GLU A  25       1.361  24.953 -37.756  1.00 14.06           C  
ATOM    393  O   GLU A  25       1.446  25.433 -38.888  1.00 14.06           O  
ATOM    394  CB  GLU A  25       3.395  25.599 -36.413  1.00 14.06           C  
ATOM    395  CG  GLU A  25       4.024  26.629 -35.467  1.00 14.06           C  
ATOM    396  CD  GLU A  25       5.539  26.511 -35.310  1.00 14.06           C  
ATOM    397  OE1 GLU A  25       6.103  25.523 -35.701  1.00 14.06           O  
ATOM    398  OE2 GLU A  25       6.131  27.446 -34.796  1.00 14.06           O  
ATOM    399  H   GLU A  25       1.750  24.896 -34.579  1.00 14.06           H  
ATOM    400  HA  GLU A  25       1.652  26.791 -36.722  1.00 14.06           H  
ATOM    401 1HB  GLU A  25       3.638  24.604 -36.039  1.00 14.06           H  
ATOM    402 2HB  GLU A  25       3.861  25.708 -37.392  1.00 14.06           H  
ATOM    403 1HG  GLU A  25       3.783  27.628 -35.826  1.00 14.06           H  
ATOM    404 2HG  GLU A  25       3.560  26.505 -34.485  1.00 14.06           H  
ATOM    405  N   GLY A  26       0.876  23.727 -37.537  1.00 15.60           N  
ATOM    406  CA  GLY A  26       0.384  22.912 -38.637  1.00 15.60           C  
ATOM    407  C   GLY A  26      -1.131  23.044 -38.837  1.00 15.60           C  
ATOM    408  O   GLY A  26      -1.708  22.430 -39.738  1.00 15.60           O  
ATOM    409  H   GLY A  26       0.788  23.372 -36.583  1.00 15.60           H  
ATOM    410 1HA  GLY A  26       0.899  23.193 -39.556  1.00 15.60           H  
ATOM    411 2HA  GLY A  26       0.631  21.869 -38.444  1.00 15.60           H  
ATOM    412  N   TYR A  27      -1.796  23.867 -38.022  1.00 17.65           N  
ATOM    413  CA  TYR A  27      -3.250  23.939 -38.112  1.00 17.65           C  
ATOM    414  C   TYR A  27      -3.710  24.990 -39.108  1.00 17.65           C  
ATOM    415  O   TYR A  27      -4.200  26.055 -38.741  1.00 17.65           O  
ATOM    416  CB  TYR A  27      -3.862  24.191 -36.730  1.00 17.65           C  
ATOM    417  CG  TYR A  27      -3.679  23.019 -35.750  1.00 17.65           C  
ATOM    418  CD1 TYR A  27      -3.293  21.764 -36.212  1.00 17.65           C  
ATOM    419  CD2 TYR A  27      -3.903  23.208 -34.393  1.00 17.65           C  
ATOM    420  CE1 TYR A  27      -3.130  20.717 -35.320  1.00 17.65           C  
ATOM    421  CE2 TYR A  27      -3.738  22.165 -33.509  1.00 17.65           C  
ATOM    422  CZ  TYR A  27      -3.356  20.926 -33.964  1.00 17.65           C  
ATOM    423  OH  TYR A  27      -3.203  19.890 -33.074  1.00 17.65           O  
ATOM    424  H   TYR A  27      -1.314  24.436 -37.332  1.00 17.65           H  
ATOM    425  HA  TYR A  27      -3.622  22.981 -38.465  1.00 17.65           H  
ATOM    426 1HB  TYR A  27      -3.405  25.078 -36.286  1.00 17.65           H  
ATOM    427 2HB  TYR A  27      -4.929  24.386 -36.835  1.00 17.65           H  
ATOM    428  HD1 TYR A  27      -3.120  21.602 -37.274  1.00 17.65           H  
ATOM    429  HD2 TYR A  27      -4.205  24.188 -34.019  1.00 17.65           H  
ATOM    430  HE1 TYR A  27      -2.828  19.736 -35.681  1.00 17.65           H  
ATOM    431  HE2 TYR A  27      -3.911  22.328 -32.444  1.00 17.65           H  
ATOM    432  HH  TYR A  27      -3.367  20.212 -32.184  1.00 17.65           H  
ATOM    433  N   GLY A  28      -3.541  24.667 -40.384  1.00 19.70           N  
ATOM    434  CA  GLY A  28      -3.916  25.593 -41.447  1.00 19.70           C  
ATOM    435  C   GLY A  28      -5.426  25.777 -41.442  1.00 19.70           C  
ATOM    436  O   GLY A  28      -6.162  24.841 -41.130  1.00 19.70           O  
ATOM    437  H   GLY A  28      -3.107  23.764 -40.577  1.00 19.70           H  
ATOM    438 1HA  GLY A  28      -3.422  26.552 -41.292  1.00 19.70           H  
ATOM    439 2HA  GLY A  28      -3.587  25.201 -42.408  1.00 19.70           H  
ATOM    440  N   VAL A  29      -5.890  26.966 -41.827  1.00 21.44           N  
ATOM    441  CA  VAL A  29      -7.328  27.231 -41.852  1.00 21.44           C  
ATOM    442  C   VAL A  29      -7.885  27.608 -43.224  1.00 21.44           C  
ATOM    443  O   VAL A  29      -9.098  27.697 -43.385  1.00 21.44           O  
ATOM    444  CB  VAL A  29      -7.661  28.356 -40.860  1.00 21.44           C  
ATOM    445  CG1 VAL A  29      -7.285  27.929 -39.442  1.00 21.44           C  
ATOM    446  CG2 VAL A  29      -6.913  29.620 -41.258  1.00 21.44           C  
ATOM    447  H   VAL A  29      -5.241  27.700 -42.066  1.00 21.44           H  
ATOM    448  HA  VAL A  29      -7.842  26.330 -41.521  1.00 21.44           H  
ATOM    449  HB  VAL A  29      -8.735  28.544 -40.879  1.00 21.44           H  
ATOM    450 1HG1 VAL A  29      -7.537  28.724 -38.742  1.00 21.44           H  
ATOM    451 2HG1 VAL A  29      -7.832  27.024 -39.178  1.00 21.44           H  
ATOM    452 3HG1 VAL A  29      -6.214  27.730 -39.387  1.00 21.44           H  
ATOM    453 1HG2 VAL A  29      -7.154  30.421 -40.562  1.00 21.44           H  
ATOM    454 2HG2 VAL A  29      -5.841  29.429 -41.234  1.00 21.44           H  
ATOM    455 3HG2 VAL A  29      -7.209  29.918 -42.268  1.00 21.44           H  
ATOM    456  N   ASP A  30      -7.013  27.828 -44.208  1.00 22.58           N  
ATOM    457  CA  ASP A  30      -7.453  28.232 -45.548  1.00 22.58           C  
ATOM    458  C   ASP A  30      -8.462  29.403 -45.453  1.00 22.58           C  
ATOM    459  O   ASP A  30      -8.250  30.344 -44.685  1.00 22.58           O  
ATOM    460  CB  ASP A  30      -8.058  26.981 -46.252  1.00 22.58           C  
ATOM    461  CG  ASP A  30      -8.258  27.070 -47.794  1.00 22.58           C  
ATOM    462  OD1 ASP A  30      -9.267  27.669 -48.165  1.00 22.58           O  
ATOM    463  OD2 ASP A  30      -7.460  26.562 -48.544  1.00 22.58           O  
ATOM    464  H   ASP A  30      -6.031  27.718 -44.024  1.00 22.58           H  
ATOM    465  HA  ASP A  30      -6.586  28.571 -46.115  1.00 22.58           H  
ATOM    466 1HB  ASP A  30      -7.410  26.127 -46.055  1.00 22.58           H  
ATOM    467 2HB  ASP A  30      -9.027  26.741 -45.793  1.00 22.58           H  
ATOM    468  N   SER A  31      -9.551  29.323 -46.224  1.00 22.29           N  
ATOM    469  CA  SER A  31     -10.674  30.232 -46.223  1.00 22.29           C  
ATOM    470  C   SER A  31     -11.893  29.334 -46.141  1.00 22.29           C  
ATOM    471  O   SER A  31     -12.972  29.713 -45.675  1.00 22.29           O  
ATOM    472  CB  SER A  31     -10.668  31.017 -47.512  1.00 22.29           C  
ATOM    473  OG  SER A  31     -10.820  30.151 -48.627  1.00 22.29           O  
ATOM    474  H   SER A  31      -9.646  28.555 -46.870  1.00 22.29           H  
ATOM    475  HA  SER A  31     -10.632  30.889 -45.352  1.00 22.29           H  
ATOM    476 1HB  SER A  31     -11.471  31.750 -47.503  1.00 22.29           H  
ATOM    477 2HB  SER A  31      -9.728  31.558 -47.596  1.00 22.29           H  
ATOM    478  HG  SER A  31     -10.238  29.352 -48.460  1.00 22.29           H  
ATOM    479  N   ASP A  32     -11.664  28.109 -46.607  1.00 20.38           N  
ATOM    480  CA  ASP A  32     -12.638  27.029 -46.646  1.00 20.38           C  
ATOM    481  C   ASP A  32     -12.584  26.287 -45.324  1.00 20.38           C  
ATOM    482  O   ASP A  32     -11.578  25.660 -45.009  1.00 20.38           O  
ATOM    483  CB  ASP A  32     -12.376  26.076 -47.817  1.00 20.38           C  
ATOM    484  CG  ASP A  32     -13.440  24.952 -47.970  1.00 20.38           C  
ATOM    485  OD1 ASP A  32     -14.194  24.696 -47.030  1.00 20.38           O  
ATOM    486  OD2 ASP A  32     -13.489  24.363 -49.024  1.00 20.38           O  
ATOM    487  H   ASP A  32     -10.732  27.932 -46.994  1.00 20.38           H  
ATOM    488  HA  ASP A  32     -13.634  27.456 -46.764  1.00 20.38           H  
ATOM    489 1HB  ASP A  32     -12.329  26.650 -48.745  1.00 20.38           H  
ATOM    490 2HB  ASP A  32     -11.395  25.612 -47.682  1.00 20.38           H  
ATOM    491  N   GLY A  33     -13.649  26.376 -44.535  1.00 18.02           N  
ATOM    492  CA  GLY A  33     -13.661  25.777 -43.204  1.00 18.02           C  
ATOM    493  C   GLY A  33     -13.853  24.251 -43.207  1.00 18.02           C  
ATOM    494  O   GLY A  33     -13.881  23.632 -42.142  1.00 18.02           O  
ATOM    495  H   GLY A  33     -14.456  26.887 -44.864  1.00 18.02           H  
ATOM    496 1HA  GLY A  33     -12.723  26.016 -42.702  1.00 18.02           H  
ATOM    497 2HA  GLY A  33     -14.453  26.237 -42.617  1.00 18.02           H  
ATOM    498  N   SER A  34     -14.024  23.650 -44.387  1.00 15.92           N  
ATOM    499  CA  SER A  34     -14.203  22.207 -44.490  1.00 15.92           C  
ATOM    500  C   SER A  34     -12.957  21.472 -44.002  1.00 15.92           C  
ATOM    501  O   SER A  34     -11.834  21.939 -44.199  1.00 15.92           O  
ATOM    502  CB  SER A  34     -14.450  21.810 -45.931  1.00 15.92           C  
ATOM    503  OG  SER A  34     -15.602  22.416 -46.435  1.00 15.92           O  
ATOM    504  H   SER A  34     -14.013  24.198 -45.256  1.00 15.92           H  
ATOM    505  HA  SER A  34     -15.052  21.912 -43.873  1.00 15.92           H  
ATOM    506 1HB  SER A  34     -13.592  22.095 -46.541  1.00 15.92           H  
ATOM    507 2HB  SER A  34     -14.549  20.728 -45.989  1.00 15.92           H  
ATOM    508  HG  SER A  34     -15.290  23.311 -46.731  1.00 15.92           H  
ATOM    509  N   GLU A  35     -13.148  20.302 -43.405  1.00 14.24           N  
ATOM    510  CA  GLU A  35     -12.020  19.476 -42.978  1.00 14.24           C  
ATOM    511  C   GLU A  35     -11.794  18.331 -43.962  1.00 14.24           C  
ATOM    512  O   GLU A  35     -12.747  17.801 -44.542  1.00 14.24           O  
ATOM    513  CB  GLU A  35     -12.247  18.932 -41.565  1.00 14.24           C  
ATOM    514  CG  GLU A  35     -12.310  20.013 -40.481  1.00 14.24           C  
ATOM    515  CD  GLU A  35     -12.505  19.460 -39.077  1.00 14.24           C  
ATOM    516  OE1 GLU A  35     -12.628  18.268 -38.937  1.00 14.24           O  
ATOM    517  OE2 GLU A  35     -12.524  20.239 -38.151  1.00 14.24           O  
ATOM    518  H   GLU A  35     -14.091  19.976 -43.250  1.00 14.24           H  
ATOM    519  HA  GLU A  35     -11.119  20.092 -42.967  1.00 14.24           H  
ATOM    520 1HB  GLU A  35     -13.182  18.372 -41.538  1.00 14.24           H  
ATOM    521 2HB  GLU A  35     -11.444  18.240 -41.309  1.00 14.24           H  
ATOM    522 1HG  GLU A  35     -11.384  20.586 -40.508  1.00 14.24           H  
ATOM    523 2HG  GLU A  35     -13.129  20.696 -40.716  1.00 14.24           H  
ATOM    524  N   ASP A  36     -10.551  17.880 -44.091  1.00 13.29           N  
ATOM    525  CA  ASP A  36     -10.229  16.788 -45.012  1.00 13.29           C  
ATOM    526  C   ASP A  36     -10.555  15.418 -44.426  1.00 13.29           C  
ATOM    527  O   ASP A  36      -9.668  14.627 -44.110  1.00 13.29           O  
ATOM    528  CB  ASP A  36      -8.751  16.844 -45.389  1.00 13.29           C  
ATOM    529  CG  ASP A  36      -8.413  18.054 -46.245  1.00 13.29           C  
ATOM    530  OD1 ASP A  36      -9.184  18.384 -47.114  1.00 13.29           O  
ATOM    531  OD2 ASP A  36      -7.398  18.653 -46.003  1.00 13.29           O  
ATOM    532  H   ASP A  36      -9.807  18.327 -43.573  1.00 13.29           H  
ATOM    533  HA  ASP A  36     -10.821  16.918 -45.918  1.00 13.29           H  
ATOM    534 1HB  ASP A  36      -8.142  16.868 -44.486  1.00 13.29           H  
ATOM    535 2HB  ASP A  36      -8.485  15.940 -45.941  1.00 13.29           H  
ATOM    536  N   THR A  37     -11.852  15.166 -44.277  1.00 12.96           N  
ATOM    537  CA  THR A  37     -12.374  13.933 -43.698  1.00 12.96           C  
ATOM    538  C   THR A  37     -12.064  12.715 -44.562  1.00 12.96           C  
ATOM    539  O   THR A  37     -11.667  11.662 -44.060  1.00 12.96           O  
ATOM    540  CB  THR A  37     -13.902  14.023 -43.526  1.00 12.96           C  
ATOM    541  OG1 THR A  37     -14.229  15.100 -42.640  1.00 12.96           O  
ATOM    542  CG2 THR A  37     -14.441  12.722 -42.963  1.00 12.96           C  
ATOM    543  H   THR A  37     -12.486  15.913 -44.560  1.00 12.96           H  
ATOM    544  HA  THR A  37     -11.913  13.788 -42.721  1.00 12.96           H  
ATOM    545  HB  THR A  37     -14.364  14.209 -44.494  1.00 12.96           H  
ATOM    546  HG1 THR A  37     -14.005  15.941 -43.066  1.00 12.96           H  
ATOM    547 1HG2 THR A  37     -15.522  12.796 -42.851  1.00 12.96           H  
ATOM    548 2HG2 THR A  37     -14.202  11.903 -43.644  1.00 12.96           H  
ATOM    549 3HG2 THR A  37     -13.987  12.531 -41.993  1.00 12.96           H  
ATOM    550  N   GLU A  38     -12.284  12.855 -45.863  1.00 13.06           N  
ATOM    551  CA  GLU A  38     -12.062  11.765 -46.798  1.00 13.06           C  
ATOM    552  C   GLU A  38     -10.642  11.805 -47.334  1.00 13.06           C  
ATOM    553  O   GLU A  38     -10.178  12.849 -47.797  1.00 13.06           O  
