REMARK ID 643899 DOMAINID 637477 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -1.372   1.772  -2.283  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.771   1.667  -0.960  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.446   2.560  -0.848  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.485   2.288  -1.458  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.351   0.228  -0.664  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.185   0.012   0.752  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.592  -1.440   0.975  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.084  -1.670   2.393  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.565  -3.063   2.586  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.376   1.823  -2.200  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.026   2.606  -2.736  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.118   0.962  -2.833  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -1.501   1.991  -0.216  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.200  -0.439  -0.810  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.429  -0.075  -1.364  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.053   0.654   0.914  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.579   0.282   1.477  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.251  -2.099   0.774  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.406  -1.691   0.291  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.896  -0.986   2.606  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.272  -1.477   3.090  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.887  -3.180   3.533  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.817  -3.712   2.399  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.339  -3.237   1.941  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.341   3.634  -0.082  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.485   4.519   0.068  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.331   4.101   1.254  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.895   4.196   2.403  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.037   5.972   0.249  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.167   7.005   0.466  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.072   7.047  -0.742  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.549   8.364   0.727  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.519   3.839   0.413  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.100   4.453  -0.831  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.472   6.278  -0.630  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.379   6.024   1.115  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.769   6.715   1.310  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.867   7.779  -0.568  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.511   6.066  -0.909  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.497   7.339  -1.619  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.332   9.085   0.880  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.949   8.662  -0.130  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.919   8.316   1.611  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.543   3.639   0.969  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.476   3.176   1.989  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.500   4.256   2.322  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.451   4.027   3.068  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.158   1.877   1.551  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.190   0.698   1.391  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.859  -0.611   1.013  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.046  -0.612   0.795  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.175  -1.619   0.971  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.819   3.582  -0.004  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.911   2.967   2.900  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.660   2.033   0.595  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.919   1.595   2.281  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.658   0.566   2.328  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.456   0.956   0.625  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.314   5.429   1.733  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.210   6.555   1.947  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.119   7.005   3.395  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.083   6.857   4.040  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.513   5.542   1.132  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.234   6.270   1.704  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.934   7.377   1.286  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.181   7.618   3.911  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.164   8.100   5.294  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.039   9.105   5.502  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.396   9.116   6.561  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.492   8.735   5.647  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.006   7.741   3.343  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.987   7.249   5.951  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.463   9.066   6.679  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.291   8.008   5.519  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.668   9.591   4.998  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.755   9.888   4.457  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.723  10.916   4.460  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.324  10.334   4.677  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.383  11.067   4.965  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.777  11.736   3.163  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.483  10.965   1.867  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.697  10.314   1.228  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.705  10.206   1.884  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.622   9.959   0.070  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.315   9.779   3.624  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.926  11.598   5.285  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.057  12.552   3.230  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.765  12.183   3.062  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.781  10.190   2.109  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.010  11.634   1.150  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.167   9.016   4.531  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.911   8.349   4.793  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.499   8.550   6.249  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.314   8.609   6.575  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.029   6.867   4.504  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.963   8.428   4.277  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.147   8.795   4.152  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.080   6.376   4.690  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.316   6.714   3.483  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.790   6.437   5.152  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.512   8.586   7.131  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.311   8.715   8.566  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.823  10.050   9.100  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.292  10.589  10.074  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.009   7.564   9.297  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.453   6.173   8.977  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.168   5.055   9.719  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.123   5.333  10.408  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.752   3.927   9.593  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.468   8.559   6.783  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.241   8.659   8.772  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.067   7.562   9.031  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.941   7.719  10.374  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.396   6.151   9.237  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.538   6.003   7.904  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.853  10.614   8.458  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.465  11.844   8.966  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.654  13.074   8.578  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.061  13.884   7.747  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.906  12.003   8.461  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.860  10.949   8.965  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.235  11.078   8.870  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.638   9.753   9.557  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.810  10.007   9.390  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.864   9.189   9.810  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.257  10.154   7.647  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.501  