ATOM    554  CB  GLU A  38     -13.059  11.830 -47.961  1.00 13.06           C  
ATOM    555  CG  GLU A  38     -12.951  10.664 -48.942  1.00 13.06           C  
ATOM    556  CD  GLU A  38     -13.934  10.731 -50.085  1.00 13.06           C  
ATOM    557  OE1 GLU A  38     -14.747  11.617 -50.110  1.00 13.06           O  
ATOM    558  OE2 GLU A  38     -13.855   9.880 -50.963  1.00 13.06           O  
ATOM    559  H   GLU A  38     -12.604  13.748 -46.205  1.00 13.06           H  
ATOM    560  HA  GLU A  38     -12.200  10.820 -46.273  1.00 13.06           H  
ATOM    561 1HB  GLU A  38     -14.076  11.849 -47.568  1.00 13.06           H  
ATOM    562 2HB  GLU A  38     -12.905  12.753 -48.520  1.00 13.06           H  
ATOM    563 1HG  GLU A  38     -11.942  10.654 -49.360  1.00 13.06           H  
ATOM    564 2HG  GLU A  38     -13.093   9.733 -48.397  1.00 13.06           H  
ATOM    565  N   VAL A  39      -9.962  10.669 -47.286  1.00 13.57           N  
ATOM    566  CA  VAL A  39      -8.609  10.577 -47.801  1.00 13.57           C  
ATOM    567  C   VAL A  39      -8.545   9.583 -48.945  1.00 13.57           C  
ATOM    568  O   VAL A  39      -8.878   8.409 -48.781  1.00 13.57           O  
ATOM    569  CB  VAL A  39      -7.639  10.179 -46.677  1.00 13.57           C  
ATOM    570  CG1 VAL A  39      -6.217  10.031 -47.230  1.00 13.57           C  
ATOM    571  CG2 VAL A  39      -7.690  11.254 -45.578  1.00 13.57           C  
ATOM    572  H   VAL A  39     -10.399   9.853 -46.882  1.00 13.57           H  
ATOM    573  HA  VAL A  39      -8.313  11.557 -48.178  1.00 13.57           H  
ATOM    574  HB  VAL A  39      -7.937   9.216 -46.263  1.00 13.57           H  
ATOM    575 1HG1 VAL A  39      -5.541   9.744 -46.426  1.00 13.57           H  
ATOM    576 2HG1 VAL A  39      -6.213   9.261 -47.989  1.00 13.57           H  
ATOM    577 3HG1 VAL A  39      -5.888  10.976 -47.660  1.00 13.57           H  
ATOM    578 1HG2 VAL A  39      -7.013  10.981 -44.771  1.00 13.57           H  
ATOM    579 2HG2 VAL A  39      -7.390  12.217 -45.994  1.00 13.57           H  
ATOM    580 3HG2 VAL A  39      -8.705  11.339 -45.178  1.00 13.57           H  
ATOM    581  N   LYS A  40      -8.109  10.058 -50.107  1.00 14.40           N  
ATOM    582  CA  LYS A  40      -8.039   9.234 -51.311  1.00 14.40           C  
ATOM    583  C   LYS A  40      -6.622   8.758 -51.640  1.00 14.40           C  
ATOM    584  O   LYS A  40      -6.391   8.165 -52.692  1.00 14.40           O  
ATOM    585  CB  LYS A  40      -8.641  10.000 -52.488  1.00 14.40           C  
ATOM    586  CG  LYS A  40     -10.142  10.286 -52.330  1.00 14.40           C  
ATOM    587  CD  LYS A  40     -10.727  11.014 -53.536  1.00 14.40           C  
ATOM    588  CE  LYS A  40     -12.206  11.331 -53.308  1.00 14.40           C  
ATOM    589  NZ  LYS A  40     -13.049  10.098 -53.276  1.00 14.40           N  
ATOM    590  H   LYS A  40      -7.850  11.035 -50.167  1.00 14.40           H  
ATOM    591  HA  LYS A  40      -8.649   8.344 -51.144  1.00 14.40           H  
ATOM    592 1HB  LYS A  40      -8.123  10.951 -52.609  1.00 14.40           H  
ATOM    593 2HB  LYS A  40      -8.498   9.428 -53.405  1.00 14.40           H  
ATOM    594 1HG  LYS A  40     -10.682   9.347 -52.184  1.00 14.40           H  
ATOM    595 2HG  LYS A  40     -10.301  10.905 -51.444  1.00 14.40           H  
ATOM    596 1HD  LYS A  40     -10.182  11.943 -53.705  1.00 14.40           H  
ATOM    597 2HD  LYS A  40     -10.631  10.387 -54.421  1.00 14.40           H  
ATOM    598 1HE  LYS A  40     -12.305  11.844 -52.351  1.00 14.40           H  
ATOM    599 2HE  LYS A  40     -12.567  11.987 -54.099  1.00 14.40           H  
ATOM    600 1HZ  LYS A  40     -14.016  10.353 -53.093  1.00 14.40           H  
ATOM    601 2HZ  LYS A  40     -12.987   9.614 -54.151  1.00 14.40           H  
ATOM    602 3HZ  LYS A  40     -12.737   9.476 -52.526  1.00 14.40           H  
ATOM    603  N   ASP A  41      -5.675   9.040 -50.749  1.00 15.36           N  
ATOM    604  CA  ASP A  41      -4.276   8.664 -50.943  1.00 15.36           C  
ATOM    605  C   ASP A  41      -3.561   8.438 -49.615  1.00 15.36           C  
ATOM    606  O   ASP A  41      -2.640   9.172 -49.247  1.00 15.36           O  
ATOM    607  CB  ASP A  41      -3.535   9.738 -51.752  1.00 15.36           C  
ATOM    608  CG  ASP A  41      -2.101   9.323 -52.187  1.00 15.36           C  
ATOM    609  OD1 ASP A  41      -1.822   8.146 -52.250  1.00 15.36           O  
ATOM    610  OD2 ASP A  41      -1.311  10.204 -52.460  1.00 15.36           O  
ATOM    611  H   ASP A  41      -5.942   9.524 -49.906  1.00 15.36           H  
ATOM    612  HA  ASP A  41      -4.247   7.728 -51.504  1.00 15.36           H  
ATOM    613 1HB  ASP A  41      -4.110   9.974 -52.650  1.00 15.36           H  
ATOM    614 2HB  ASP A  41      -3.467  10.650 -51.159  1.00 15.36           H  
ATOM    615  N   ALA A  42      -3.957   7.395 -48.892  1.00 16.47           N  
ATOM    616  CA  ALA A  42      -3.380   7.125 -47.575  1.00 16.47           C  
ATOM    617  C   ALA A  42      -2.037   6.414 -47.697  1.00 16.47           C  
ATOM    618  O   ALA A  42      -1.913   5.237 -47.360  1.00 16.47           O  
ATOM    619  CB  ALA A  42      -4.331   6.284 -46.744  1.00 16.47           C  
ATOM    620  H   ALA A  42      -4.691   6.799 -49.249  1.00 16.47           H  
ATOM    621  HA  ALA A  42      -3.212   8.079 -47.075  1.00 16.47           H  
ATOM    622 1HB  ALA A  42      -3.894   6.113 -45.760  1.00 16.47           H  
ATOM    623 2HB  ALA A  42      -5.282   6.809 -46.635  1.00 16.47           H  
ATOM    624 3HB  ALA A  42      -4.497   5.330 -47.239  1.00 16.47           H  
ATOM    625  N   SER A  43      -1.046   7.128 -48.203  1.00 18.01           N  
ATOM    626  CA  SER A  43       0.287   6.578 -48.410  1.00 18.01           C  
ATOM    627  C   SER A  43       0.911   6.140 -47.087  1.00 18.01           C  
ATOM    628  O   SER A  43       0.772   6.829 -46.073  1.00 18.01           O  
ATOM    629  CB  SER A  43       1.171   7.600 -49.090  1.00 18.01           C  
ATOM    630  OG  SER A  43       2.476   7.117 -49.229  1.00 18.01           O  
ATOM    631  H   SER A  43      -1.262   8.087 -48.480  1.00 18.01           H  
ATOM    632  HA  SER A  43       0.202   5.702 -49.056  1.00 18.01           H  
ATOM    633 1HB  SER A  43       0.757   7.849 -50.072  1.00 18.01           H  
ATOM    634 2HB  SER A  43       1.181   8.515 -48.500  1.00 18.01           H  
ATOM    635  HG  SER A  43       2.743   6.832 -48.345  1.00 18.01           H  
ATOM    636  N   VAL A  44       1.610   5.006 -47.102  1.00 19.92           N  
ATOM    637  CA  VAL A  44       2.278   4.485 -45.909  1.00 19.92           C  
ATOM    638  C   VAL A  44       3.770   4.264 -46.130  1.00 19.92           C  
ATOM    639  O   VAL A  44       4.174   3.662 -47.127  1.00 19.92           O  
ATOM    640  CB  VAL A  44       1.626   3.159 -45.463  1.00 19.92           C  
ATOM    641  CG1 VAL A  44       2.353   2.593 -44.247  1.00 19.92           C  
ATOM    642  CG2 VAL A  44       0.159   3.404 -45.133  1.00 19.92           C  
ATOM    643  H   VAL A  44       1.675   4.488 -47.968  1.00 19.92           H  
ATOM    644  HA  VAL A  44       2.157   5.212 -45.105  1.00 19.92           H  
ATOM    645  HB  VAL A  44       1.705   2.428 -46.268  1.00 19.92           H  
ATOM    646 1HG1 VAL A  44       1.883   1.656 -43.951  1.00 19.92           H  
ATOM    647 2HG1 VAL A  44       3.397   2.407 -44.491  1.00 19.92           H  
ATOM    648 3HG1 VAL A  44       2.293   3.305 -43.425  1.00 19.92           H  
ATOM    649 1HG2 VAL A  44      -0.305   2.470 -44.823  1.00 19.92           H  
ATOM    650 2HG2 VAL A  44       0.085   4.134 -44.326  1.00 19.92           H  
ATOM    651 3HG2 VAL A  44      -0.357   3.783 -46.009  1.00 19.92           H  
ATOM    652  N   SER A  45       4.583   4.753 -45.200  1.00 21.67           N  
ATOM    653  CA  SER A  45       6.029   4.589 -45.272  1.00 21.67           C  
ATOM    654  C   SER A  45       6.668   4.640 -43.886  1.00 21.67           C  
ATOM    655  O   SER A  45       6.070   5.168 -42.947  1.00 21.67           O  
ATOM    656  CB  SER A  45       6.606   5.665 -46.170  1.00 21.67           C  
ATOM    657  OG  SER A  45       6.385   6.940 -45.624  1.00 21.67           O  
ATOM    658  H   SER A  45       4.184   5.246 -44.412  1.00 21.67           H  
ATOM    659  HA  SER A  45       6.244   3.612 -45.710  1.00 21.67           H  
ATOM    660 1HB  SER A  45       7.677   5.499 -46.281  1.00 21.67           H  
ATOM    661 2HB  SER A  45       6.160   5.603 -47.162  1.00 21.67           H  
ATOM    662  HG  SER A  45       6.992   7.549 -46.089  1.00 21.67           H  
ATOM    663  N   ASP A  46       7.882   4.095 -43.767  1.00 23.12           N  
ATOM    664  CA  ASP A  46       8.652   4.140 -42.518  1.00 23.12           C  
ATOM    665  C   ASP A  46       9.522   5.400 -42.383  1.00 23.12           C  
ATOM    666  O   ASP A  46       9.432   6.128 -41.395  1.00 23.12           O  
ATOM    667  CB  ASP A  46       9.474   2.844 -42.378  1.00 23.12           C  
ATOM    668  CG  ASP A  46      10.410   2.507 -43.585  1.00 23.12           C  
ATOM    669  OD1 ASP A  46      10.431   3.257 -44.545  1.00 23.12           O  
ATOM    670  OD2 ASP A  46      11.072   1.500 -43.527  1.00 23.12           O  
ATOM    671  H   ASP A  46       8.288   3.653 -44.578  1.00 23.12           H  
ATOM    672  HA  ASP A  46       7.938   4.153 -41.692  1.00 23.12           H  
ATOM    673 1HB  ASP A  46      10.093   2.915 -41.482  1.00 23.12           H  
ATOM    674 2HB  ASP A  46       8.795   2.003 -42.228  1.00 23.12           H  
ATOM    675  N   GLU A  47      10.364   5.635 -43.389  1.00 24.24           N  
ATOM    676  CA  GLU A  47      11.289   6.777 -43.464  1.00 24.24           C  
ATOM    677  C   GLU A  47      12.147   6.973 -42.205  1.00 24.24           C  
ATOM    678  O   GLU A  47      12.308   8.093 -41.725  1.00 24.24           O  
ATOM    679  CB  GLU A  47      10.510   8.064 -43.774  1.00 24.24           C  
ATOM    680  CG  GLU A  47       9.776   8.024 -45.116  1.00 24.24           C  
ATOM    681  CD  GLU A  47       9.072   9.312 -45.484  1.00 24.24           C  
ATOM    682  OE1 GLU A  47       9.072  10.227 -44.697  1.00 24.24           O  
ATOM    683  OE2 GLU A  47       8.532   9.370 -46.567  1.00 24.24           O  
ATOM    684  H   GLU A  47      10.365   4.945 -44.137  1.00 24.24           H  
ATOM    685  HA  GLU A  47      11.967   6.592 -44.297  1.00 24.24           H  
ATOM    686 1HB  GLU A  47       9.772   8.246 -42.993  1.00 24.24           H  
ATOM    687 2HB  GLU A  47      11.195   8.911 -43.783  1.00 24.24           H  
ATOM    688 1HG  GLU A  47      10.492   7.779 -45.899  1.00 24.24           H  
ATOM    689 2HG  GLU A  47       9.046   7.220 -45.072  1.00 24.24           H  
ATOM    690  N   SER A  48      12.725   5.881 -41.696  1.00 24.67           N  
ATOM    691  CA  SER A  48      13.560   5.917 -40.487  1.00 24.67           C  
ATOM    692  C   SER A  48      15.007   6.386 -40.713  1.00 24.67           C  
ATOM    693  O   SER A  48      15.760   6.572 -39.757  1.00 24.67           O  
ATOM    694  CB  SER A  48      13.575   4.544 -39.841  1.00 24.67           C  
ATOM    695  OG  SER A  48      14.248   3.610 -40.643  1.00 24.67           O  
ATOM    696  H   SER A  48      12.548   4.994 -42.148  1.00 24.67           H  
ATOM    697  HA  SER A  48      13.094   6.614 -39.789  1.00 24.67           H  
ATOM    698 1HB  SER A  48      14.053   4.604 -38.864  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.548   4.214 -39.684  1.00 24.67           H  
ATOM    700  HG  SER A  48      14.055   2.746 -40.268  1.00 24.67           H  
ATOM    701  N   GLU A  49      15.408   6.524 -41.972  1.00 24.67           N  
ATOM    702  CA  GLU A  49      16.774   6.910 -42.318  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.165   8.257 -41.707  1.00 24.67           C  
ATOM    704  O   GLU A  49      16.428   9.238 -41.813  1.00 24.67           O  
ATOM    705  CB  GLU A  49      16.943   6.955 -43.842  1.00 24.67           C  
ATOM    706  CG  GLU A  49      18.370   7.249 -44.316  1.00 24.67           C  
ATOM    707  CD  GLU A  49      18.526   7.213 -45.823  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      17.554   6.983 -46.503  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      19.625   7.415 -46.287  1.00 24.67           O  
ATOM    710  H   GLU A  49      14.739   6.359 -42.705  1.00 24.67           H  
ATOM    711  HA  GLU A  49      17.451   6.153 -41.920  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      16.635   6.001 -44.269  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.290   7.724 -44.254  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      18.659   8.238 -43.965  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      19.046   6.523 -43.867  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.349   8.306 -41.099  1.00 24.67           N  
ATOM    717  CA  GLY A  50      18.849   9.532 -40.490  1.00 24.67           C  
ATOM    718  C   GLY A  50      20.195   9.308 -39.811  1.00 24.67           C  
ATOM    719  O   GLY A  50      20.736   8.202 -39.835  1.00 24.67           O  
ATOM    720  H   GLY A  50      18.906   7.467 -41.049  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      18.947  10.302 -41.255  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      18.124   9.893 -39.761  1.00 24.67           H  
ATOM    723  N   THR A  51      20.729  10.367 -39.203  1.00 24.67           N  
ATOM    724  CA  THR A  51      22.036  10.308 -38.544  1.00 24.67           C  
ATOM    725  C   THR A  51      21.962  10.360 -37.015  1.00 24.67           C  
ATOM    726  O   THR A  51      22.923  10.020 -36.328  1.00 24.67           O  
ATOM    727  CB  THR A  51      22.910  11.465 -39.046  1.00 24.67           C  
ATOM    728  OG1 THR A  51      22.264  12.712 -38.734  1.00 24.67           O  
ATOM    729  CG2 THR A  51      23.118  11.368 -40.543  1.00 24.67           C  
ATOM    730  H   THR A  51      20.227  11.242 -39.227  1.00 24.67           H  
ATOM    731  HA  THR A  51      22.517   9.369 -38.820  1.00 24.67           H  
ATOM    732  HB  THR A  51      23.876  11.429 -38.546  1.00 24.67           H  
ATOM    733  HG1 THR A  51      22.909  13.438 -38.825  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      23.742  12.200 -40.874  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      23.612  10.426 -40.778  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      22.157  11.411 -41.052  1.00 24.67           H  
ATOM    737  N   LEU A  52      20.825  10.820 -36.496  1.00 24.67           N  
ATOM    738  CA  LEU A  52      20.570  10.975 -35.057  1.00 24.67           C  
ATOM    739  C   LEU A  52      21.579  11.879 -34.319  1.00 24.67           C  
ATOM    740  O   LEU A  52      21.775  11.745 -33.109  1.00 24.67           O  
ATOM    741  CB  LEU A  52      20.547   9.589 -34.403  1.00 24.67           C  
ATOM    742  CG  LEU A  52      19.561   8.586 -35.042  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      19.657   7.258 -34.316  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      18.155   9.155 -34.990  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.093  11.066 -37.141  1.00 24.67           H  
ATOM    746  HA  LEU A  52      19.583  11.421 -34.944  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      21.544   9.155 -34.433  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      20.262   9.710 -33.357  1.00 24.67           H  
ATOM    749  HG  LEU A  52      19.838   8.415 -36.084  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      18.973   6.543 -34.773  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      20.677   6.880 -34.386  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      19.391   7.397 -33.269  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.459   8.450 -35.449  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.868   9.325 -33.952  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      18.125  10.099 -35.533  1.00 24.67           H  
ATOM    756  N   GLU A  53      22.138  12.867 -35.018  1.00 24.67           N  
ATOM    757  CA  GLU A  53      23.128  13.790 -34.445  1.00 24.67           C  
ATOM    758  C   GLU A  53      22.591  14.598 -33.270  1.00 24.67           C  
ATOM    759  O   GLU A  53      23.335  14.935 -32.348  1.00 24.67           O  
ATOM    760  CB  GLU A  53      23.662  14.730 -35.530  1.00 24.67           C  
ATOM    761  CG  GLU A  53      24.557  14.032 -36.545  1.00 24.67           C  
ATOM    762  CD  GLU A  53      24.987  14.908 -37.697  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.505  16.009 -37.800  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      25.790  14.463 -38.482  1.00 24.67           O  
ATOM    765  H   GLU A  53      21.915  12.938 -36.000  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.966  13.194 -34.080  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      22.828  15.183 -36.065  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      24.235  15.533 -35.067  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.449  13.687 -36.025  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      24.039  13.162 -36.912  1.00 24.67           H  
ATOM    771  N   GLY A  54      21.290  14.876 -33.273  1.00 24.67           N  
ATOM    772  CA  GLY A  54      20.646  15.640 -32.209  1.00 24.67           C  
ATOM    773  C   GLY A  54      20.796  14.972 -30.838  1.00 24.67           C  
ATOM    774  O   GLY A  54      20.634  15.620 -29.805  1.00 24.67           O  
ATOM    775  H   GLY A  54      20.736  14.556 -34.053  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      21.079  16.640 -32.174  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      19.588  15.760 -32.442  1.00 24.67           H  
ATOM    778  N   ALA A  55      21.151  13.681 -30.814  1.00 24.67           N  
ATOM    779  CA  ALA A  55      21.361  12.939 -29.580  1.00 24.67           C  
ATOM    780  C   ALA A  55      22.454  13.577 -28.724  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.445  13.450 -27.502  1.00 24.67           O  
ATOM    782  CB  ALA A  55      21.738  11.505 -29.891  1.00 24.67           C  
ATOM    783  H   ALA A  55      21.300  13.178 -31.689  1.00 24.67           H  
ATOM    784  HA  ALA A  55      20.431  12.952 -29.010  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.870  10.952 -28.961  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      20.949  11.043 -30.484  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      22.669  11.496 -30.460  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.397  14.295 -29.342  1.00 24.67           N  
ATOM    789  CA  GLU A  56      24.477  14.908 -28.573  1.00 24.67           C  
ATOM    790  C   GLU A  56      23.936  15.945 -27.589  1.00 24.67           C  
ATOM    791  O   GLU A  56      24.580  16.239 -26.575  1.00 24.67           O  
ATOM    792  CB  GLU A  56      25.533  15.552 -29.481  1.00 24.67           C  
ATOM    793  CG  GLU A  56      26.380  14.551 -30.285  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.484  15.207 -31.114  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      27.562  16.415 -31.135  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.255  14.487 -31.713  1.00 24.67           O  
ATOM    797  H   GLU A  56      23.363  14.423 -30.356  1.00 24.67           H  
ATOM    798  HA  GLU A  56      24.968  14.124 -27.998  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.038  16.215 -30.193  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      26.207  16.160 -28.879  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      26.833  13.840 -29.595  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      25.716  13.995 -30.951  1.00 24.67           H  
ATOM    803  N   ALA A  57      22.740  16.485 -27.859  1.00 24.67           N  
ATOM    804  CA  ALA A  57      22.094  17.485 -27.020  1.00 24.67           C  
ATOM    805  C   ALA A  57      21.867  16.958 -25.604  1.00 24.67           C  
ATOM    806  O   ALA A  57      21.836  17.731 -24.641  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.766  17.895 -27.627  1.00 24.67           C  
ATOM    808  H   ALA A  57      22.225  16.171 -28.682  1.00 24.67           H  
ATOM    809  HA  ALA A  57      22.751  18.352 -26.961  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.301  18.660 -27.008  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      20.933  18.287 -28.629  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.114  17.024 -27.681  1.00 24.67           H  
ATOM    813  N   GLU A  58      21.750  15.630 -25.461  1.00 24.67           N  
ATOM    814  CA  GLU A  58      21.506  14.988 -24.173  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.674  15.216 -23.208  1.00 24.67           C  
ATOM    816  O   GLU A  58      22.524  15.055 -21.997  1.00 24.67           O  
ATOM    817  CB  GLU A  58      21.229  13.488 -24.343  1.00 24.67           C  
ATOM    818  CG  GLU A  58      19.891  13.168 -25.046  1.00 24.67           C  
ATOM    819  CD  GLU A  58      19.588  11.676 -25.163  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      20.411  10.879 -24.775  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      18.520  11.346 -25.634  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.846  15.024 -26.278  1.00 24.67           H  
ATOM    823  HA  GLU A  58      20.619  15.440 -23.732  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      22.034  13.035 -24.924  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      21.220  13.007 -23.366  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      19.084  13.649 -24.495  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      19.921  13.605 -26.047  1.00 24.67           H  
ATOM    828  N   THR A  59      23.838  15.587 -23.750  1.00 24.67           N  
ATOM    829  CA  THR A  59      25.036  15.864 -22.973  1.00 24.67           C  
ATOM    830  C   THR A  59      24.799  16.953 -21.930  1.00 24.67           C  
ATOM    831  O   THR A  59      25.378  16.892 -20.841  1.00 24.67           O  
ATOM    832  CB  THR A  59      26.182  16.346 -23.879  1.00 24.67           C  
ATOM    833  OG1 THR A  59      26.485  15.349 -24.853  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.412  16.638 -23.044  1.00 24.67           C  
ATOM    835  H   THR A  59      23.902  15.712 -24.759  1.00 24.67           H  
ATOM    836  HA  THR A  59      25.338  14.952 -22.460  1.00 24.67           H  
ATOM    837  HB  THR A  59      25.877  17.259 -24.392  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.811  15.417 -25.567  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      28.214  16.987 -23.692  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.171  17.413 -22.310  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      27.727  15.733 -22.530  1.00 24.67           H  
ATOM    842  N   SER A  60      24.008  17.970 -22.300  1.00 24.67           N  
ATOM    843  CA  SER A  60      23.739  19.138 -21.471  1.00 24.67           C  
ATOM    844  C   SER A  60      25.029  19.853 -21.085  1.00 24.67           C  
ATOM    845  O   SER A  60      25.908  20.020 -21.933  1.00 24.67           O  
ATOM    846  OXT SER A  60      25.018  20.570 -20.085  1.00 24.67           O  
ATOM    847  CB  SER A  60      22.955  18.742 -20.228  1.00 24.67           C  
ATOM    848  OG  SER A  60      22.700  19.860 -19.420  1.00 24.67           O  
ATOM    849  H   SER A  60      23.521  17.900 -23.197  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.126  19.830 -22.050  1.00 24.67           H  
ATOM    851 1HB  SER A  60      22.013  18.282 -20.528  1.00 24.67           H  
ATOM    852 2HB  SER A  60      23.507  18.003 -19.655  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.560  20.179 -19.134  1.00 24.67           H  
ENDMDL

REMARK ID 642106 DOMAINID 635687 MODEL 5 line_2_sample18
MODEL     5
ATOM      1  N   LYS A   1      -0.150   0.572   0.586  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.222   0.501   0.101  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.740   1.800  -0.526  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.876   1.828  -1.008  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.365  -0.625  -0.928  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.158  -2.035  -0.370  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.348  -3.097  -1.458  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.164  -4.507  -0.906  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.315  -5.542  -1.968  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.509  -0.361   0.719  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.162   1.062   1.476  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.732   1.062  -0.075  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.862   0.275   0.954  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.641  -0.473  -1.732  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.358  -0.584  -1.377  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.875  -2.218   0.433  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.152  -2.121   0.039  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.622  -2.935  -2.256  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.350  -3.014  -1.880  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.908  -4.686  -0.130  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.170  -4.593  -0.468  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.188  -6.459  -1.566  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.620  -5.391  -2.687  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.238  -5.478  -2.372  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.927   2.861  -0.576  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.365   4.120  -1.190  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.624   5.184  -0.128  