11.805  10.053  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.915  11.965   7.377  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.288  12.979   8.757  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.670   9.318   9.789  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.883   9.828   9.457  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.006   8.290  10.249  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.498  13.186   9.209  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.533  14.239   8.961  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.545  15.229  10.115  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.809  14.841  11.255  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.155  13.601   8.808  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.068  12.528   7.702  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.304  11.909   7.705  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.387  13.153   6.367  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.273  12.442   9.867  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.802  14.759   8.042  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.112  13.127   9.750  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.574  14.381   8.590  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.787  11.736   7.903  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.350  11.139   6.930  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.494  11.454   8.677  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.053  12.673   7.507  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.331  12.389   5.592  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.331  13.942   6.153  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.395  13.572   6.390  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.260  16.502   9.842  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.221  17.487  10.919  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.118  18.209  11.025  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.551  18.905  10.096  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.333  18.536  10.731  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.273  19.564  11.860  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.688  17.854  10.702  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.066  16.780   8.889  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.398  16.969  11.865  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.169  19.066   9.793  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.050  20.314  11.712  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.308  20.044  11.872  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.431  19.060  12.812  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.467  18.602  10.565  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.846  17.330  11.646  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.727  17.140   9.881  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.745  18.121  12.192  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.036  18.757  12.431  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.847  20.230  12.782  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.089  20.656  13.909  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.763  18.042  13.550  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.037  16.711  13.208  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.327  17.562  12.924  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.633  18.692  11.520  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.161  18.075  14.457  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.696  18.563  13.760  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.520  16.339  13.953  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.433  21.003  11.785  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.049  22.409  11.941  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.155  23.322  12.470  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.874  24.380  13.030  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.547  22.959  10.604  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.782  22.366  10.155  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.256  22.935   8.837  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.578  22.297   8.422  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.068  22.833   7.121  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.294  20.533  10.889  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.225  22.450  12.655  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.282  22.751   9.826  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.438  24.041  10.672  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.544  22.540  10.914  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.657  21.295  10.024  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.509  22.737   8.067  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.392  24.014   8.923  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.325  22.490   9.190  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.440  21.219   8.328  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.944  22.390   6.877  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.385  22.646   6.401  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.209  23.830   7.202  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.410  22.938  12.260  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.540  23.748  12.697  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.152  23.323  14.039  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.170  23.888  14.444  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.639  23.730  11.646  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.266  24.366  10.306  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.407  24.337   9.337  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.062  24.956   8.060  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -6.916  25.114   7.026  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.159  24.697   7.126  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -6.504  25.691   5.910  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.576  22.056  11.797  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.192  24.776  12.801  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.938  22.699  11.454  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -6.512  24.256  12.029  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -4.977  25.404  10.466  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -4.428  23.820   9.868  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.694  23.303   9.148  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.255  24.876   9.759  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.115  25.292   7.943  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.477  24.256   7.978  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -8.796  24.818   6.352  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.549  26.013   5.829  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -7.143  25.810   5.138  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.575  22.322  14.718  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -5.183  21.849  15.966  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.229  21.760  17.154  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.029  21.536  17.004  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.831  20.487  15.748  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -6.998  20.486  14.761  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.641  19.111  14.654  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -8.810  19.125  13.677  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.461  17.789  13.565  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.718  21.881  14.377  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.967  22.551  16.248  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -5.079  19.787  15.388  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -6.197  20.109  16.698  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.747  21.208  15.092  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -6.647  20.783  13.776  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.898  18.387  14.318  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.001  18.806  15.638  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.547  19.849  14.021  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.451  19.428  12.694  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.231  17.843  12.912  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.789  17.110  13.236  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -9.806  17.509  14.473  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.789  21.905  18.352  1.00 24.28           N  
ATOM    248  CA  SER A  16      -4.041  21.744  19.595  1.00 24.28           C  
ATOM    249  C   SER A  16      -4.968  21.220  20.688  1.00 24.28           C  
ATOM    250  O   SER A  16      -5.962  21.864  21.024  1.00 24.28           O  
ATOM    251  CB  SER A  16      -3.425  23.070  20.009  1.00 24.28           C  
ATOM    252  OG  SER A  16      -2.718  22.958  21.214  1.00 24.28           O  
ATOM    253  H   SER A  16      -5.777  22.111  18.404  1.00 24.28           H  