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.872   6.355  -0.418  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.299   4.610  -2.170  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.010   3.649  -3.333  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.132   4.228  -4.175  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.245   3.430  -4.154  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.002   2.864  -0.148  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.292   3.947  -1.735  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.627   4.775  -1.613  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.622   5.558  -2.593  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.348   2.694  -2.935  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.364   3.546  -4.994  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.019   4.364  -3.554  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.822   5.190  -4.581  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.030   2.745  -4.974  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.586   4.383  -4.558  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.028   3.005  -3.521  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.566   4.764   1.124  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.651   5.662   2.260  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.092   5.992   2.633  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.603   5.568   3.669  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.911   4.995   3.416  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.565   4.700   3.062  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.720   3.398   2.240  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.230   2.375   2.662  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.257   3.437   1.142  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.430   3.786   1.293  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.144   6.592   2.005  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.398   4.056   3.676  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.935   5.642   4.294  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.144   4.612   3.982  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.964   5.536   2.490  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.738   6.759   1.764  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.144   7.111   1.922  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.718   7.672   0.631  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.017   8.325  -0.138  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.213   7.046   0.935  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.244   7.847   2.719  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.708   6.229   2.223  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.018   7.464   0.416  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.708   7.993  -0.762  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.467   9.489  -0.921  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.156   9.981  -2.009  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.252   7.266  -2.022  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.541   6.916   1.087  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.776   7.836  -0.630  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.800   7.660  -2.879  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.456   6.200  -1.921  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.184   7.417  -2.179  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.669  10.239   0.162  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.423  11.672   0.111  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.566  12.415  -0.566  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.399  13.061   0.068  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.171  12.227   1.513  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.908  11.681   2.171  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.634  12.282   3.529  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.462  13.015   4.015  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.591  12.009   4.076  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.951   9.802   1.025  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.524  11.829  -0.477  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.017  11.990   2.158  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.084  13.313   1.466  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.061  11.886   1.517  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.000  10.599   2.267  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.572  12.281  -1.882  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.570  12.805  -2.803  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.428  14.307  -3.025  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.440  14.929  -2.626  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.484  12.068  -4.124  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.826  11.693  -2.255  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.556  12.628  -2.368  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.258  12.433  -4.800  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.624  11.001  -3.949  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.519  12.232  -4.560  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.423  14.860  -3.709  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.570  16.283  -4.004  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.397  16.945  -4.732  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.221  18.158  -4.632  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.842  16.467  -4.817  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.096  16.070  -4.055  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.357  14.577  -4.090  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.599  13.870  -4.715  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.303  14.148  -3.480  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.168  14.252  -4.014  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.703  16.795  -3.053  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.787  15.868  -5.725  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.939  17.512  -5.116  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.952  16.588  -4.483  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.989  16.392  -3.020  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.572  16.180  -5.446  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.442  16.791  -6.149  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.406  17.364  -5.170  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.526  18.130  -5.564  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.747  15.805  -7.103  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.023  14.665  -6.440  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.667  13.557  -5.960  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.705  14.473  -6.188  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.777  12.726  -5.429  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.580  13.258  -5.563  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.735  15.186  -5.497  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.807  17.622  -6.753  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.027  16.348  -7.717  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.489  15.380  -7.778  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.895  15.156  -6.437  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.999  11.762  -4.965  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.711  12.848  -5.254  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.520  17.004  -3.888  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.618  17.485  -2.859  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.124  18.774  -2.202  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.471  19.318  -1.308  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.478  16.414  -1.788  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.911  15.095  -2.272  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.930  14.124  -1.137  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.511  15.309  -2.814  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.260  16.358  -3.606  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.650  17.680  -3.313  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.468  16.214  -1.375  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.838  16.791  -0.994  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.555  14.695  -3.061  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.553  13.157  -1.472  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.956  14.029  -0.803  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.313  14.495  -0.320  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.107  14.362  -3.166  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.872  15.707  -2.026  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.553  16.019  -3.643  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.297  19.247  -2.616  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.900  20.437  -2.034  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.415  21.709  -2.721  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.401  21.797  -3.949  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.432  20.330  -2.111  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.088  21.595  -1.585  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.875  19.115  -1.307  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.803  18.776  -3.365  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.617  20.485  -0.982  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.730  20.207  -3.151  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.170  21.498  -1.655  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.765  22.447  -2.180  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.803  21.748  -0.545  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.959  19.012  -1.370  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.579  19.241  -0.266  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.398  18.223  -1.713  1.00 24.67           H  
ATOM    168  N   SER A  12       6.992  22.690  -1.923  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.506  23.953  -2.463  1.00 24.67           C  
ATOM    170  C   SER A  12       7.558  24.649  -3.295  1.00 24.67           C  
ATOM    171  O   SER A  12       8.739  24.653  -2.951  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.080  24.900  -1.363  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.698  26.161  -1.897  1.00 24.67           O  
ATOM    174  H   SER A  12       7.016  22.551  -0.923  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.646  23.742  -3.102  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.250  24.469  -0.805  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.907  25.038  -0.666  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.504  26.715  -1.131  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.109  25.250  -4.384  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.971  25.997  -5.280  1.00 24.67           C  