ATOM    254  HA  SER A  16      -3.246  21.015  19.436  1.00 24.28           H  
ATOM    255 1HB  SER A  16      -2.750  23.415  19.222  1.00 24.28           H  
ATOM    256 2HB  SER A  16      -4.210  23.817  20.115  1.00 24.28           H  
ATOM    257  HG  SER A  16      -2.044  22.290  21.062  1.00 24.28           H  
ATOM    258  N   HIS A  17      -4.637  20.056  21.250  1.00 22.99           N  
ATOM    259  CA  HIS A  17      -5.487  19.435  22.263  1.00 22.99           C  
ATOM    260  C   HIS A  17      -4.730  18.936  23.508  1.00 22.99           C  
ATOM    261  O   HIS A  17      -4.676  17.732  23.742  1.00 22.99           O  
ATOM    262  CB  HIS A  17      -6.248  18.260  21.637  1.00 22.99           C  
ATOM    263  CG  HIS A  17      -7.129  18.649  20.473  1.00 22.99           C  
ATOM    264  ND1 HIS A  17      -8.321  19.320  20.642  1.00 22.99           N  
ATOM    265  CD2 HIS A  17      -6.993  18.457  19.138  1.00 22.99           C  
ATOM    266  CE1 HIS A  17      -8.878  19.525  19.463  1.00 22.99           C  
ATOM    267  NE2 HIS A  17      -8.101  19.004  18.536  1.00 22.99           N  
ATOM    268  H   HIS A  17      -3.797  19.584  20.946  1.00 22.99           H  
ATOM    269  HA  HIS A  17      -6.234  20.154  22.595  1.00 22.99           H  
ATOM    270 1HB  HIS A  17      -5.534  17.513  21.288  1.00 22.99           H  
ATOM    271 2HB  HIS A  17      -6.874  17.785  22.393  1.00 22.99           H  
ATOM    272  HD1 HIS A  17      -8.715  19.620  21.508  1.00 22.99           H  
ATOM    273  HD2 HIS A  17      -6.224  17.977  18.530  1.00 22.99           H  
ATOM    274  HE1 HIS A  17      -9.833  20.042  19.387  1.00 22.99           H  
ATOM    275  N   PRO A  18      -4.182  19.834  24.353  1.00 21.00           N  
ATOM    276  CA  PRO A  18      -3.398  19.557  25.555  1.00 21.00           C  
ATOM    277  C   PRO A  18      -4.283  19.299  26.771  1.00 21.00           C  
ATOM    278  O   PRO A  18      -3.841  19.378  27.920  1.00 21.00           O  
ATOM    279  CB  PRO A  18      -2.628  20.861  25.732  1.00 21.00           C  
ATOM    280  CG  PRO A  18      -3.615  21.919  25.275  1.00 21.00           C  
ATOM    281  CD  PRO A  18      -4.344  21.290  24.099  1.00 21.00           C  
ATOM    282  HA  PRO A  18      -2.724  18.707  25.369  1.00 21.00           H  
ATOM    283 1HB  PRO A  18      -2.325  20.984  26.784  1.00 21.00           H  
ATOM    284 2HB  PRO A  18      -1.712  20.841  25.130  1.00 21.00           H  
ATOM    285 1HG  PRO A  18      -4.298  22.179  26.098  1.00 21.00           H  
ATOM    286 2HG  PRO A  18      -3.085  22.843  24.996  1.00 21.00           H  
ATOM    287 1HD  PRO A  18      -5.398  21.591  24.105  1.00 21.00           H  
ATOM    288 2HD  PRO A  18      -3.826  21.601  23.196  1.00 21.00           H  
ATOM    289  N   LEU A  19      -5.554  19.031  26.531  1.00 18.97           N  
ATOM    290  CA  LEU A  19      -6.541  18.978  27.591  1.00 18.97           C  
ATOM    291  C   LEU A  19      -6.574  17.635  28.305  1.00 18.97           C  
ATOM    292  O   LEU A  19      -7.519  16.855  28.179  1.00 18.97           O  
ATOM    293  CB  LEU A  19      -7.889  19.304  26.973  1.00 18.97           C  
ATOM    294  CG  LEU A  19      -7.903  20.663  26.264  1.00 18.97           C  
ATOM    295  CD1 LEU A  19      -9.256  20.901  25.639  1.00 18.97           C  
ATOM    296  CD2 LEU A  19      -7.528  21.748  27.257  1.00 18.97           C  
ATOM    297  H   LEU A  19      -5.863  18.889  25.583  1.00 18.97           H  
ATOM    298  HA  LEU A  19      -6.296  19.746  28.324  1.00 18.97           H  
ATOM    299 1HB  LEU A  19      -8.142  18.534  26.244  1.00 18.97           H  
ATOM    300 2HB  LEU A  19      -8.645  19.313  27.756  1.00 18.97           H  
ATOM    301  HG  LEU A  19      -7.170  20.652  25.461  1.00 18.97           H  
ATOM    302 1HD1 LEU A  19      -9.253  21.860  25.119  1.00 18.97           H  
ATOM    303 2HD1 LEU A  19      -9.473  20.104  24.929  1.00 18.97           H  
ATOM    304 3HD1 LEU A  19     -10.020  20.913  26.417  1.00 18.97           H  
ATOM    305 1HD2 LEU A  19      -7.517  22.715  26.754  1.00 18.97           H  
ATOM    306 2HD2 LEU A  19      -8.256  21.769  28.068  1.00 18.97           H  
ATOM    307 3HD2 LEU A  19      -6.537  21.540  27.664  1.00 18.97           H  
ATOM    308  N   LYS A  20      -5.515  17.391  29.059  1.00 17.40           N  
ATOM    309  CA  LYS A  20      -5.314  16.148  29.793  1.00 17.40           C  
ATOM    310  C   LYS A  20      -5.999  16.182  31.154  1.00 17.40           C  
ATOM    311  O   LYS A  20      -6.178  17.250  31.743  1.00 17.40           O  
ATOM    312  CB  LYS A  20      -3.822  15.891  29.997  1.00 17.40           C  
ATOM    313  CG  LYS A  20      -2.976  15.805  28.724  1.00 17.40           C  
ATOM    314  CD  LYS A  20      -3.360  14.619  27.854  1.00 17.40           C  
ATOM    315  CE  LYS A  20      -2.366  14.451  26.709  1.00 17.40           C  
ATOM    316  NZ  LYS A  20      -2.687  13.285  25.857  1.00 17.40           N  
ATOM    317  H   LYS A  20      -4.796  18.115  29.068  1.00 17.40           H  
ATOM    318  HA  LYS A  20      -5.746  15.329  29.218  1.00 17.40           H  
ATOM    319 1HB  LYS A  20      -3.407  16.692  30.611  1.00 17.40           H  
ATOM    320 2HB  LYS A  20      -3.691  14.961  30.550  1.00 17.40           H  
ATOM    321 1HG  LYS A  20      -3.098  16.726  28.146  1.00 17.40           H  
ATOM    322 2HG  LYS A  20      -1.929  15.710  29.003  1.00 17.40           H  
ATOM    323 1HD  LYS A  20      -3.371  13.708  28.457  1.00 17.40           H  
ATOM    324 2HD  LYS A  20      -4.358  14.777  27.442  1.00 17.40           H  
ATOM    325 1HE  LYS A  20      -2.352  15.353  26.096  1.00 17.40           H  
ATOM    326 2HE  LYS A  20      -1.374  14.296  27.134  1.00 17.40           H  
ATOM    327 1HZ  LYS A  20      -1.964  13.155  25.139  1.00 17.40           H  
ATOM    328 2HZ  LYS A  20      -2.654  12.430  26.418  1.00 17.40           H  
ATOM    329 3HZ  LYS A  20      -3.583  13.374  25.430  1.00 17.40           H  
ATOM    330  N   LEU A  21      -6.349  15.008  31.666  1.00 16.24           N  
ATOM    331  CA  LEU A  21      -6.911  14.898  33.007  1.00 16.24           C  
ATOM    332  C   LEU A  21      -5.833  14.439  33.979  1.00 16.24           C  
ATOM    333  O   LEU A  21      -4.989  13.623  33.622  1.00 16.24           O  
ATOM    334  CB  LEU A  21      -8.067  13.901  33.002  1.00 16.24           C  
ATOM    335  CG  LEU A  21      -9.225  14.239  32.078  1.00 16.24           C  
ATOM    336  CD1 LEU A  21     -10.247  13.115  32.131  1.00 16.24           C  
ATOM    337  CD2 LEU A  21      -9.836  15.563  32.502  1.00 16.24           C  
ATOM    338  H   LEU A  21      -6.207  14.170  31.121  1.00 16.24           H  
ATOM    339  HA  LEU A  21      -7.275  15.875  33.320  1.00 16.24           H  
ATOM    340 1HB  LEU A  21      -7.685  12.941  32.684  1.00 16.24           H  
ATOM    341 2HB  LEU A  21      -8.456  13.802  34.016  1.00 16.24           H  
ATOM    342  HG  LEU A  21      -8.864  14.323  31.051  1.00 16.24           H  
ATOM    343 1HD1 LEU A  21     -11.077  13.346  31.463  1.00 16.24           H  
ATOM    344 2HD1 LEU A  21      -9.778  12.183  31.816  1.00 16.24           H  
ATOM    345 3HD1 LEU A  21     -10.619  13.008  33.149  1.00 16.24           H  
ATOM    346 1HD2 LEU A  21     -10.665  15.808  31.837  1.00 16.24           H  
ATOM    347 2HD2 LEU A  21     -10.203  15.483  33.525  1.00 16.24           H  
ATOM    348 3HD2 LEU A  21      -9.081  16.350  32.446  1.00 16.24           H  
ATOM    349  N   ALA A  22      -5.857  14.958  35.211  1.00 15.39           N  
ATOM    350  CA  ALA A  22      -4.886  14.530  36.226  1.00 15.39           C  
ATOM    351  C   ALA A  22      -5.004  13.048  36.572  1.00 15.39           C  
ATOM    352  O   ALA A  22      -3.998  12.380  36.816  1.00 15.39           O  
ATOM    353  CB  ALA A  22      -5.070  15.346  37.494  1.00 15.39           C  
ATOM    354  H   ALA A  22      -6.553  15.651  35.443  1.00 15.39           H  
ATOM    355  HA  ALA A  22      -3.888  14.704  35.828  1.00 15.39           H  
ATOM    356 1HB  ALA A  22      -4.322  15.042  38.229  1.00 15.39           H  
ATOM    357 2HB  ALA A  22      -4.948  16.404  37.265  1.00 15.39           H  
ATOM    358 3HB  ALA A  22      -6.064  15.171  37.897  1.00 15.39           H  
ATOM    359  N   LEU A  23      -6.242  12.553  36.632  1.00 15.02           N  
ATOM    360  CA  LEU A  23      -6.532  11.158  36.971  1.00 15.02           C  
ATOM    361  C   LEU A  23      -5.834  10.704  38.258  1.00 15.02           C  
ATOM    362  O   LEU A  23      -5.335   9.580  38.338  1.00 15.02           O  
ATOM    363  CB  LEU A  23      -6.124  10.265  35.800  1.00 15.02           C  
ATOM    364  CG  LEU A  23      -6.804  10.629  34.478  1.00 15.02           C  
ATOM    365  CD1 LEU A  23      -6.288   9.747  33.375  1.00 15.02           C  
ATOM    366  CD2 LEU A  23      -8.308  10.504  34.631  1.00 15.02           C  
ATOM    367  H   LEU A  23      -7.009  13.167  36.410  1.00 15.02           H  
ATOM    368  HA  LEU A  23      -7.606  11.062  37.122  1.00 15.02           H  
ATOM    369 1HB  LEU A  23      -5.046  10.333  35.655  1.00 15.02           H  
ATOM    370 2HB  LEU A  23      -6.377   9.234  36.040  1.00 15.02           H  
ATOM    371  HG  LEU A  23      -6.553  11.642  34.226  1.00 15.02           H  