ATOM    181  C   LYS A  13       7.720  27.499  -5.150  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.185  28.289  -5.973  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.737  25.535  -6.717  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.996  24.032  -6.937  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.458  23.655  -6.717  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.689  22.175  -7.013  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.115  21.784  -6.833  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.124  25.184  -4.597  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.011  25.805  -5.010  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.707  25.747  -7.001  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.387  26.093  -7.390  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.386  23.455  -6.235  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.707  23.757  -7.949  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.097  24.256  -7.362  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.727  23.849  -5.675  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.072  21.579  -6.332  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.390  21.962  -8.039  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.216  20.798  -7.032  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.696  22.318  -7.464  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.392  21.965  -5.880  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.933  27.894  -4.144  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.599  29.311  -3.990  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.798  30.113  -3.493  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.482  29.709  -2.559  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.424  29.499  -3.033  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.804  30.904  -3.054  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.502  30.974  -2.313  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.667  30.853  -0.875  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.663  30.575  -0.010  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.439  30.383  -0.464  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.898  30.494   1.289  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.578  27.213  -3.471  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.306  29.702  -4.962  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.643  28.777  -3.261  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.759  29.312  -2.009  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.486  31.594  -2.568  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.637  31.220  -4.083  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.024  31.930  -2.520  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.853  30.165  -2.647  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.614  31.012  -0.492  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.254  30.445  -1.455  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.688  30.175   0.178  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.833  30.639   1.652  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.144  30.287   1.923  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.047  31.264  -4.125  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.161  32.126  -3.717  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.050  32.530  -2.248  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.025  32.459  -1.495  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.213  33.372  -4.606  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.357  34.331  -4.302  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.360  35.511  -5.272  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.475  36.498  -4.953  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.483  37.647  -5.899  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.468  31.537  -4.904  1.00 24.67           H  
ATOM    235  HA  LYS A  15      10.090  31.569  -3.842  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.307  33.066  -5.649  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.282  33.928  -4.511  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.251  34.708  -3.284  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.308  33.804  -4.380  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      10.490  35.147  -6.292  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.402  36.030  -5.210  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      11.338  36.875  -3.940  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.434  35.985  -5.013  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.233  38.278  -5.656  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.619  37.307  -6.840  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.601  38.136  -5.842  1.00 24.67           H  
ATOM    247  N   SER A  16       7.853  32.941  -1.846  1.00 24.26           N  
ATOM    248  CA  SER A  16       7.588  33.342  -0.476  1.00 24.26           C  
ATOM    249  C   SER A  16       7.281  32.102   0.350  1.00 24.26           C  
ATOM    250  O   SER A  16       6.282  31.415   0.112  1.00 24.26           O  
ATOM    251  CB  SER A  16       6.432  34.321  -0.425  1.00 24.26           C  
ATOM    252  OG  SER A  16       6.099  34.647   0.896  1.00 24.26           O  
ATOM    253  H   SER A  16       7.106  32.972  -2.519  1.00 24.26           H  
ATOM    254  HA  SER A  16       8.479  33.819  -0.065  1.00 24.26           H  
ATOM    255 1HB  SER A  16       6.702  35.225  -0.971  1.00 24.26           H  
ATOM    256 2HB  SER A  16       5.566  33.883  -0.923  1.00 24.26           H  
ATOM    257  HG  SER A  16       5.428  35.331   0.839  1.00 24.26           H  
ATOM    258  N   HIS A  17       8.143  31.807   1.315  1.00 22.77           N  
ATOM    259  CA  HIS A  17       7.971  30.576   2.077  1.00 22.77           C  
ATOM    260  C   HIS A  17       8.560  30.470   3.516  1.00 22.77           C  
ATOM    261  O   HIS A  17       8.001  29.705   4.298  1.00 22.77           O  
ATOM    262  CB  HIS A  17       8.498  29.380   1.251  1.00 22.77           C  
ATOM    263  CG  HIS A  17      10.005  29.324   1.033  1.00 22.77           C  
ATOM    264  ND1 HIS A  17      10.683  30.099   0.095  1.00 22.77           N  
ATOM    265  CD2 HIS A  17      10.950  28.579   1.654  1.00 22.77           C  
ATOM    266  CE1 HIS A  17      11.973  29.822   0.159  1.00 22.77           C  
ATOM    267  NE2 HIS A  17      12.162  28.902   1.094  1.00 22.77           N  
ATOM    268  H   HIS A  17       8.920  32.424   1.463  1.00 22.77           H  
ATOM    269  HA  HIS A  17       6.900  30.418   2.191  1.00 22.77           H  
ATOM    270 1HB  HIS A  17       8.198  28.451   1.736  1.00 22.77           H  
ATOM    271 2HB  HIS A  17       8.026  29.391   0.262  1.00 22.77           H  
ATOM    272  HD1 HIS A  17      10.318  30.814  -0.538  1.00 22.77           H  
ATOM    273  HD2 HIS A  17      10.898  27.838   2.452  1.00 22.77           H  
ATOM    274  HE1 HIS A  17      12.672  30.330  -0.502  1.00 22.77           H  
ATOM    275  N   PRO A  18       9.674  31.140   3.916  1.00 20.04           N  
ATOM    276  CA  PRO A  18      10.288  30.948   5.224  1.00 20.04           C  
ATOM    277  C   PRO A  18       9.313  31.228   6.359  1.00 20.04           C  
ATOM    278  O   PRO A  18       8.564  32.205   6.321  1.00 20.04           O  
ATOM    279  CB  PRO A  18      11.416  31.988   5.226  1.00 20.04           C  
ATOM    280  CG  PRO A  18      11.731  32.206   3.775  1.00 20.04           C  
ATOM    281  CD  PRO A  18      10.393  32.132   3.085  1.00 20.04           C  
ATOM    282  HA  PRO A  18      10.690  29.927   5.292  1.00 20.04           H  
ATOM    283 1HB  PRO A  18      11.084  32.904   5.734  1.00 20.04           H  
ATOM    284 2HB  PRO A  18      12.277  31.602   5.795  1.00 20.04           H  
ATOM    285 1HG  PRO A  18      12.234  33.176   3.634  1.00 20.04           H  
ATOM    286 2HG  PRO A  18      12.425  31.430   3.416  1.00 20.04           H  
ATOM    287 1HD  PRO A  18       9.885  33.108   3.120  1.00 20.04           H  
ATOM    288 2HD  PRO A  18      10.586  31.795   2.089  1.00 20.04           H  
ATOM    289  N   LEU A  19       9.384  30.406   7.399  1.00 16.57           N  
ATOM    290  CA  LEU A  19       8.539  30.546   8.581  1.00 16.57           C  
ATOM    291  C   LEU A  19       9.374  30.894   9.801  1.00 16.57           C  
ATOM    292  O   LEU A  19       9.009  30.593  10.941  1.00 16.57           O  
ATOM    293  CB  LEU A  19       7.747  29.264   8.818  1.00 16.57           C  
ATOM    294  CG  LEU A  19       6.776  28.894   7.692  1.00 16.57           C  
ATOM    295  CD1 LEU A  19       6.158  27.541   7.986  1.00 16.57           C  
ATOM    296  CD2 LEU A  19       5.713  29.978   7.573  1.00 16.57           C  
ATOM    297  H   LEU A  19      10.027  29.628   7.360  1.00 16.57           H  
ATOM    298  HA  LEU A  19       7.834  31.358   8.410  1.00 16.57           H  
ATOM    299 1HB  LEU A  19       8.443  28.438   8.942  1.00 16.57           H  
ATOM    300 2HB  LEU A  19       7.171  29.377   9.736  1.00 16.57           H  
ATOM    301  HG  LEU A  19       7.319  28.817   6.747  1.00 16.57           H  
ATOM    302 1HD1 LEU A  19       5.475  27.272   7.180  1.00 16.57           H  
ATOM    303 2HD1 LEU A  19       6.947  26.793   8.057  1.00 16.57           H  
ATOM    304 3HD1 LEU A  19       5.612  27.585   8.927  1.00 16.57           H  
ATOM    305 1HD2 LEU A  19       5.024  29.724   6.768  1.00 16.57           H  
ATOM    306 2HD2 LEU A  19       5.165  30.057   8.511  1.00 16.57           H  
ATOM    307 3HD2 LEU A  19       6.194  30.934   7.350  1.00 16.57           H  
ATOM    308  N   LYS A  20      10.509  31.544   9.572  1.00 13.15           N  
ATOM    309  CA  LYS A  20      11.431  31.893  10.650  1.00 13.15           C  
ATOM    310  C   LYS A  20      10.932  33.093  11.449  1.00 13.15           C  
ATOM    311  O   LYS A  20      11.504  34.182  11.404  1.00 13.15           O  
ATOM    312  CB  LYS A  20      12.810  32.195  10.070  1.00 13.15           C  
ATOM    313  CG  LYS A  20      13.486  31.002   9.400  1.00 13.15           C  
ATOM    314  CD  LYS A  20      14.855  31.383   8.843  1.00 13.15           C  
ATOM    315  CE  LYS A  20      15.536  30.198   8.169  1.00 13.15           C  
ATOM    316  NZ  LYS A  20      16.869  30.569   7.614  1.00 13.15           N  
ATOM    317  H   LYS A  20      10.737  31.792   8.619  1.00 13.15           H  
ATOM    318  HA  LYS A  20      11.508  31.042  11.330  1.00 13.15           H  
ATOM    319 1HB  LYS A  20      12.723  32.991   9.328  1.00 13.15           H  
ATOM    320 2HB  LYS A  20      13.466  32.555  10.861  1.00 13.15           H  
ATOM    321 1HG  LYS A  20      13.604  30.196  10.125  1.00 13.15           H  
ATOM    322 2HG  LYS A  20      12.858  30.645   8.583  1.00 13.15           H  
ATOM    323 1HD  LYS A  20      14.738  32.187   8.114  1.00 13.15           H  
ATOM    324 2HD  LYS A  20      15.489  31.741   9.654  1.00 13.15           H  
ATOM    325 1HE  LYS A  20      15.666  29.399   8.898  1.00 13.15           H  
ATOM    326 2HE  LYS A  20      14.904  29.837   7.358  1.00 13.15           H  
ATOM    327 1HZ  LYS A  20      17.289  29.761   7.177  1.00 13.15           H  
ATOM    328 2HZ  LYS A  20      16.758  31.302   6.929  1.00 13.15           H  
ATOM    329 3HZ  LYS A  20      17.465  30.895   8.362  1.00 13.15           H  
ATOM    330  N   LEU A  21       9.852  32.864  12.179  1.00 10.32           N  
ATOM    331  CA  LEU A  21       9.168  33.876  12.964  1.00 10.32           C  
ATOM    332  C   LEU A  21       9.499  33.742  14.449  1.00 10.32           C  
ATOM    333  O   LEU A  21       9.534  34.723  15.192  1.00 10.32           O  
ATOM    334  CB  LEU A  21       7.671  33.713  12.721  1.00 10.32           C  
ATOM    335  CG  LEU A  21       7.268  33.842  11.235  1.00 10.32           C  
ATOM    336  CD1 LEU A  21       5.789  33.584  11.075  1.00 10.32           C  
ATOM    337  CD2 LEU A  21       7.656  35.214  10.727  1.00 10.32           C  
ATOM    338  H   LEU A  21       9.463  31.926  12.116  1.00 10.32           H  
ATOM    339  HA  LEU A  21       9.487  34.859  12.623  1.00 10.32           H  
ATOM    340 1HB  LEU A  21       7.366  32.729  13.070  1.00 10.32           H  
ATOM    341 2HB  LEU A  21       7.133  34.468  13.292  1.00 10.32           H  
ATOM    342  HG  LEU A  21       7.792  33.093  10.658  1.00 10.32           H  
ATOM    343 1HD1 LEU A  21       5.521  33.659  10.021  1.00 10.32           H  
ATOM    344 2HD1 LEU A  21       5.555  32.582  11.438  1.00 10.32           H  
ATOM    345 3HD1 LEU A  21       5.225  34.319  11.648  1.00 10.32           H  
ATOM    346 1HD2 LEU A  21       7.388  35.298   9.673  1.00 10.32           H  
ATOM    347 2HD2 LEU A  21       7.129  35.978  11.299  1.00 10.32           H  
ATOM    348 3HD2 LEU A  21       8.733  35.353  10.840  1.00 10.32           H  
ATOM    349  N   ALA A  22       9.748  32.506  14.870  1.00  8.25           N  
ATOM    350  CA  ALA A  22      10.026  32.161  16.262  1.00  8.25           C  
ATOM    351  C   ALA A  22       8.988  32.776  17.206  1.00  8.25           C  
ATOM    352  O   ALA A  22       7.784  32.652  16.976  1.00  8.25           O  
ATOM    353  CB  ALA A  22      11.436  32.606  16.631  1.00  8.25           C  
ATOM    354  H   ALA A  22       9.726  31.766  14.187  1.00  8.25           H  
ATOM    355  HA  ALA A  22       9.963  31.077  16.358  1.00  8.25           H  
ATOM    356 1HB  ALA A  22      11.668  32.308  17.652  1.00  8.25           H  
ATOM    357 2HB  ALA A  22      12.148  32.133  15.954  1.00  8.25           H  
ATOM    358 3HB  ALA A  22      11.518  33.691  16.539  1.00  8.25           H  
ATOM    359  N   LEU A  23       9.458  33.399  18.288  1.00  6.89           N  
ATOM    360  CA  LEU A  23       8.586  34.038  19.261  1.00  6.89           C  
ATOM    361  C   LEU A  23       9.345  35.100  20.042  1.00  6.89           C  
ATOM    362  O   LEU A  23      10.449  34.844  20.525  1.00  6.89           O  
ATOM    363  CB  LEU A  23       8.000  33.005  20.226  1.00  6.89           C  
ATOM    364  CG  LEU A  23       7.062  33.572  21.277  1.00  6.89           C  
ATOM    365  CD1 LEU A  23       5.823  34.111  20.571  1.00  6.89           C  
ATOM    366  CD2 LEU A  23       6.718  32.488  22.289  1.00  6.89           C  
ATOM    367  H   LEU A  23      10.450  33.464  18.431  1.00  6.89           H  