ATOM    372 1HD1 LEU A  23      -6.762  10.027  32.433  1.00 15.02           H  
ATOM    373 2HD1 LEU A  23      -5.207   9.873  33.289  1.00 15.02           H  
ATOM    374 3HD1 LEU A  23      -6.516   8.707  33.603  1.00 15.02           H  
ATOM    375 1HD2 LEU A  23      -8.792  10.776  33.694  1.00 15.02           H  
ATOM    376 2HD2 LEU A  23      -8.564   9.474  34.884  1.00 15.02           H  
ATOM    377 3HD2 LEU A  23      -8.651  11.170  35.422  1.00 15.02           H  
ATOM    378  N   ASP A  24      -5.791  11.575  39.268  1.00 15.19           N  
ATOM    379  CA  ASP A  24      -5.106  11.261  40.518  1.00 15.19           C  
ATOM    380  C   ASP A  24      -5.700  10.025  41.188  1.00 15.19           C  
ATOM    381  O   ASP A  24      -6.921   9.898  41.344  1.00 15.19           O  
ATOM    382  CB  ASP A  24      -5.128  12.443  41.494  1.00 15.19           C  
ATOM    383  CG  ASP A  24      -4.133  12.265  42.681  1.00 15.19           C  
ATOM    384  OD1 ASP A  24      -4.436  11.579  43.643  1.00 15.19           O  
ATOM    385  OD2 ASP A  24      -3.068  12.835  42.597  1.00 15.19           O  
ATOM    386  H   ASP A  24      -6.223  12.478  39.146  1.00 15.19           H  
ATOM    387  HA  ASP A  24      -4.063  11.044  40.283  1.00 15.19           H  
ATOM    388 1HB  ASP A  24      -4.871  13.358  40.956  1.00 15.19           H  
ATOM    389 2HB  ASP A  24      -6.137  12.570  41.892  1.00 15.19           H  
ATOM    390  N   GLU A  25      -4.817   9.153  41.658  1.00 15.87           N  
ATOM    391  CA  GLU A  25      -5.175   7.900  42.319  1.00 15.87           C  
ATOM    392  C   GLU A  25      -5.978   8.090  43.612  1.00 15.87           C  
ATOM    393  O   GLU A  25      -6.694   7.181  44.035  1.00 15.87           O  
ATOM    394  CB  GLU A  25      -3.904   7.101  42.640  1.00 15.87           C  
ATOM    395  CG  GLU A  25      -3.168   6.551  41.418  1.00 15.87           C  
ATOM    396  CD  GLU A  25      -1.894   5.802  41.767  1.00 15.87           C  
ATOM    397  OE1 GLU A  25      -1.517   5.803  42.914  1.00 15.87           O  
ATOM    398  OE2 GLU A  25      -1.305   5.229  40.878  1.00 15.87           O  
ATOM    399  H   GLU A  25      -3.837   9.356  41.518  1.00 15.87           H  
ATOM    400  HA  GLU A  25      -5.786   7.321  41.628  1.00 15.87           H  
ATOM    401 1HB  GLU A  25      -3.209   7.737  43.190  1.00 15.87           H  
ATOM    402 2HB  GLU A  25      -4.160   6.262  43.286  1.00 15.87           H  
ATOM    403 1HG  GLU A  25      -3.834   5.879  40.876  1.00 15.87           H  
ATOM    404 2HG  GLU A  25      -2.924   7.383  40.756  1.00 15.87           H  
ATOM    405  N   GLY A  26      -5.843   9.250  44.258  1.00 16.94           N  
ATOM    406  CA  GLY A  26      -6.518   9.508  45.517  1.00 16.94           C  
ATOM    407  C   GLY A  26      -7.968   9.978  45.367  1.00 16.94           C  
ATOM    408  O   GLY A  26      -8.669  10.158  46.367  1.00 16.94           O  
ATOM    409  H   GLY A  26      -5.262  10.001  43.872  1.00 16.94           H  
ATOM    410 1HA  GLY A  26      -6.491   8.605  46.125  1.00 16.94           H  
ATOM    411 2HA  GLY A  26      -5.952  10.265  46.060  1.00 16.94           H  
ATOM    412  N   TYR A  27      -8.465  10.142  44.135  1.00 18.14           N  
ATOM    413  CA  TYR A  27      -9.835  10.642  43.980  1.00 18.14           C  
ATOM    414  C   TYR A  27     -10.876   9.532  44.151  1.00 18.14           C  
ATOM    415  O   TYR A  27     -11.578   9.157  43.214  1.00 18.14           O  
ATOM    416  CB  TYR A  27      -9.995  11.292  42.606  1.00 18.14           C  
ATOM    417  CG  TYR A  27     -11.269  12.100  42.424  1.00 18.14           C  
ATOM    418  CD1 TYR A  27     -11.434  13.320  43.074  1.00 18.14           C  
ATOM    419  CD2 TYR A  27     -12.270  11.614  41.599  1.00 18.14           C  
ATOM    420  CE1 TYR A  27     -12.599  14.048  42.887  1.00 18.14           C  
ATOM    421  CE2 TYR A  27     -13.430  12.336  41.413  1.00 18.14           C  
ATOM    422  CZ  TYR A  27     -13.604  13.548  42.051  1.00 18.14           C  
ATOM    423  OH  TYR A  27     -14.775  14.260  41.855  1.00 18.14           O  
ATOM    424  H   TYR A  27      -7.892   9.958  43.308  1.00 18.14           H  
ATOM    425  HA  TYR A  27     -10.017  11.395  44.745  1.00 18.14           H  
ATOM    426 1HB  TYR A  27      -9.144  11.951  42.420  1.00 18.14           H  
ATOM    427 2HB  TYR A  27      -9.970  10.517  41.840  1.00 18.14           H  
ATOM    428  HD1 TYR A  27     -10.649  13.705  43.723  1.00 18.14           H  
ATOM    429  HD2 TYR A  27     -12.136  10.658  41.093  1.00 18.14           H  
ATOM    430  HE1 TYR A  27     -12.736  15.007  43.393  1.00 18.14           H  
ATOM    431  HE2 TYR A  27     -14.214  11.950  40.760  1.00 18.14           H  
ATOM    432  HH  TYR A  27     -14.782  15.065  42.423  1.00 18.14           H  
ATOM    433  N   GLY A  28     -10.989   9.044  45.386  1.00 19.45           N  
ATOM    434  CA  GLY A  28     -11.896   7.951  45.744  1.00 19.45           C  
ATOM    435  C   GLY A  28     -13.222   8.430  46.331  1.00 19.45           C  
ATOM    436  O   GLY A  28     -14.047   7.618  46.738  1.00 19.45           O  
ATOM    437  H   GLY A  28     -10.356   9.436  46.081  1.00 19.45           H  
ATOM    438 1HA  GLY A  28     -12.090   7.341  44.862  1.00 19.45           H  
ATOM    439 2HA  GLY A  28     -11.398   7.305  46.468  1.00 19.45           H  
ATOM    440  N   VAL A  29     -13.398   9.747  46.377  1.00 21.05           N  
ATOM    441  CA  VAL A  29     -14.555  10.455  46.944  1.00 21.05           C  
ATOM    442  C   VAL A  29     -15.345   9.625  47.981  1.00 21.05           C  
ATOM    443  O   VAL A  29     -15.091   9.738  49.181  1.00 21.05           O  
ATOM    444  CB  VAL A  29     -15.464  10.949  45.783  1.00 21.05           C  
ATOM    445  CG1 VAL A  29     -16.776  11.642  46.293  1.00 21.05           C  
ATOM    446  CG2 VAL A  29     -14.659  11.915  44.935  1.00 21.05           C  
ATOM    447  H   VAL A  29     -12.655  10.306  45.987  1.00 21.05           H  
ATOM    448  HA  VAL A  29     -14.176  11.342  47.453  1.00 21.05           H  
ATOM    449  HB  VAL A  29     -15.759  10.096  45.176  1.00 21.05           H  
ATOM    450 1HG1 VAL A  29     -17.360  11.972  45.439  1.00 21.05           H  
ATOM    451 2HG1 VAL A  29     -17.394  10.995  46.892  1.00 21.05           H  
ATOM    452 3HG1 VAL A  29     -16.505  12.498  46.888  1.00 21.05           H  
ATOM    453 1HG2 VAL A  29     -15.270  12.249  44.097  1.00 21.05           H  
ATOM    454 2HG2 VAL A  29     -14.364  12.776  45.531  1.00 21.05           H  
ATOM    455 3HG2 VAL A  29     -13.767  11.409  44.558  1.00 21.05           H  
ATOM    456  N   ASP A  30     -16.314   8.827  47.513  1.00 22.48           N  
ATOM    457  CA  ASP A  30     -17.183   7.994  48.344  1.00 22.48           C  
ATOM    458  C   ASP A  30     -18.034   7.070  47.457  1.00 22.48           C  
ATOM    459  O   ASP A  30     -17.904   7.061  46.231  1.00 22.48           O  
ATOM    460  CB  ASP A  30     -18.080   8.884  49.255  1.00 22.48           C  
ATOM    461  CG  ASP A  30     -18.664   8.199  50.554  1.00 22.48           C  
ATOM    462  OD1 ASP A  30     -19.442   7.260  50.389  1.00 22.48           O  
ATOM    463  OD2 ASP A  30     -18.332   8.599  51.641  1.00 22.48           O  
ATOM    464  H   ASP A  30     -16.433   8.782  46.516  1.00 22.48           H  
ATOM    465  HA  ASP A  30     -16.557   7.369  48.982  1.00 22.48           H  
ATOM    466 1HB  ASP A  30     -17.526   9.761  49.569  1.00 22.48           H  
ATOM    467 2HB  ASP A  30     -18.912   9.248  48.669  1.00 22.48           H  
ATOM    468  N   SER A  31     -18.931   6.312  48.090  1.00 22.96           N  
ATOM    469  CA  SER A  31     -19.935   5.511  47.411  1.00 22.96           C  
ATOM    470  C   SER A  31     -21.100   6.440  47.089  1.00 22.96           C  
ATOM    471  O   SER A  31     -21.852   6.248  46.131  1.00 22.96           O  
ATOM    472  CB  SER A  31     -20.368   4.399  48.337  1.00 22.96           C  
ATOM    473  OG  SER A  31     -21.001   4.926  49.487  1.00 22.96           O  
ATOM    474  H   SER A  31     -18.976   6.352  49.099  1.00 22.96           H  
ATOM    475  HA  SER A  31     -19.524   5.106  46.487  1.00 22.96           H  
ATOM    476 1HB  SER A  31     -21.051   3.729  47.817  1.00 22.96           H  
ATOM    477 2HB  SER A  31     -19.498   3.820  48.635  1.00 22.96           H  
ATOM    478  HG  SER A  31     -20.429   5.685  49.807  1.00 22.96           H  
ATOM    479  N   ASP A  32     -21.174   7.494  47.897  1.00 22.30           N  
ATOM    480  CA  ASP A  32     -22.131   8.586  47.777  1.00 22.30           C  
ATOM    481  C   ASP A  32     -21.515   9.573  46.781  1.00 22.30           C  
ATOM    482  O   ASP A  32     -20.489  10.182  47.070  1.00 22.30           O  
ATOM    483  CB  ASP A  32     -22.362   9.246  49.149  1.00 22.30           C  
ATOM    484  CG  ASP A  32     -23.454  10.335  49.174  1.00 22.30           C  
ATOM    485  OD1 ASP A  32     -23.957  10.683  48.136  1.00 22.30           O  
ATOM    486  OD2 ASP A  32     -23.764  10.805  50.247  1.00 22.30           O  
ATOM    487  H   ASP A  32     -20.517   7.507  48.682  1.00 22.30           H  
ATOM    488  HA  ASP A  32     -23.074   8.211  47.380  1.00 22.30           H  
ATOM    489 1HB  ASP A  32     -22.620   8.472  49.874  1.00 22.30           H  
ATOM    490 2HB  ASP A  32     -21.427   9.695  49.489  1.00 22.30           H  
ATOM    491  N   GLY A  33     -22.089   9.704  45.586  1.00 21.21           N  
ATOM    492  CA  GLY A  33     -21.470  10.495  44.510  1.00 21.21           C  
ATOM    493  C   GLY A  33     -21.465  12.022  44.707  1.00 21.21           C  
ATOM    494  O   GLY A  33     -22.061  12.763  43.923  1.00 21.21           O  
ATOM    495  H   GLY A  33     -22.955   9.215  45.412  1.00 21.21           H  
ATOM    496 1HA  GLY A  33     -20.444  10.154  44.377  1.00 21.21           H  
ATOM    497 2HA  GLY A  33     -21.984  10.266  43.577  1.00 21.21           H  
ATOM    498  N   SER A  34     -20.755  12.475  45.738  1.00 20.01           N  
ATOM    499  CA  SER A  34     -20.615  13.883  46.087  1.00 20.01           C  
ATOM    500  C   SER A  34     -19.330  14.118  46.882  1.00 20.01           C  
ATOM    501  O   SER A  34     -18.966  13.326  47.749  1.00 20.01           O  
ATOM    502  CB  SER A  34     -21.806  14.335  46.906  1.00 20.01           C  
ATOM    503  OG  SER A  34     -21.682  15.687  47.267  1.00 20.01           O  
ATOM    504  H   SER A  34     -20.315  11.775  46.322  1.00 20.01           H  
ATOM    505  HA  SER A  34     -20.564  14.468  45.169  1.00 20.01           H  
ATOM    506 1HB  SER A  34     -22.721  14.190  46.331  1.00 20.01           H  
ATOM    507 2HB  SER A  34     -21.883  13.717  47.803  1.00 20.01           H  
ATOM    508  HG  SER A  34     -20.815  15.773  47.705  1.00 20.01           H  
ATOM    509  N   GLU A  35     -18.655  15.223  46.604  1.00 18.43           N  
ATOM    510  CA  GLU A  35     -17.430  15.544  47.326  1.00 18.43           C  
ATOM    511  C   GLU A  35     -17.745  16.160  48.681  1.00 18.43           C  
ATOM    512  O   GLU A  35     -18.783  16.802  48.846  1.00 18.43           O  
ATOM    513  CB  GLU A  35     -16.554  16.484  46.500  1.00 18.43           C  
ATOM    514  CG  GLU A  35     -16.057  15.888  45.175  1.00 18.43           C  
ATOM    515  CD  GLU A  35     -15.139  16.821  44.419  1.00 18.43           C  
ATOM    516  OE1 GLU A  35     -14.769  17.831  44.966  1.00 18.43           O  
ATOM    517  OE2 GLU A  35     -14.832  16.536  43.280  1.00 18.43           O  
ATOM    518  H   GLU A  35     -18.992  15.845  45.882  1.00 18.43           H  
ATOM    519  HA  GLU A  35     -16.874  14.627  47.501  1.00 18.43           H  
ATOM    520 1HB  GLU A  35     -17.112  17.392  46.274  1.00 18.43           H  
ATOM    521 2HB  GLU A  35     -15.683  16.775  47.088  1.00 18.43           H  
ATOM    522 1HG  GLU A  35     -15.525  14.961  45.383  1.00 18.43           H  
ATOM    523 2HG  GLU A  35     -16.917  15.645  44.552  1.00 18.43           H  
ATOM    524  N   ASP A  36     -16.845  15.967  49.644  1.00 16.74           N  
ATOM    525  CA  ASP A  36     -16.959  16.565  50.974  1.00 16.74           C  
ATOM    526  C   ASP A  36     -16.928  18.084  50.843  1.00 16.74           C  
ATOM    527  O   ASP A  36     -15.987  18.641  50.274  1.00 16.74           O  
ATOM    528  CB  ASP A  36     -15.860  16.064  51.915  1.00 16.74           C  
ATOM    529  CG  ASP A  36     -16.081  16.472  53.392  1.00 16.74           C  
ATOM    530  OD1 ASP A  36     -16.718  17.486  53.658  1.00 16.74           O  
ATOM    531  OD2 ASP A  36     -15.621  15.736  54.241  1.00 16.74           O  
ATOM    532  H   ASP A  36     -16.033  15.404  49.434  1.00 16.74           H  
ATOM    533  HA  ASP A  36     -17.924  16.282  51.399  1.00 16.74           H  
ATOM    534 1HB  ASP A  36     -15.798  14.976  51.861  1.00 16.74           H  
ATOM    535 2HB  ASP A  36     -14.899  16.464  51.592  1.00 16.74           H  
ATOM    536  N   THR A  37     -17.971  18.744  51.323  1.00 15.39           N  
ATOM    537  CA  THR A  37     -18.125  20.180  51.161  1.00 15.39           C  
ATOM    538  C   THR A  37     -17.467  21.039  52.244  1.00 15.39           C  
ATOM    539  O   THR A  37     -17.522  22.267  52.154  1.00 15.39           O  
ATOM    540  CB  THR A  37     -19.616  20.550  51.109  1.00 15.39           C  
ATOM    541  OG1 THR A  37     -20.243  20.192  52.351  1.00 15.39           O  
ATOM    542  CG2 THR A  37     -20.293  19.800  49.971  1.00 15.39           C  
ATOM    543  H   THR A  37     -18.684  18.221  51.809  1.00 15.39           H  
ATOM    544  HA  THR A  37     -17.674  20.454  50.208  1.00 15.39           H  
ATOM    545  HB  THR A  37     -19.719  21.623  50.954  1.00 15.39           H  
ATOM    546  HG1 THR A  37     -19.723  20.553  53.083  1.00 15.39           H  
ATOM    547 1HG2 THR A  37     -21.350  20.062  49.938  1.00 15.39           H  
ATOM    548 2HG2 THR A  37     -19.821  20.070  49.026  1.00 15.39           H  
ATOM    549 3HG2 THR A  37     -20.190  18.724  50.130  1.00 15.39           H  
ATOM    550  N   GLU A  38     -16.868  20.427  53.274  1.00 14.66           N  
ATOM    551  CA  GLU A  38     -16.284  21.271  54.323  1.00 14.66           C  
ATOM    552  C   GLU A  38     -14.981  20.757  54.939  1.00 14.66           C  
ATOM    553  O   GLU A  38     -14.861  19.608  55.344  1.00 14.66           O  
ATOM    554  CB  GLU A  38     -17.300  21.456  55.462  1.00 14.66           C  
ATOM    555  CG  GLU A  38     -16.830  22.388  56.591  1.00 14.66           C  
ATOM    556  CD  GLU A  38     -17.839  22.561  57.693  1.00 14.66           C  
ATOM    557  OE1 GLU A  38     -18.909  22.002  57.606  1.00 14.66           O  
ATOM    558  OE2 GLU A  38     -17.530  23.252  58.648  1.00 14.66           O  
ATOM    559  H   GLU A  38     -16.822  19.398  53.325  1.00 14.66           H  
ATOM    560  HA  GLU A  38     -16.070  22.244  53.889  1.00 14.66           H  
ATOM    561 1HB  GLU A  38     -18.228  21.859  55.057  1.00 14.66           H  
ATOM    562 2HB  GLU A  38     -17.528  20.487  55.904  1.00 14.66           H  
ATOM    563 1HG  GLU A  38     -15.923  21.979  57.031  1.00 14.66           H  
ATOM    564 2HG  GLU A  38     -16.586  23.362  56.168  1.00 14.66           H  
ATOM    565  N   VAL A  39     -14.023  21.670  55.081  1.00 14.64           N  
ATOM    566  CA  VAL A  39     -12.781  21.353  55.769  1.00 14.64           C  
ATOM    567  C   VAL A  39     -12.678  22.209  57.020  1.00 14.64           C  
ATOM    568  O   VAL A  39     -12.618  23.432  56.946  1.00 14.64           O  
ATOM    569  CB  VAL A  39     -11.572  21.601  54.853  1.00 14.64           C  
ATOM    570  CG1 VAL A  39     -10.275  21.309  55.608  1.00 14.64           C  
ATOM    571  CG2 VAL A  39     -11.687  20.708  53.627  1.00 14.64           C  
ATOM    572  H   VAL A  39     -14.170  22.599  54.720  1.00 14.64           H  
ATOM    573  HA  VAL A  39     -12.791  20.304  56.059  1.00 14.64           H  
ATOM    574  HB  VAL A  39     -11.553  22.647  54.550  1.00 14.64           H  
ATOM    575 1HG1 VAL A  39      -9.424  21.492  54.953  1.00 14.64           H  
ATOM    576 2HG1 VAL A  39     -10.212  21.962  56.466  1.00 14.64           H  
ATOM    577 3HG1 VAL A  39     -10.264  20.269  55.934  1.00 14.64           H  
ATOM    578 1HG2 VAL A  39     -10.833  20.882  52.973  1.00 14.64           H  
ATOM    579 2HG2 VAL A  39     -11.700  19.663  53.940  1.00 14.64           H  
ATOM    580 3HG2 VAL A  39     -12.606  20.935  53.088  1.00 14.64           H  
ATOM    581  N   LYS A  40     -12.639  21.550  58.176  1.00 15.34           N  
ATOM    582  CA  LYS A  40     -12.617  22.257  59.454  1.00 15.34           C  
ATOM    583  C   LYS A  40     -11.207  22.501  59.998  1.00 15.34           C  
ATOM    584  O   LYS A  40     -11.047  23.091  61.065  1.00 15.34           O  
ATOM    585  CB  LYS A  40     -13.446  21.490  60.490  1.00 15.34           C  
ATOM    586  CG  LYS A  40     -14.959  21.405  60.181  1.00 15.34           C  
ATOM    587  CD  LYS A  40     -15.710  20.683  61.304  1.00 15.34           C  
ATOM    588  CE  LYS A  40     -17.218  20.519  61.013  1.00 15.34           C  
ATOM    589  NZ  LYS A  40     -17.967  21.820  60.998  1.00 15.34           N  
ATOM    590  H   LYS A  40     -12.677  20.541  58.166  1.00 15.34           H  
ATOM    591  HA  LYS A  40     -13.084  23.231  59.308  1.00 15.34           H  
ATOM    592 1HB  LYS A  40     -13.064  20.473  60.578  1.00 15.34           H  
ATOM    593 2HB  LYS A  40     -13.333  21.964  61.464  1.00 15.34           H  
ATOM    594 1HG  LYS A  40     -15.371  22.411  60.060  1.00 15.34           H  
ATOM    595 2HG  LYS A  40     -15.113  20.862  59.247  1.00 15.34           H  
ATOM    596 1HD  LYS A  40     -15.274  19.695  61.450  1.00 15.34           H  
ATOM    597 2HD  LYS A  40     -15.597  21.248  62.229  1.00 15.34           H  
ATOM    598 1HE  LYS A  40     -17.345  20.035  60.043  1.00 15.34           H  
ATOM    599 2HE  LYS A  40     -17.645  19.881  61.785  1.00 15.34           H  
ATOM    600 1HZ  LYS A  40     -18.939  21.639  60.808  1.00 15.34           H  
ATOM    601 2HZ  LYS A  40     -17.878  22.285  61.883  1.00 15.34           H  
ATOM    602 3HZ  LYS A  40     -17.613  22.431  60.256  1.00 15.34           H  
ATOM    603  N   ASP A  41     -10.192  22.021  59.283  1.00 16.66           N  
ATOM    604  CA  ASP A  41      -8.805  22.154  59.724  1.00 16.66           C  
ATOM    605  C   ASP A  41      -7.812  22.186  58.561  1.00 16.66           C  
ATOM    606  O   ASP A  41      -7.014  21.265  58.383  1.00 16.66           O  