ATOM    368  HA  LEU A  23       7.769  34.524  18.726  1.00  6.89           H  
ATOM    369 1HB  LEU A  23       7.448  32.262  19.652  1.00  6.89           H  
ATOM    370 2HB  LEU A  23       8.819  32.507  20.745  1.00  6.89           H  
ATOM    371  HG  LEU A  23       7.546  34.399  21.796  1.00  6.89           H  
ATOM    372 1HD1 LEU A  23       5.149  34.532  21.281  1.00  6.89           H  
ATOM    373 2HD1 LEU A  23       6.116  34.880  19.860  1.00  6.89           H  
ATOM    374 3HD1 LEU A  23       5.328  33.300  20.042  1.00  6.89           H  
ATOM    375 1HD2 LEU A  23       6.055  32.884  23.047  1.00  6.89           H  
ATOM    376 2HD2 LEU A  23       6.232  31.656  21.781  1.00  6.89           H  
ATOM    377 3HD2 LEU A  23       7.636  32.138  22.763  1.00  6.89           H  
ATOM    378  N   ASP A  24       8.770  36.290  20.175  1.00  6.18           N  
ATOM    379  CA  ASP A  24       9.432  37.340  20.939  1.00  6.18           C  
ATOM    380  C   ASP A  24       9.706  36.888  22.374  1.00  6.18           C  
ATOM    381  O   ASP A  24       8.832  36.314  23.040  1.00  6.18           O  
ATOM    382  CB  ASP A  24       8.585  38.610  20.963  1.00  6.18           C  
ATOM    383  CG  ASP A  24       8.504  39.313  19.605  1.00  6.18           C  
ATOM    384  OD1 ASP A  24       9.225  38.936  18.709  1.00  6.18           O  
ATOM    385  OD2 ASP A  24       7.718  40.220  19.481  1.00  6.18           O  
ATOM    386  H   ASP A  24       7.869  36.462  19.752  1.00  6.18           H  
ATOM    387  HA  ASP A  24      10.388  37.563  20.463  1.00  6.18           H  
ATOM    388 1HB  ASP A  24       7.576  38.364  21.294  1.00  6.18           H  
ATOM    389 2HB  ASP A  24       9.005  39.305  21.694  1.00  6.18           H  
ATOM    390  N   GLU A  25      10.909  37.185  22.854  1.00  6.15           N  
ATOM    391  CA  GLU A  25      11.311  36.802  24.196  1.00  6.15           C  
ATOM    392  C   GLU A  25      10.366  37.361  25.245  1.00  6.15           C  
ATOM    393  O   GLU A  25      10.019  38.541  25.218  1.00  6.15           O  
ATOM    394  CB  GLU A  25      12.746  37.265  24.479  1.00  6.15           C  
ATOM    395  CG  GLU A  25      13.307  36.822  25.832  1.00  6.15           C  
ATOM    396  CD  GLU A  25      14.749  37.232  26.048  1.00  6.15           C  
ATOM    397  OE1 GLU A  25      15.306  37.870  25.186  1.00  6.15           O  
ATOM    398  OE2 GLU A  25      15.289  36.902  27.078  1.00  6.15           O  
ATOM    399  H   GLU A  25      11.568  37.662  22.255  1.00  6.15           H  
ATOM    400  HA  GLU A  25      11.283  35.714  24.261  1.00  6.15           H  
ATOM    401 1HB  GLU A  25      13.408  36.885  23.701  1.00  6.15           H  
ATOM    402 2HB  GLU A  25      12.790  38.354  24.441  1.00  6.15           H  
ATOM    403 1HG  GLU A  25      12.703  37.259  26.626  1.00  6.15           H  
ATOM    404 2HG  GLU A  25      13.227  35.739  25.909  1.00  6.15           H  
ATOM    405  N   GLY A  26       9.949  36.496  26.165  1.00  6.78           N  
ATOM    406  CA  GLY A  26       9.065  36.876  27.259  1.00  6.78           C  
ATOM    407  C   GLY A  26       7.575  36.696  26.957  1.00  6.78           C  
ATOM    408  O   GLY A  26       6.747  36.811  27.862  1.00  6.78           O  
ATOM    409  H   GLY A  26      10.264  35.540  26.108  1.00  6.78           H  
ATOM    410 1HA  GLY A  26       9.324  36.286  28.138  1.00  6.78           H  
ATOM    411 2HA  GLY A  26       9.254  37.916  27.520  1.00  6.78           H  
ATOM    412  N   TYR A  27       7.216  36.416  25.706  1.00  8.08           N  
ATOM    413  CA  TYR A  27       5.804  36.246  25.385  1.00  8.08           C  
ATOM    414  C   TYR A  27       5.169  35.063  26.099  1.00  8.08           C  
ATOM    415  O   TYR A  27       5.754  33.979  26.187  1.00  8.08           O  
ATOM    416  CB  TYR A  27       5.543  36.086  23.897  1.00  8.08           C  
ATOM    417  CG  TYR A  27       4.036  35.980  23.602  1.00  8.08           C  
ATOM    418  CD1 TYR A  27       3.268  37.132  23.577  1.00  8.08           C  
ATOM    419  CD2 TYR A  27       3.423  34.744  23.390  1.00  8.08           C  
ATOM    420  CE1 TYR A  27       1.911  37.059  23.336  1.00  8.08           C  
ATOM    421  CE2 TYR A  27       2.066  34.674  23.146  1.00  8.08           C  
ATOM    422  CZ  TYR A  27       1.309  35.829  23.117  1.00  8.08           C  
ATOM    423  OH  TYR A  27      -0.050  35.759  22.872  1.00  8.08           O  
ATOM    424  H   TYR A  27       7.912  36.338  24.959  1.00  8.08           H  
ATOM    425  HA  TYR A  27       5.277  37.140  25.718  1.00  8.08           H  
ATOM    426 1HB  TYR A  27       5.953  36.936  23.348  1.00  8.08           H  
ATOM    427 2HB  TYR A  27       6.032  35.198  23.543  1.00  8.08           H  
ATOM    428  HD1 TYR A  27       3.735  38.100  23.750  1.00  8.08           H  
ATOM    429  HD2 TYR A  27       4.011  33.832  23.418  1.00  8.08           H  
ATOM    430  HE1 TYR A  27       1.313  37.970  23.318  1.00  8.08           H  
ATOM    431  HE2 TYR A  27       1.589  33.706  22.980  1.00  8.08           H  
ATOM    432  HH  TYR A  27      -0.448  36.660  22.935  1.00  8.08           H  
ATOM    433  N   GLY A  28       3.951  35.271  26.574  1.00 10.09           N  
ATOM    434  CA  GLY A  28       3.172  34.225  27.204  1.00 10.09           C  
ATOM    435  C   GLY A  28       1.791  34.748  27.555  1.00 10.09           C  
ATOM    436  O   GLY A  28       1.552  35.957  27.563  1.00 10.09           O  
ATOM    437  H   GLY A  28       3.546  36.191  26.482  1.00 10.09           H  
ATOM    438 1HA  GLY A  28       3.086  33.375  26.529  1.00 10.09           H  
ATOM    439 2HA  GLY A  28       3.679  33.881  28.104  1.00 10.09           H  
ATOM    440  N   VAL A  29       0.882  33.822  27.822  1.00 12.88           N  
ATOM    441  CA  VAL A  29      -0.506  34.145  28.117  1.00 12.88           C  
ATOM    442  C   VAL A  29      -1.004  33.425  29.369  1.00 12.88           C  
ATOM    443  O   VAL A  29      -0.308  32.571  29.916  1.00 12.88           O  
ATOM    444  CB  VAL A  29      -1.395  33.784  26.928  1.00 12.88           C  
ATOM    445  CG1 VAL A  29      -0.978  34.542  25.695  1.00 12.88           C  
ATOM    446  CG2 VAL A  29      -1.343  32.299  26.682  1.00 12.88           C  
ATOM    447  H   VAL A  29       1.158  32.851  27.810  1.00 12.88           H  
ATOM    448  HA  VAL A  29      -0.583  35.219  28.287  1.00 12.88           H  
ATOM    449  HB  VAL A  29      -2.383  34.091  27.159  1.00 12.88           H  
ATOM    450 1HG1 VAL A  29      -1.649  34.297  24.872  1.00 12.88           H  
ATOM    451 2HG1 VAL A  29      -1.028  35.598  25.896  1.00 12.88           H  
ATOM    452 3HG1 VAL A  29       0.033  34.276  25.416  1.00 12.88           H  
ATOM    453 1HG2 VAL A  29      -2.000  32.040  25.850  1.00 12.88           H  
ATOM    454 2HG2 VAL A  29      -0.323  32.006  26.445  1.00 12.88           H  
ATOM    455 3HG2 VAL A  29      -1.675  31.774  27.581  1.00 12.88           H  
ATOM    456  N   ASP A  30      -2.200  33.802  29.829  1.00 16.02           N  
ATOM    457  CA  ASP A  30      -2.847  33.175  30.974  1.00 16.02           C  
ATOM    458  C   ASP A  30      -3.478  31.859  30.544  1.00 16.02           C  
ATOM    459  O   ASP A  30      -3.560  31.564  29.353  1.00 16.02           O  
ATOM    460  CB  ASP A  30      -3.882  34.144  31.574  1.00 16.02           C  
ATOM    461  CG  ASP A  30      -4.284  33.832  33.047  1.00 16.02           C  
ATOM    462  OD1 ASP A  30      -3.885  32.797  33.548  1.00 16.02           O  
ATOM    463  OD2 ASP A  30      -4.955  34.640  33.651  1.00 16.02           O  
ATOM    464  H   ASP A  30      -2.738  34.512  29.339  1.00 16.02           H  
ATOM    465  HA  ASP A  30      -2.091  32.964  31.730  1.00 16.02           H  
ATOM    466 1HB  ASP A  30      -3.490  35.162  31.531  1.00 16.02           H  
ATOM    467 2HB  ASP A  30      -4.784  34.129  30.956  1.00 16.02           H  
ATOM    468  N   SER A  31      -3.972  31.073  31.500  1.00 18.26           N  
ATOM    469  CA  SER A  31      -4.622  29.802  31.138  1.00 18.26           C  
ATOM    470  C   SER A  31      -5.870  30.050  30.276  1.00 18.26           C  
ATOM    471  O   SER A  31      -6.297  29.180  29.517  1.00 18.26           O  
ATOM    472  CB  SER A  31      -5.006  29.013  32.378  1.00 18.26           C  
ATOM    473  OG  SER A  31      -6.026  29.644  33.095  1.00 18.26           O  
ATOM    474  H   SER A  31      -3.882  31.387  32.468  1.00 18.26           H  
ATOM    475  HA  SER A  31      -3.918  29.210  30.556  1.00 18.26           H  
ATOM    476 1HB  SER A  31      -5.332  28.018  32.082  1.00 18.26           H  
ATOM    477 2HB  SER A  31      -4.131  28.894  33.017  1.00 18.26           H  
ATOM    478  HG  SER A  31      -6.768  29.742  32.475  1.00 18.26           H  
ATOM    479  N   ASP A  32      -6.401  31.266  30.374  1.00 18.36           N  
ATOM    480  CA  ASP A  32      -7.542  31.753  29.614  1.00 18.36           C  
ATOM    481  C   ASP A  32      -7.089  32.719  28.505  1.00 18.36           C  
ATOM    482  O   ASP A  32      -7.885  33.517  28.000  1.00 18.36           O  
ATOM    483  CB  ASP A  32      -8.547  32.461  30.526  1.00 18.36           C  
ATOM    484  CG  ASP A  32      -9.210  31.525  31.534  1.00 18.36           C  
ATOM    485  OD1 ASP A  32      -9.557  30.432  31.163  1.00 18.36           O  
ATOM    486  OD2 ASP A  32      -9.365  31.914  32.664  1.00 18.36           O  
ATOM    487  H   ASP A  32      -5.968  31.896  31.036  1.00 18.36           H  
ATOM    488  HA  ASP A  32      -8.037  30.902  29.144  1.00 18.36           H  
ATOM    489 1HB  ASP A  32      -8.034  33.256  31.075  1.00 18.36           H  
ATOM    490 2HB  ASP A  32      -9.321  32.931  29.919  1.00 18.36           H  
ATOM    491  N   GLY A  33      -5.808  32.679  28.136  1.00 16.22           N  
ATOM    492  CA  GLY A  33      -5.305  33.583  27.110  1.00 16.22           C  
ATOM    493  C   GLY A  33      -5.300  35.028  27.613  1.00 16.22           C  
ATOM    494  O   GLY A  33      -4.507  35.405  28.486  1.00 16.22           O  
ATOM    495  H   GLY A  33      -5.159  32.023  28.565  1.00 16.22           H  
ATOM    496 1HA  GLY A  33      -4.314  33.265  26.813  1.00 16.22           H  
ATOM    497 2HA  GLY A  33      -5.932  33.505  26.225  1.00 16.22           H  
ATOM    498  N   SER A  34      -6.075  35.875  26.930  1.00 13.05           N  
ATOM    499  CA  SER A  34      -6.302  37.311  27.211  1.00 13.05           C  
ATOM    500  C   SER A  34      -5.127  38.312  27.172  1.00 13.05           C  
ATOM    501  O   SER A  34      -5.343  39.481  26.866  1.00 13.05           O  
ATOM    502  CB  SER A  34      -6.982  37.437  28.563  1.00 13.05           C  
ATOM    503  OG  SER A  34      -8.246  36.808  28.553  1.00 13.05           O  
ATOM    504  H   SER A  34      -6.638  35.468  26.196  1.00 13.05           H  
ATOM    505  HA  SER A  34      -7.019  37.655  26.464  1.00 13.05           H  
ATOM    506 1HB  SER A  34      -6.358  36.992  29.337  1.00 13.05           H  
ATOM    507 2HB  SER A  34      -7.097  38.493  28.812  1.00 13.05           H  
ATOM    508  HG  SER A  34      -8.094  35.884  28.290  1.00 13.05           H  
ATOM    509  N   GLU A  35      -3.903  37.858  27.441  1.00 10.16           N  
ATOM    510  CA  GLU A  35      -2.723  38.730  27.552  1.00 10.16           C  
ATOM    511  C   GLU A  35      -2.952  39.824  28.608  1.00 10.16           C  
ATOM    512  O   GLU A  35      -2.684  41.004  28.382  1.00 10.16           O  
ATOM    513  CB  GLU A  35      -2.353  39.357  26.194  1.00 10.16           C  
ATOM    514  CG  GLU A  35      -1.970  38.346  25.109  1.00 10.16           C  
ATOM    515  CD  GLU A  35      -1.540  38.976  23.798  1.00 10.16           C  
ATOM    516  OE1 GLU A  35      -1.590  40.177  23.684  1.00 10.16           O  
ATOM    517  OE2 GLU A  35      -1.163  38.243  22.905  1.00 10.16           O  
ATOM    518  H   GLU A  35      -3.827  36.881  27.681  1.00 10.16           H  
ATOM    519  HA  GLU A  35      -1.880  38.124  27.885  1.00 10.16           H  
ATOM    520 1HB  GLU A  35      -3.172  39.962  25.814  1.00 10.16           H  
ATOM    521 2HB  GLU A  35      -1.502  40.025  26.330  1.00 10.16           H  
ATOM    522 1HG  GLU A  35      -1.131  37.774  25.484  1.00 10.16           H  
ATOM    523 2HG  GLU A  35      -2.800  37.661  24.938  1.00 10.16           H  
ATOM    524  N   ASP A  36      -3.420  39.393  29.781  1.00  8.21           N  
ATOM    525  CA  ASP A  36      -3.736  40.251  30.925  1.00  8.21           C  
ATOM    526  C   ASP A  36      -4.696  41.373  30.513  1.00  8.21           C  
ATOM    527  O   ASP A  36      -5.729  41.091  29.899  1.00  8.21           O  
ATOM    528  CB  ASP A  36      -2.442  40.839  31.520  1.00  8.21           C  
ATOM    529  CG  ASP A  36      -1.471  39.769  32.035  1.00  8.21           C  