ATOM    607  CB  ASP A  41      -8.438  21.003  60.676  1.00 16.66           C  
ATOM    608  CG  ASP A  41      -7.063  21.170  61.369  1.00 16.66           C  
ATOM    609  OD1 ASP A  41      -6.582  22.277  61.462  1.00 16.66           O  
ATOM    610  OD2 ASP A  41      -6.517  20.174  61.802  1.00 16.66           O  
ATOM    611  H   ASP A  41     -10.393  21.558  58.411  1.00 16.66           H  
ATOM    612  HA  ASP A  41      -8.711  23.094  60.270  1.00 16.66           H  
ATOM    613 1HB  ASP A  41      -9.204  20.921  61.450  1.00 16.66           H  
ATOM    614 2HB  ASP A  41      -8.435  20.066  60.120  1.00 16.66           H  
ATOM    615  N   ALA A  42      -7.824  23.263  57.772  1.00 18.59           N  
ATOM    616  CA  ALA A  42      -6.940  23.340  56.605  1.00 18.59           C  
ATOM    617  C   ALA A  42      -5.527  23.760  57.014  1.00 18.59           C  
ATOM    618  O   ALA A  42      -5.067  24.850  56.690  1.00 18.59           O  
ATOM    619  CB  ALA A  42      -7.483  24.334  55.592  1.00 18.59           C  
ATOM    620  H   ALA A  42      -8.471  24.012  57.969  1.00 18.59           H  
ATOM    621  HA  ALA A  42      -6.886  22.356  56.149  1.00 18.59           H  
ATOM    622 1HB  ALA A  42      -6.821  24.361  54.725  1.00 18.59           H  
ATOM    623 2HB  ALA A  42      -8.482  24.026  55.278  1.00 18.59           H  
ATOM    624 3HB  ALA A  42      -7.532  25.321  56.044  1.00 18.59           H  
ATOM    625  N   SER A  43      -4.861  22.883  57.751  1.00 20.97           N  
ATOM    626  CA  SER A  43      -3.523  23.146  58.261  1.00 20.97           C  
ATOM    627  C   SER A  43      -2.509  23.324  57.136  1.00 20.97           C  
ATOM    628  O   SER A  43      -2.535  22.598  56.142  1.00 20.97           O  
ATOM    629  CB  SER A  43      -3.090  22.017  59.175  1.00 20.97           C  
ATOM    630  OG  SER A  43      -1.771  22.209  59.612  1.00 20.97           O  
ATOM    631  H   SER A  43      -5.342  22.015  57.981  1.00 20.97           H  
ATOM    632  HA  SER A  43      -3.554  24.069  58.839  1.00 20.97           H  
ATOM    633 1HB  SER A  43      -3.766  21.963  60.036  1.00 20.97           H  
ATOM    634 2HB  SER A  43      -3.166  21.073  58.641  1.00 20.97           H  
ATOM    635  HG  SER A  43      -1.250  22.357  58.814  1.00 20.97           H  
ATOM    636  N   VAL A  44      -1.602  24.280  57.319  1.00 23.17           N  
ATOM    637  CA  VAL A  44      -0.529  24.547  56.365  1.00 23.17           C  
ATOM    638  C   VAL A  44       0.820  24.461  57.065  1.00 23.17           C  
ATOM    639  O   VAL A  44       0.998  25.040  58.138  1.00 23.17           O  
ATOM    640  CB  VAL A  44      -0.699  25.941  55.724  1.00 23.17           C  
ATOM    641  CG1 VAL A  44       0.459  26.224  54.767  1.00 23.17           C  
ATOM    642  CG2 VAL A  44      -2.032  25.996  54.978  1.00 23.17           C  
ATOM    643  H   VAL A  44      -1.659  24.842  58.155  1.00 23.17           H  
ATOM    644  HA  VAL A  44      -0.561  23.795  55.578  1.00 23.17           H  
ATOM    645  HB  VAL A  44      -0.681  26.703  56.502  1.00 23.17           H  
ATOM    646 1HG1 VAL A  44       0.332  27.212  54.324  1.00 23.17           H  
ATOM    647 2HG1 VAL A  44       1.407  26.194  55.306  1.00 23.17           H  
ATOM    648 3HG1 VAL A  44       0.469  25.473  53.977  1.00 23.17           H  
ATOM    649 1HG2 VAL A  44      -2.155  26.980  54.528  1.00 23.17           H  
ATOM    650 2HG2 VAL A  44      -2.042  25.234  54.198  1.00 23.17           H  
ATOM    651 3HG2 VAL A  44      -2.855  25.815  55.669  1.00 23.17           H  
ATOM    652  N   SER A  45       1.758  23.731  56.470  1.00 24.39           N  
ATOM    653  CA  SER A  45       3.082  23.582  57.064  1.00 24.39           C  
ATOM    654  C   SER A  45       4.181  24.047  56.120  1.00 24.39           C  
ATOM    655  O   SER A  45       4.008  24.037  54.905  1.00 24.39           O  
ATOM    656  CB  SER A  45       3.311  22.133  57.446  1.00 24.39           C  
ATOM    657  OG  SER A  45       3.337  21.307  56.309  1.00 24.39           O  
ATOM    658  H   SER A  45       1.548  23.277  55.593  1.00 24.39           H  
ATOM    659  HA  SER A  45       3.132  24.196  57.963  1.00 24.39           H  
ATOM    660 1HB  SER A  45       4.247  22.043  57.985  1.00 24.39           H  
ATOM    661 2HB  SER A  45       2.519  21.804  58.117  1.00 24.39           H  
ATOM    662  HG  SER A  45       3.539  20.411  56.633  1.00 24.39           H  
ATOM    663  N   ASP A  46       5.332  24.393  56.703  1.00 24.67           N  
ATOM    664  CA  ASP A  46       6.531  24.824  55.976  1.00 24.67           C  
ATOM    665  C   ASP A  46       7.603  23.730  55.942  1.00 24.67           C  
ATOM    666  O   ASP A  46       8.782  24.003  55.726  1.00 24.67           O  
ATOM    667  CB  ASP A  46       7.116  26.071  56.643  1.00 24.67           C  
ATOM    668  CG  ASP A  46       6.185  27.281  56.581  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       5.601  27.513  55.553  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       6.058  27.950  57.578  1.00 24.67           O  
ATOM    671  H   ASP A  46       5.377  24.368  57.711  1.00 24.67           H  
ATOM    672  HA  ASP A  46       6.251  25.063  54.950  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       7.339  25.853  57.687  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       8.055  26.332  56.156  1.00 24.67           H  
ATOM    675  N   GLU A  47       7.180  22.499  56.193  1.00 24.67           N  
ATOM    676  CA  GLU A  47       8.056  21.327  56.270  1.00 24.67           C  
ATOM    677  C   GLU A  47       8.828  20.984  54.990  1.00 24.67           C  
ATOM    678  O   GLU A  47       9.943  20.464  55.065  1.00 24.67           O  
ATOM    679  CB  GLU A  47       7.224  20.118  56.704  1.00 24.67           C  
ATOM    680  CG  GLU A  47       6.772  20.169  58.165  1.00 24.67           C  
ATOM    681  CD  GLU A  47       5.826  19.050  58.550  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       5.354  18.366  57.672  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       5.577  18.886  59.721  1.00 24.67           O  
ATOM    684  H   GLU A  47       6.191  22.369  56.334  1.00 24.67           H  
ATOM    685  HA  GLU A  47       8.791  21.522  57.049  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       6.332  20.047  56.080  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       7.803  19.206  56.556  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       7.657  20.101  58.797  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       6.306  21.128  58.359  1.00 24.67           H  
ATOM    690  N   SER A  48       8.234  21.232  53.825  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.883  20.884  52.564  1.00 24.67           C  
ATOM    692  C   SER A  48       8.398  21.709  51.387  1.00 24.67           C  
ATOM    693  O   SER A  48       7.231  22.084  51.305  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.681  19.415  52.247  1.00 24.67           C  
ATOM    695  OG  SER A  48       9.270  19.082  51.009  1.00 24.67           O  
ATOM    696  H   SER A  48       7.324  21.669  53.822  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.952  21.066  52.678  1.00 24.67           H  
ATOM    698 1HB  SER A  48       9.131  18.816  53.037  1.00 24.67           H  
ATOM    699 2HB  SER A  48       7.617  19.185  52.225  1.00 24.67           H  
ATOM    700  HG  SER A  48       9.375  18.122  51.021  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.312  21.943  50.450  1.00 24.67           N  
ATOM    702  CA  GLU A  49       9.020  22.648  49.205  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.533  21.695  48.103  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.190  22.131  47.002  1.00 24.67           O  
ATOM    705  CB  GLU A  49      10.263  23.407  48.730  1.00 24.67           C  
ATOM    706  CG  GLU A  49      10.709  24.528  49.669  1.00 24.67           C  
ATOM    707  CD  GLU A  49      11.958  25.247  49.199  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      12.483  24.885  48.172  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.381  26.158  49.872  1.00 24.67           O  
ATOM    710  H   GLU A  49      10.250  21.600  50.604  1.00 24.67           H  
ATOM    711  HA  GLU A  49       8.228  23.371  49.398  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      11.094  22.709  48.619  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      10.070  23.844  47.752  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       9.900  25.253  49.759  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.888  24.105  50.657  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.503  20.395  48.402  1.00 24.39           N  
ATOM    717  CA  GLY A  50       8.070  19.395  47.435  1.00 24.39           C  
ATOM    718  C   GLY A  50       9.236  18.689  46.754  1.00 24.39           C  
ATOM    719  O   GLY A  50      10.382  19.136  46.817  1.00 24.39           O  
ATOM    720  H   GLY A  50       8.786  20.085  49.329  1.00 24.39           H  
ATOM    721 1HA  GLY A  50       7.450  18.657  47.944  1.00 24.39           H  
ATOM    722 2HA  GLY A  50       7.442  19.869  46.682  1.00 24.39           H  
ATOM    723  N   THR A  51       8.920  17.583  46.085  1.00 23.66           N  
ATOM    724  CA  THR A  51       9.895  16.738  45.395  1.00 23.66           C  
ATOM    725  C   THR A  51       9.610  16.708  43.898  1.00 23.66           C  
ATOM    726  O   THR A  51      10.052  15.813  43.176  1.00 23.66           O  
ATOM    727  CB  THR A  51       9.872  15.307  45.962  1.00 23.66           C  
ATOM    728  OG1 THR A  51       8.549  14.763  45.839  1.00 23.66           O  
ATOM    729  CG2 THR A  51      10.279  15.317  47.431  1.00 23.66           C  
ATOM    730  H   THR A  51       7.952  17.293  46.072  1.00 23.66           H  
ATOM    731  HA  THR A  51      10.892  17.153  45.544  1.00 23.66           H  
ATOM    732  HB  THR A  51      10.569  14.684  45.400  1.00 23.66           H  
ATOM    733  HG1 THR A  51       8.543  13.854  46.154  1.00 23.66           H  
ATOM    734 1HG2 THR A  51      10.261  14.299  47.820  1.00 23.66           H  
ATOM    735 2HG2 THR A  51      11.284  15.726  47.525  1.00 23.66           H  
ATOM    736 3HG2 THR A  51       9.584  15.933  48.000  1.00 23.66           H  
ATOM    737  N   LEU A  52       8.899  17.734  43.437  1.00 22.70           N  
ATOM    738  CA  LEU A  52       8.445  17.864  42.053  1.00 22.70           C  
ATOM    739  C   LEU A  52       9.587  17.908  41.043  1.00 22.70           C  
ATOM    740  O   LEU A  52       9.410  17.528  39.886  1.00 22.70           O  
ATOM    741  CB  LEU A  52       7.611  19.136  41.923  1.00 22.70           C  
ATOM    742  CG  LEU A  52       6.287  19.105  42.677  1.00 22.70           C  
ATOM    743  CD1 LEU A  52       5.624  20.469  42.588  1.00 22.70           C  
ATOM    744  CD2 LEU A  52       5.407  18.018  42.085  1.00 22.70           C  
ATOM    745  H   LEU A  52       8.624  18.440  44.104  1.00 22.70           H  
ATOM    746  HA  LEU A  52       7.817  17.009  41.822  1.00 22.70           H  
ATOM    747 1HB  LEU A  52       8.193  19.980  42.294  1.00 22.70           H  
ATOM    748 2HB  LEU A  52       7.394  19.302  40.868  1.00 22.70           H  
ATOM    749  HG  LEU A  52       6.471  18.889  43.731  1.00 22.70           H  
ATOM    750 1HD1 LEU A  52       4.681  20.452  43.134  1.00 22.70           H  
ATOM    751 2HD1 LEU A  52       6.283  21.222  43.024  1.00 22.70           H  
ATOM    752 3HD1 LEU A  52       5.433  20.714  41.543  1.00 22.70           H  
ATOM    753 1HD2 LEU A  52       4.458  17.984  42.623  1.00 22.70           H  
ATOM    754 2HD2 LEU A  52       5.220  18.233  41.033  1.00 22.70           H  
ATOM    755 3HD2 LEU A  52       5.910  17.055  42.176  1.00 22.70           H  
ATOM    756  N   GLU A  53      10.767  18.317  41.478  1.00 21.78           N  
ATOM    757  CA  GLU A  53      11.927  18.393  40.602  1.00 21.78           C  
ATOM    758  C   GLU A  53      12.298  17.011  40.052  1.00 21.78           C  
ATOM    759  O   GLU A  53      12.945  16.910  39.007  1.00 21.78           O  
ATOM    760  CB  GLU A  53      13.120  18.992  41.353  1.00 21.78           C  
ATOM    761  CG  GLU A  53      12.968  20.475  41.697  1.00 21.78           C  
ATOM    762  CD  GLU A  53      14.154  21.047  42.448  1.00 21.78           C  
ATOM    763  OE1 GLU A  53      15.030  20.297  42.811  1.00 21.78           O  
ATOM    764  OE2 GLU A  53      14.179  22.239  42.655  1.00 21.78           O  
ATOM    765  H   GLU A  53      10.860  18.599  42.442  1.00 21.78           H  
ATOM    766  HA  GLU A  53      11.682  19.041  39.762  1.00 21.78           H  
ATOM    767 1HB  GLU A  53      13.270  18.446  42.284  1.00 21.78           H  
ATOM    768 2HB  GLU A  53      14.023  18.874  40.754  1.00 21.78           H  
ATOM    769 1HG  GLU A  53      12.834  21.036  40.772  1.00 21.78           H  
ATOM    770 2HG  GLU A  53      12.068  20.601  42.298  1.00 21.78           H  
ATOM    771  N   GLY A  54      11.939  15.945  40.781  1.00 21.13           N  
ATOM    772  CA  GLY A  54      12.242  14.582  40.370  1.00 21.13           C  
ATOM    773  C   GLY A  54      11.082  13.927  39.607  1.00 21.13           C  
ATOM    774  O   GLY A  54      11.116  12.722  39.339  1.00 21.13           O  
ATOM    775  H   GLY A  54      11.389  16.072  41.631  1.00 21.13           H  
ATOM    776 1HA  GLY A  54      13.134  14.582  39.745  1.00 21.13           H  
ATOM    777 2HA  GLY A  54      12.474  13.988  41.254  1.00 21.13           H  
ATOM    778  N   ALA A  55      10.035  14.694  39.294  1.00 20.89           N  
ATOM    779  CA  ALA A  55       8.858  14.145  38.631  1.00 20.89           C  
ATOM    780  C   ALA A  55       9.190  13.561  37.261  1.00 20.89           C  
ATOM    781  O   ALA A  55       9.988  14.119  36.504  1.00 20.89           O  
ATOM    782  CB  ALA A  55       7.794  15.220  38.486  1.00 20.89           C  
ATOM    783  H   ALA A  55      10.036  15.689  39.519  1.00 20.89           H  
ATOM    784  HA  ALA A  55       8.467  13.339  39.254  1.00 20.89           H  
ATOM    785 1HB  ALA A  55       6.907  14.794  38.017  1.00 20.89           H  
ATOM    786 2HB  ALA A  55       7.537  15.614  39.471  1.00 20.89           H  
ATOM    787 3HB  ALA A  55       8.183  16.026  37.866  1.00 20.89           H  
ATOM    788  N   GLU A  56       8.534  12.458  36.920  1.00 21.13           N  
ATOM    789  CA  GLU A  56       8.720  11.836  35.614  1.00 21.13           C  
ATOM    790  C   GLU A  56       7.848  12.502  34.560  1.00 21.13           C  
ATOM    791  O   GLU A  56       6.637  12.646  34.738  1.00 21.13           O  
ATOM    792  CB  GLU A  56       8.399  10.338  35.681  1.00 21.13           C  
ATOM    793  CG  GLU A  56       8.637   9.569  34.371  1.00 21.13           C  
ATOM    794  CD  GLU A  56       8.350   8.079  34.488  1.00 21.13           C  
ATOM    795  OE1 GLU A  56       8.036   7.633  35.567  1.00 21.13           O  
ATOM    796  OE2 GLU A  56       8.454   7.394  33.495  1.00 21.13           O  
ATOM    797  H   GLU A  56       7.900  12.037  37.583  1.00 21.13           H  
ATOM    798  HA  GLU A  56       9.764  11.956  35.323  1.00 21.13           H  
ATOM    799 1HB  GLU A  56       9.007   9.873  36.457  1.00 21.13           H  
ATOM    800 2HB  GLU A  56       7.354  10.205  35.957  1.00 21.13           H  
ATOM    801 1HG  GLU A  56       7.989   9.983  33.596  1.00 21.13           H  
ATOM    802 2HG  GLU A  56       9.669   9.716  34.056  1.00 21.13           H  
ATOM    803  N   ALA A  57       8.444  12.867  33.427  1.00 21.78           N  
ATOM    804  CA  ALA A  57       7.695  13.520  32.352  1.00 21.78           C  
ATOM    805  C   ALA A  57       6.908  12.517  31.522  1.00 21.78           C  
ATOM    806  O   ALA A  57       7.224  12.280  30.359  1.00 21.78           O  
ATOM    807  CB  ALA A  57       8.632  14.290  31.441  1.00 21.78           C  
ATOM    808  H   ALA A  57       9.436  12.716  33.324  1.00 21.78           H  
ATOM    809  HA  ALA A  57       6.987  14.213  32.807  1.00 21.78           H  
ATOM    810 1HB  ALA A  57       8.048  14.788  30.666  1.00 21.78           H  
ATOM    811 2HB  ALA A  57       9.176  15.033  32.023  1.00 21.78           H  
ATOM    812 3HB  ALA A  57       9.336  13.600  30.980  1.00 21.78           H  
ATOM    813  N   GLU A  58       5.908  11.915  32.140  1.00 22.70           N  
ATOM    814  CA  GLU A  58       5.060  10.923  31.487  1.00 22.70           C  
ATOM    815  C   GLU A  58       4.302  11.548  30.319  1.00 22.70           C  
ATOM    816  O   GLU A  58       3.748  12.643  30.458  1.00 22.70           O  
ATOM    817  CB  GLU A  58       4.084  10.314  32.501  1.00 22.70           C  
ATOM    818  CG  GLU A  58       3.211   9.178  31.953  1.00 22.70           C  
ATOM    819  CD  GLU A  58       2.308   8.552  32.999  1.00 22.70           C  
ATOM    820  OE1 GLU A  58       2.318   9.006  34.119  1.00 22.70           O  
ATOM    821  OE2 GLU A  58       1.614   7.616  32.675  1.00 22.70           O  
ATOM    822  H   GLU A  58       5.751  12.171  33.113  1.00 22.70           H  
ATOM    823  HA  GLU A  58       5.696  10.128  31.094  1.00 22.70           H  
ATOM    824 1HB  GLU A  58       4.646   9.923  33.354  1.00 22.70           H  
ATOM    825 2HB  GLU A  58       3.423  11.094  32.878  1.00 22.70           H  
ATOM    826 1HG  GLU A  58       2.588   9.569  31.146  1.00 22.70           H  
ATOM    827 2HG  GLU A  58       3.860   8.412  31.532  1.00 22.70           H  
ATOM    828  N   THR A  59       4.261  10.859  29.178  1.00 23.66           N  
ATOM    829  CA  THR A  59       3.523  11.365  28.025  1.00 23.66           C  
ATOM    830  C   THR A  59       2.527  10.331  27.520  1.00 23.66           C  
ATOM    831  O   THR A  59       2.705   9.137  27.766  1.00 23.66           O  
ATOM    832  CB  THR A  59       4.471  11.756  26.868  1.00 23.66           C  
ATOM    833  OG1 THR A  59       5.156  10.588  26.390  1.00 23.66           O  
ATOM    834  CG2 THR A  59       5.496  12.782  27.333  1.00 23.66           C  
ATOM    835  H   THR A  59       4.746   9.975  29.118  1.00 23.66           H  
ATOM    836  HA  THR A  59       2.960  12.249  28.326  1.00 23.66           H  
ATOM    837  HB  THR A  59       3.884  12.181  26.054  1.00 23.66           H  
ATOM    838  HG1 THR A  59       4.514   9.947  26.071  1.00 23.66           H  
ATOM    839 1HG2 THR A  59       6.145  13.045  26.500  1.00 23.66           H  
ATOM    840 2HG2 THR A  59       4.982  13.675  27.691  1.00 23.66           H  
ATOM    841 3HG2 THR A  59       6.095  12.366  28.134  1.00 23.66           H  
ATOM    842  N   SER A  60       1.527  10.818  26.780  1.00 24.39           N  