ATOM    530  OD1 ASP A  36      -1.924  38.797  32.582  1.00  8.21           O  
ATOM    531  OD2 ASP A  36      -0.288  39.936  31.860  1.00  8.21           O  
ATOM    532  H   ASP A  36      -3.594  38.403  29.867  1.00  8.21           H  
ATOM    533  HA  ASP A  36      -4.228  39.648  31.689  1.00  8.21           H  
ATOM    534 1HB  ASP A  36      -1.933  41.460  30.779  1.00  8.21           H  
ATOM    535 2HB  ASP A  36      -2.688  41.471  32.372  1.00  8.21           H  
ATOM    536  N   THR A  37      -4.398  42.618  30.904  1.00  7.16           N  
ATOM    537  CA  THR A  37      -5.247  43.754  30.578  1.00  7.16           C  
ATOM    538  C   THR A  37      -4.393  44.902  30.015  1.00  7.16           C  
ATOM    539  O   THR A  37      -4.198  45.018  28.803  1.00  7.16           O  
ATOM    540  CB  THR A  37      -6.071  44.222  31.817  1.00  7.16           C  
ATOM    541  OG1 THR A  37      -5.187  44.527  32.892  1.00  7.16           O  
ATOM    542  CG2 THR A  37      -7.045  43.144  32.274  1.00  7.16           C  
ATOM    543  H   THR A  37      -3.543  42.791  31.406  1.00  7.16           H  
ATOM    544  HA  THR A  37      -5.949  43.451  29.799  1.00  7.16           H  
ATOM    545  HB  THR A  37      -6.628  45.121  31.550  1.00  7.16           H  
ATOM    546  HG1 THR A  37      -5.698  44.839  33.650  1.00  7.16           H  
ATOM    547 1HG2 THR A  37      -7.608  43.505  33.133  1.00  7.16           H  
ATOM    548 2HG2 THR A  37      -7.732  42.910  31.460  1.00  7.16           H  
ATOM    549 3HG2 THR A  37      -6.502  42.245  32.556  1.00  7.16           H  
ATOM    550  N   GLU A  38      -3.907  45.755  30.923  1.00  6.89           N  
ATOM    551  CA  GLU A  38      -3.117  46.942  30.613  1.00  6.89           C  
ATOM    552  C   GLU A  38      -1.959  47.074  31.601  1.00  6.89           C  
ATOM    553  O   GLU A  38      -2.078  46.670  32.759  1.00  6.89           O  
ATOM    554  CB  GLU A  38      -3.990  48.208  30.678  1.00  6.89           C  
ATOM    555  CG  GLU A  38      -5.163  48.261  29.683  1.00  6.89           C  
ATOM    556  CD  GLU A  38      -5.940  49.564  29.745  1.00  6.89           C  
ATOM    557  OE1 GLU A  38      -5.576  50.416  30.522  1.00  6.89           O  
ATOM    558  OE2 GLU A  38      -6.895  49.702  29.016  1.00  6.89           O  
ATOM    559  H   GLU A  38      -4.118  45.546  31.887  1.00  6.89           H  
ATOM    560  HA  GLU A  38      -2.703  46.839  29.609  1.00  6.89           H  
ATOM    561 1HB  GLU A  38      -4.407  48.302  31.681  1.00  6.89           H  
ATOM    562 2HB  GLU A  38      -3.365  49.083  30.505  1.00  6.89           H  
ATOM    563 1HG  GLU A  38      -4.777  48.124  28.672  1.00  6.89           H  
ATOM    564 2HG  GLU A  38      -5.844  47.439  29.894  1.00  6.89           H  
ATOM    565  N   VAL A  39      -0.848  47.657  31.167  1.00  7.30           N  
ATOM    566  CA  VAL A  39       0.254  47.885  32.096  1.00  7.30           C  
ATOM    567  C   VAL A  39       0.094  49.203  32.839  1.00  7.30           C  
ATOM    568  O   VAL A  39       0.005  50.272  32.231  1.00  7.30           O  
ATOM    569  CB  VAL A  39       1.596  47.873  31.356  1.00  7.30           C  
ATOM    570  CG1 VAL A  39       2.732  48.195  32.335  1.00  7.30           C  
ATOM    571  CG2 VAL A  39       1.804  46.512  30.720  1.00  7.30           C  
ATOM    572  H   VAL A  39      -0.778  47.959  30.206  1.00  7.30           H  
ATOM    573  HA  VAL A  39       0.262  47.076  32.827  1.00  7.30           H  
ATOM    574  HB  VAL A  39       1.592  48.643  30.586  1.00  7.30           H  
ATOM    575 1HG1 VAL A  39       3.682  48.194  31.803  1.00  7.30           H  
ATOM    576 2HG1 VAL A  39       2.569  49.179  32.781  1.00  7.30           H  
ATOM    577 3HG1 VAL A  39       2.757  47.445  33.123  1.00  7.30           H  
ATOM    578 1HG2 VAL A  39       2.756  46.501  30.188  1.00  7.30           H  
ATOM    579 2HG2 VAL A  39       1.814  45.747  31.499  1.00  7.30           H  
ATOM    580 3HG2 VAL A  39       0.994  46.307  30.021  1.00  7.30           H  
ATOM    581  N   LYS A  40       0.070  49.124  34.162  1.00  8.20           N  
ATOM    582  CA  LYS A  40      -0.105  50.309  34.986  1.00  8.20           C  
ATOM    583  C   LYS A  40       1.184  51.108  35.091  1.00  8.20           C  
ATOM    584  O   LYS A  40       2.250  50.546  35.345  1.00  8.20           O  
ATOM    585  CB  LYS A  40      -0.619  49.926  36.381  1.00  8.20           C  
ATOM    586  CG  LYS A  40      -0.927  51.126  37.287  1.00  8.20           C  
ATOM    587  CD  LYS A  40      -1.578  50.716  38.609  1.00  8.20           C  
ATOM    588  CE  LYS A  40      -1.951  51.951  39.462  1.00  8.20           C  
ATOM    589  NZ  LYS A  40      -0.744  52.678  40.009  1.00  8.20           N  
ATOM    590  H   LYS A  40       0.150  48.217  34.599  1.00  8.20           H  
ATOM    591  HA  LYS A  40      -0.852  50.949  34.515  1.00  8.20           H  
ATOM    592 1HB  LYS A  40      -1.524  49.326  36.288  1.00  8.20           H  
ATOM    593 2HB  LYS A  40       0.131  49.318  36.887  1.00  8.20           H  
ATOM    594 1HG  LYS A  40       0.005  51.623  37.523  1.00  8.20           H  
ATOM    595 2HG  LYS A  40      -1.569  51.834  36.766  1.00  8.20           H  
ATOM    596 1HD  LYS A  40      -2.479  50.135  38.409  1.00  8.20           H  
ATOM    597 2HD  LYS A  40      -0.884  50.095  39.175  1.00  8.20           H  
ATOM    598 1HE  LYS A  40      -2.521  52.642  38.843  1.00  8.20           H  
ATOM    599 2HE  LYS A  40      -2.573  51.629  40.296  1.00  8.20           H  
ATOM    600 1HZ  LYS A  40      -1.043  53.468  40.548  1.00  8.20           H  
ATOM    601 2HZ  LYS A  40      -0.213  52.059  40.592  1.00  8.20           H  
ATOM    602 3HZ  LYS A  40      -0.121  53.017  39.264  1.00  8.20           H  
ATOM    603  N   ASP A  41       1.068  52.419  34.881  1.00  9.29           N  
ATOM    604  CA  ASP A  41       2.177  53.369  34.973  1.00  9.29           C  
ATOM    605  C   ASP A  41       3.388  52.994  34.116  1.00  9.29           C  
ATOM    606  O   ASP A  41       4.529  53.096  34.559  1.00  9.29           O  
ATOM    607  CB  ASP A  41       2.616  53.504  36.433  1.00  9.29           C  
ATOM    608  CG  ASP A  41       1.484  54.011  37.330  1.00  9.29           C  
ATOM    609  OD1 ASP A  41       0.736  54.857  36.919  1.00  9.29           O  
ATOM    610  OD2 ASP A  41       1.344  53.486  38.419  1.00  9.29           O  
ATOM    611  H   ASP A  41       0.152  52.779  34.651  1.00  9.29           H  
ATOM    612  HA  ASP A  41       1.818  54.339  34.631  1.00  9.29           H  
ATOM    613 1HB  ASP A  41       2.969  52.542  36.807  1.00  9.29           H  
ATOM    614 2HB  ASP A  41       3.451  54.203  36.494  1.00  9.29           H  
ATOM    615  N   ALA A  42       3.143  52.572  32.879  1.00 10.34           N  
ATOM    616  CA  ALA A  42       4.244  52.236  31.986  1.00 10.34           C  
ATOM    617  C   ALA A  42       5.105  53.467  31.732  1.00 10.34           C  
ATOM    618  O   ALA A  42       4.586  54.580  31.629  1.00 10.34           O  
ATOM    619  CB  ALA A  42       3.719  51.699  30.670  1.00 10.34           C  
ATOM    620  H   ALA A  42       2.189  52.483  32.562  1.00 10.34           H  
ATOM    621  HA  ALA A  42       4.859  51.478  32.470  1.00 10.34           H  
ATOM    622 1HB  ALA A  42       4.557  51.441  30.024  1.00 10.34           H  
ATOM    623 2HB  ALA A  42       3.115  50.812  30.857  1.00 10.34           H  
ATOM    624 3HB  ALA A  42       3.108  52.458  30.188  1.00 10.34           H  
ATOM    625  N   SER A  43       6.412  53.264  31.593  1.00 11.39           N  
ATOM    626  CA  SER A  43       7.324  54.364  31.306  1.00 11.39           C  
ATOM    627  C   SER A  43       8.602  53.862  30.645  1.00 11.39           C  
ATOM    628  O   SER A  43       8.877  52.661  30.641  1.00 11.39           O  
ATOM    629  CB  SER A  43       7.662  55.108  32.583  1.00 11.39           C  
ATOM    630  OG  SER A  43       8.424  54.306  33.439  1.00 11.39           O  
ATOM    631  H   SER A  43       6.782  52.332  31.697  1.00 11.39           H  
ATOM    632  HA  SER A  43       6.831  55.052  30.618  1.00 11.39           H  
ATOM    633 1HB  SER A  43       8.213  56.016  32.344  1.00 11.39           H  
ATOM    634 2HB  SER A  43       6.740  55.406  33.086  1.00 11.39           H  
ATOM    635  HG  SER A  43       9.244  54.131  32.970  1.00 11.39           H  
ATOM    636  N   VAL A  44       9.380  54.789  30.095  1.00 12.49           N  
ATOM    637  CA  VAL A  44      10.655  54.465  29.459  1.00 12.49           C  
ATOM    638  C   VAL A  44      11.819  55.197  30.118  1.00 12.49           C  
ATOM    639  O   VAL A  44      11.760  56.412  30.317  1.00 12.49           O  
ATOM    640  CB  VAL A  44      10.598  54.829  27.960  1.00 12.49           C  
ATOM    641  CG1 VAL A  44      11.941  54.551  27.297  1.00 12.49           C  
ATOM    642  CG2 VAL A  44       9.496  54.019  27.285  1.00 12.49           C  
ATOM    643  H   VAL A  44       9.083  55.754  30.124  1.00 12.49           H  
ATOM    644  HA  VAL A  44      10.827  53.393  29.550  1.00 12.49           H  
ATOM    645  HB  VAL A  44      10.392  55.893  27.854  1.00 12.49           H  
ATOM    646 1HG1 VAL A  44      11.887  54.818  26.242  1.00 12.49           H  
ATOM    647 2HG1 VAL A  44      12.721  55.141  27.777  1.00 12.49           H  
ATOM    648 3HG1 VAL A  44      12.180  53.492  27.391  1.00 12.49           H  
ATOM    649 1HG2 VAL A  44       9.453  54.279  26.228  1.00 12.49           H  
ATOM    650 2HG2 VAL A  44       9.714  52.955  27.390  1.00 12.49           H  
ATOM    651 3HG2 VAL A  44       8.538  54.239  27.747  1.00 12.49           H  
ATOM    652  N   SER A  45      12.874  54.452  30.452  1.00 13.78           N  
ATOM    653  CA  SER A  45      14.063  55.032  31.065  1.00 13.78           C  
ATOM    654  C   SER A  45      15.168  55.221  30.032  1.00 13.78           C  
ATOM    655  O   SER A  45      15.320  54.416  29.107  1.00 13.78           O  
ATOM    656  CB  SER A  45      14.565  54.138  32.179  1.00 13.78           C  
ATOM    657  OG  SER A  45      13.633  54.051  33.222  1.00 13.78           O  
ATOM    658  H   SER A  45      12.847  53.459  30.267  1.00 13.78           H  
ATOM    659  HA  SER A  45      13.806  56.008  31.479  1.00 13.78           H  
ATOM    660 1HB  SER A  45      14.768  53.140  31.784  1.00 13.78           H  
ATOM    661 2HB  SER A  45      15.507  54.531  32.560  1.00 13.78           H  
ATOM    662  HG  SER A  45      14.054  53.516  33.904  1.00 13.78           H  
ATOM    663  N   ASP A  46      16.007  56.236  30.220  1.00 15.38           N  
ATOM    664  CA  ASP A  46      17.092  56.419  29.269  1.00 15.38           C  
ATOM    665  C   ASP A  46      18.285  55.548  29.594  1.00 15.38           C  
ATOM    666  O   ASP A  46      19.206  55.945  30.304  1.00 15.38           O  
ATOM    667  CB  ASP A  46      17.551  57.873  29.188  1.00 15.38           C  
ATOM    668  CG  ASP A  46      18.642  58.106  28.086  1.00 15.38           C  
ATOM    669  OD1 ASP A  46      19.240  57.138  27.583  1.00 15.38           O  
ATOM    670  OD2 ASP A  46      18.862  59.250  27.759  1.00 15.38           O  
ATOM    671  H   ASP A  46      15.877  56.876  30.990  1.00 15.38           H  
ATOM    672  HA  ASP A  46      16.731  56.134  28.281  1.00 15.38           H  
ATOM    673 1HB  ASP A  46      16.695  58.515  28.975  1.00 15.38           H  
ATOM    674 2HB  ASP A  46      17.959  58.179  30.152  1.00 15.38           H  
ATOM    675  N   GLU A  47      18.259  54.365  29.013  1.00 17.44           N  
ATOM    676  CA  GLU A  47      19.299  53.362  29.174  1.00 17.44           C  
ATOM    677  C   GLU A  47      20.186  53.307  27.931  1.00 17.44           C  
ATOM    678  O   GLU A  47      20.861  52.302  27.686  1.00 17.44           O  
ATOM    679  CB  GLU A  47      18.688  51.985  29.455  1.00 17.44           C  
ATOM    680  CG  GLU A  47      17.907  51.894  30.770  1.00 17.44           C  
ATOM    681  CD  GLU A  47      17.373  50.499  31.057  1.00 17.44           C  
ATOM    682  OE1 GLU A  47      17.533  49.636  30.226  1.00 17.44           O  
ATOM    683  OE2 GLU A  47      16.831  50.296  32.122  1.00 17.44           O  
ATOM    684  H   GLU A  47      17.416  54.151  28.482  1.00 17.44           H  
ATOM    685  HA  GLU A  47      19.922  53.643  30.024  1.00 17.44           H  
ATOM    686 1HB  GLU A  47      18.004  51.723  28.646  1.00 17.44           H  
ATOM    687 2HB  GLU A  47      19.476  51.233  29.476  1.00 17.44           H  
ATOM    688 1HG  GLU A  47      18.558  52.200  31.587  1.00 17.44           H  
ATOM    689 2HG  GLU A  47      17.073  52.595  30.726  1.00 17.44           H  
ATOM    690  N   SER A  48      20.203  54.388  27.128  1.00 19.74           N  
ATOM    691  CA  SER A  48      20.987  54.396  25.887  1.00 19.74           C  
ATOM    692  C   SER A  48      22.489  54.253  26.127  1.00 19.74           C  
ATOM    693  O   SER A  48      23.226  53.803  25.249  1.00 19.74           O  
ATOM    694  CB  SER A  48      20.719  55.655  25.076  1.00 19.74           C  
ATOM    695  OG  SER A  48      21.216  56.801  25.712  1.00 19.74           O  
ATOM    696  H   SER A  48      19.672  55.238  27.383  1.00 19.74           H  
ATOM    697  HA  SER A  48      20.666  53.545  25.285  1.00 19.74           H  
ATOM    698 1HB  SER A  48      21.183  55.552  24.098  1.00 19.74           H  
ATOM    699 2HB  SER A  48      19.646  55.767  24.922  1.00 19.74           H  
ATOM    700  HG  SER A  48      20.562  57.020  26.423  1.00 19.74           H  
ATOM    701  N   GLU A  49      22.953  54.547  27.340  1.00 21.93           N  
ATOM    702  CA  GLU A  49      24.363  54.395  27.674  1.00 21.93           C  
ATOM    703  C   GLU A  49      24.777  52.930  27.572  1.00 21.93           C  
ATOM    704  O   GLU A  49      25.941  52.614  27.358  1.00 21.93           O  
ATOM    705  CB  GLU A  49      24.677  54.932  29.070  1.00 21.93           C  
ATOM    706  CG  GLU A  49      24.582  56.450  29.194  1.00 21.93           C  
ATOM    707  CD  GLU A  49      24.910  56.958  30.580  1.00 21.93           C  
ATOM    708  OE1 GLU A  49      25.118  56.152  31.456  1.00 21.93           O  
ATOM    709  OE2 GLU A  49      24.957  58.153  30.757  1.00 21.93           O  
ATOM    710  H   GLU A  49      22.308  54.905  28.032  1.00 21.93           H  
ATOM    711  HA  GLU A  49      24.951  54.965  26.952  1.00 21.93           H  
ATOM    712 1HB  GLU A  49      23.986  54.491  29.792  1.00 21.93           H  
ATOM    713 2HB  GLU A  49      25.684  54.634  29.357  1.00 21.93           H  
ATOM    714 1HG  GLU A  49      25.271  56.900  28.478  1.00 21.93           H  
ATOM    715 2HG  GLU A  49      23.570  56.758  28.926  1.00 21.93           H  
ATOM    716  N   GLY A  50      23.821  52.010  27.704  1.00 23.36           N  
ATOM    717  CA  GLY A  50      24.127  50.593  27.610  1.00 23.36           C  
ATOM    718  C   GLY A  50      24.654  50.219  26.221  1.00 23.36           C  
ATOM    719  O   GLY A  50      25.359  49.223  26.068  1.00 23.36           O  
ATOM    720  H   GLY A  50      22.850  52.285  27.839  1.00 23.36           H  
ATOM    721 1HA  GLY A  50      24.864  50.329  28.367  1.00 23.36           H  
ATOM    722 2HA  GLY A  50      23.225  50.020  27.825  1.00 23.36           H  
ATOM    723  N   THR A  51      24.378  51.047  25.205  1.00 23.30           N  
ATOM    724  CA  THR A  51      24.812  50.740  23.853  1.00 23.30           C  
ATOM    725  C   THR A  51      26.295  51.047  23.689  1.00 23.30           C  
ATOM    726  O   THR A  51      26.936  50.600  22.736  1.00 23.30           O  
ATOM    727  CB  THR A  51      23.982  51.519  22.802  1.00 23.30           C  
ATOM    728  OG1 THR A  51      24.178  52.932  22.950  1.00 23.30           O  
ATOM    729  CG2 THR A  51      22.504  51.221  23.000  1.00 23.30           C  
ATOM    730  H   THR A  51      23.847  51.903  25.363  1.00 23.30           H  
ATOM    731  HA  THR A  51      24.666  49.676  23.675  1.00 23.30           H  
ATOM    732  HB  THR A  51      24.285  51.219  21.802  1.00 23.30           H  
ATOM    733  HG1 THR A  51      23.910  53.211  23.849  1.00 23.30           H  
ATOM    734 1HG2 THR A  51      21.920  51.769  22.261  1.00 23.30           H  
ATOM    735 2HG2 THR A  51      22.330  50.153  22.886  1.00 23.30           H  
ATOM    736 3HG2 THR A  51      22.207  51.535  24.004  1.00 23.30           H  
ATOM    737  N   LEU A  52      26.879  51.754  24.659  1.00 21.86           N  
ATOM    738  CA  LEU A  52      28.283  52.112  24.617  1.00 21.86           C  
ATOM    739  C   LEU A  52      29.150  50.866  24.713  1.00 21.86           C  
ATOM    740  O   LEU A  52      30.291  50.862  24.255  1.00 21.86           O  
ATOM    741  CB  LEU A  52      28.618  53.082  25.751  1.00 21.86           C  
ATOM    742  CG  LEU A  52      27.949  54.463  25.633  1.00 21.86           C  
ATOM    743  CD1 LEU A  52      28.203  55.271  26.902  1.00 21.86           C  
ATOM    744  CD2 LEU A  52      28.496  55.173  24.409  1.00 21.86           C  
ATOM    745  H   LEU A  52      26.339  52.064  25.466  1.00 21.86           H  
ATOM    746  HA  LEU A  52      28.488  52.604  23.666  1.00 21.86           H  
ATOM    747 1HB  LEU A  52      28.321  52.633  26.697  1.00 21.86           H  
ATOM    748 2HB  LEU A  52      29.696  53.236  25.771  1.00 21.86           H  
ATOM    749  HG  LEU A  52      26.872  54.334  25.521  1.00 21.86           H  
ATOM    750 1HD1 LEU A  52      27.716  56.243  26.821  1.00 21.86           H  
ATOM    751 2HD1 LEU A  52      27.787  54.730  27.758  1.00 21.86           H  
ATOM    752 3HD1 LEU A  52      29.273  55.409  27.042  1.00 21.86           H  
ATOM    753 1HD2 LEU A  52      28.018  56.149  24.311  1.00 21.86           H  
ATOM    754 2HD2 LEU A  52      29.573  55.305  24.513  1.00 21.86           H  
ATOM    755 3HD2 LEU A  52      28.286  54.575  23.522  1.00 21.86           H  
ATOM    756  N   GLU A  53      28.614  49.783  25.287  1.00 19.59           N  
ATOM    757  CA  GLU A  53      29.392  48.561  25.438  1.00 19.59           C  
ATOM    758  C   GLU A  53      29.740  47.945  24.082  1.00 19.59           C  
ATOM    759  O   GLU A  53      30.661  47.133  23.987  1.00 19.59           O  
ATOM    760  CB  GLU A  53      28.666  47.536  26.318  1.00 19.59           C  
ATOM    761  CG  GLU A  53      28.554  47.943  27.798  1.00 19.59           C  
ATOM    762  CD  GLU A  53      27.940  46.869  28.695  1.00 19.59           C  
ATOM    763  OE1 GLU A  53      27.565  45.831  28.196  1.00 19.59           O  
ATOM    764  OE2 GLU A  53      27.865  47.094  29.883  1.00 19.59           O  
ATOM    765  H   GLU A  53      27.645  49.790  25.615  1.00 19.59           H  
ATOM    766  HA  GLU A  53      30.327  48.817  25.934  1.00 19.59           H  
ATOM    767 1HB  GLU A  53      27.653  47.389  25.937  1.00 19.59           H  
ATOM    768 2HB  GLU A  53      29.180  46.578  26.265  1.00 19.59           H  
ATOM    769 1HG  GLU A  53      29.548  48.186  28.170  1.00 19.59           H  
ATOM    770 2HG  GLU A  53      27.943  48.846  27.856  1.00 19.59           H  
ATOM    771  N   GLY A  54      28.976  48.285  23.039  1.00 17.10           N  
ATOM    772  CA  GLY A  54      29.221  47.753  21.710  1.00 17.10           C  
ATOM    773  C   GLY A  54      30.149  48.657  20.891  1.00 17.10           C  
ATOM    774  O   GLY A  54      30.373  48.405  19.706  1.00 17.10           O  
ATOM    775  H   GLY A  54      28.232  48.974  23.147  1.00 17.10           H  
ATOM    776 1HA  GLY A  54      29.657  46.758  21.791  1.00 17.10           H  
ATOM    777 2HA  GLY A  54      28.270  47.644  21.189  1.00 17.10           H  
ATOM    778  N   ALA A  55      30.658  49.735  21.500  1.00 14.95           N  
ATOM    779  CA  ALA A  55      31.501  50.675  20.773  1.00 14.95           C  
ATOM    780  C   ALA A  55      32.774  50.002  20.270  1.00 14.95           C  
ATOM    781  O   ALA A  55      33.400  49.209  20.972  1.00 14.95           O  
ATOM    782  CB  ALA A  55      31.854  51.850  21.672  1.00 14.95           C  
ATOM    783  H   ALA A  55      30.464  49.921  22.482  1.00 14.95           H  
ATOM    784  HA  ALA A  55      30.945  51.037  19.912  1.00 14.95           H  
ATOM    785 1HB  ALA A  55      32.466  52.561  21.116  1.00 14.95           H  
ATOM    786 2HB  ALA A  55      30.938  52.338  22.010  1.00 14.95           H  
ATOM    787 3HB  ALA A  55      32.410  51.489  22.538  1.00 14.95           H  
ATOM    788  N   GLU A  56      33.187  50.368  19.060  1.00 13.56           N  
ATOM    789  CA  GLU A  56      34.417  49.831  18.489  1.00 13.56           C  
ATOM    790  C   GLU A  56      35.595  50.762  18.762  1.00 13.56           C  
ATOM    791  O   GLU A  56      35.532  51.956  18.470  1.00 13.56           O  
ATOM    792  CB  GLU A  56      34.237  49.609  16.982  1.00 13.56           C  
ATOM    793  CG  GLU A  56      35.434  48.981  16.266  1.00 13.56           C  
ATOM    794  CD  GLU A  56      35.181  48.754  14.783  1.00 13.56           C  
ATOM    795  OE1 GLU A  56      34.108  49.073  14.328  1.00 13.56           O  
ATOM    796  OE2 GLU A  56      36.055  48.250  14.113  1.00 13.56           O  
ATOM    797  H   GLU A  56      32.634  51.017  18.523  1.00 13.56           H  
ATOM    798  HA  GLU A  56      34.628  48.871  18.957  1.00 13.56           H  
ATOM    799 1HB  GLU A  56      33.375  48.962  16.815  1.00 13.56           H  
ATOM    800 2HB  GLU A  56      34.027  50.562  16.499  1.00 13.56           H  
ATOM    801 1HG  GLU A  56      36.295  49.640  16.378  1.00 13.56           H  
ATOM    802 2HG  GLU A  56      35.675  48.032  16.743  1.00 13.56           H  
ATOM    803  N   ALA A  57      36.658  50.221  19.347  1.00 13.10           N  
ATOM    804  CA  ALA A  57      37.856  51.003  19.636  1.00 13.10           C  
ATOM    805  C   ALA A  57      38.632  51.291  18.362  1.00 13.10           C  
ATOM    806  O   ALA A  57      38.647  50.466  17.448  1.00 13.10           O  
ATOM    807  CB  ALA A  57      38.750  50.264  20.614  1.00 13.10           C  
ATOM    808  H   ALA A  57      36.636  49.240  19.584  1.00 13.10           H  
ATOM    809  HA  ALA A  57      37.548  51.955  20.070  1.00 13.10           H  
ATOM    810 1HB  ALA A  57      39.633  50.873  20.825  1.00 13.10           H  
ATOM    811 2HB  ALA A  57      38.206  50.076  21.538  1.00 13.10           H  
ATOM    812 3HB  ALA A  57      39.062  49.317  20.176  1.00 13.10           H  
ATOM    813  N   GLU A  58      39.324  52.422  18.314  1.00 13.61           N  
ATOM    814  CA  GLU A  58      40.179  52.696  17.170  1.00 13.61           C  
ATOM    815  C   GLU A  58      41.503  51.978  17.362  1.00 13.61           C  
ATOM    816  O   GLU A  58      41.989  51.865  18.489  1.00 13.61           O  
ATOM    817  CB  GLU A  58      40.407  54.200  17.002  1.00 13.61           C  
ATOM    818  CG  GLU A  58      39.146  54.990  16.656  1.00 13.61           C  
ATOM    819  CD  GLU A  58      39.390  56.474  16.471  1.00 13.61           C  
ATOM    820  OE1 GLU A  58      40.427  56.945  16.874  1.00 13.61           O  
ATOM    821  OE2 GLU A  58      38.535  57.131  15.924  1.00 13.61           O  
ATOM    822  H   GLU A  58      39.266  53.084  19.074  1.00 13.61           H  
ATOM    823  HA  GLU A  58      39.702  52.306  16.269  1.00 13.61           H  
ATOM    824 1HB  GLU A  58      40.820  54.611  17.923  1.00 13.61           H  
ATOM    825 2HB  GLU A  58      41.140  54.371  16.210  1.00 13.61           H  
ATOM    826 1HG  GLU A  58      38.721  54.586  15.738  1.00 13.61           H  
ATOM    827 2HG  GLU A  58      38.416  54.844  17.452  1.00 13.61           H  
ATOM    828  N   THR A  59      42.103  51.535  16.262  1.00 15.05           N  
ATOM    829  CA  THR A  59      43.393  50.856  16.315  1.00 15.05           C  
ATOM    830  C   THR A  59      44.491  51.573  15.526  1.00 15.05           C  
ATOM    831  O   THR A  59      45.666  51.220  15.633  1.00 15.05           O  
ATOM    832  CB  THR A  59      43.246  49.422  15.792  1.00 15.05           C  
ATOM    833  OG1 THR A  59      42.828  49.461  14.421  1.00 15.05           O  
ATOM    834  CG2 THR A  59      42.194  48.674  16.619  1.00 15.05           C  
ATOM    835  H   THR A  59      41.638  51.651  15.373  1.00 15.05           H  
ATOM    836  HA  THR A  59      43.713  50.809  17.357  1.00 15.05           H  
ATOM    837  HB  THR A  59      44.204  48.908  15.863  1.00 15.05           H  
ATOM    838  HG1 THR A  59      43.448  50.004  13.918  1.00 15.05           H  
ATOM    839 1HG2 THR A  59      42.090  47.657  16.242  1.00 15.05           H  
ATOM    840 2HG2 THR A  59      42.507  48.646  17.663  1.00 15.05           H  
ATOM    841 3HG2 THR A  59      41.232  49.183  16.545  1.00 15.05           H  
ATOM    842  N   SER A  60      44.093  52.543  14.706  1.00 17.24           N  
ATOM    843  CA  SER A  60      45.014  53.256  13.827  1.00 17.24           C  
ATOM    844  C   SER A  60      44.364  54.515  13.266  1.00 17.24           C  
ATOM    845  O   SER A  60      44.641  55.622  13.730  1.00 17.24           O  
ATOM    846  OXT SER A  60      43.434  54.403  12.470  1.00 17.24           O  
ATOM    847  CB  SER A  60      45.461  52.359  12.685  1.00 17.24           C  
ATOM    848  OG  SER A  60      46.312  53.044  11.809  1.00 17.24           O  
ATOM    849  H   SER A  60      43.118  52.794  14.697  1.00 17.24           H  
ATOM    850  HA  SER A  60      45.890  53.551  14.407  1.00 17.24           H  
ATOM    851 1HB  SER A  60      45.979  51.487  13.082  1.00 17.24           H  
ATOM    852 2HB  SER A  60      44.589  52.000  12.141  1.00 17.24           H  
ATOM    853  HG  SER A  60      47.078  53.301  12.332  1.00 17.24           H  
ENDMDL