ATOM    843  CA  SER A  60       0.448  10.059  26.129  1.00 24.39           C  
ATOM    844  C   SER A  60      -0.722  10.997  25.848  1.00 24.39           C  
ATOM    845  O   SER A  60      -0.611  11.925  25.044  1.00 24.39           O  
ATOM    846  OXT SER A  60      -1.637  11.054  26.672  1.00 24.39           O  
ATOM    847  CB  SER A  60      -0.052   8.892  26.976  1.00 24.39           C  
ATOM    848  OG  SER A  60      -1.141   8.262  26.347  1.00 24.39           O  
ATOM    849  H   SER A  60       1.512  11.820  26.662  1.00 24.39           H  
ATOM    850  HA  SER A  60       0.815   9.669  25.176  1.00 24.39           H  
ATOM    851 1HB  SER A  60       0.723   8.155  27.099  1.00 24.39           H  
ATOM    852 2HB  SER A  60      -0.338   9.241  27.969  1.00 24.39           H  
ATOM    853  HG  SER A  60      -1.361   7.505  26.896  1.00 24.39           H  
ENDMDL

REMARK ID 643899 DOMAINID 637477 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       0.443  -0.530  -0.503  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.575  -0.087   0.299  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.030   1.308  -0.116  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.046   1.466  -0.795  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.740  -1.078   0.187  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.446  -2.469   0.767  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.645  -3.409   0.613  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.354  -4.791   1.200  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.518  -5.710   1.061  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.418  -1.537  -0.523  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.412  -0.179  -0.091  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.538  -0.168  -1.440  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.263  -0.043   1.339  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.013  -1.202  -0.860  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.607  -0.675   0.708  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.212  -2.368   1.828  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.584  -2.901   0.263  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.884  -3.519  -0.445  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.509  -2.984   1.121  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.111  -4.686   2.257  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.499  -5.226   0.683  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.287  -6.609   1.458  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.744  -5.822   0.082  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.313  -5.321   1.546  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.245   2.322   0.248  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.565   3.711  -0.094  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.051   4.462   1.135  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.485   5.614   1.060  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.334   4.407  -0.669  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.231   3.778  -1.945  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.491   4.514  -2.351  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.823   3.835  -3.041  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.432   2.144   0.846  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.357   3.720  -0.841  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.452   4.400   0.089  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.590   5.445  -0.887  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.496   2.742  -1.752  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.900   4.060  -3.254  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.223   4.449  -1.547  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.254   5.559  -2.546  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.426   3.383  -3.951  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.088   4.874  -3.239  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.714   3.288  -2.724  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.988   3.774   2.263  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.328   4.310   3.565  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.781   4.777   3.603  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.124   5.737   4.294  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.034   3.228   4.592  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.554   2.787   4.536  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.295   1.714   3.465  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.868   0.663   3.574  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.423   1.971   2.502  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.660   2.829   2.221  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.685   5.170   3.765  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.660   2.356   4.404  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.250   3.591   5.594  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.261   2.392   5.509  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.064   3.660   4.324  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.630   4.107   2.824  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.031   4.473   2.720  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.121   5.896   2.186  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.812   6.749   2.744  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.276   3.327   2.289  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.510   4.404   3.697  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.543   3.788   2.046  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.423   6.148   1.077  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.452   7.467   0.477  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.913   8.504   1.448  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.505   9.574   1.591  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.628   7.472  -0.801  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.852   5.423   0.672  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.485   7.718   0.246  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.666   8.448  -1.258  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.030   6.735  -1.490  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.594   7.224  -0.566  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.850   8.159   2.185  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.287   9.109   3.146  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.298   9.435   4.240  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.386  10.576   4.691  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.998   8.578   3.787  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.795   8.486   2.847  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.481   7.998   3.537  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.426   7.663   4.699  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.506   7.968   2.892  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.414   7.248   2.033  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.052  10.029   2.616  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.181   7.586   4.193  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.720   9.222   4.620  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.610   9.467   2.413  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.047   7.800   2.035  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.067   8.430   4.665  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.092   8.603   5.687  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.150   9.609   5.242  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.711  10.324   6.071  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.743   7.274   6.027  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.920   7.496   4.278  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.607   8.995   6.581  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.480   7.421   6.814  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.980   6.571   6.365  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.235   6.873   5.151  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.456   9.632   3.939  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.437  10.588   3.425  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.809  11.954   3.094  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.421  13.006   3.327  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.149  10.027   2.183  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.050   8.806   2.454  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.814   8.314   1.220  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.609   8.847   0.153  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.613   7.413   1.363  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.004   8.961   3.312  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.186  10.748   4.197  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.398   9.725   1.448  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.759  10.805   1.727  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.767   9.065   3.232  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.424   7.994   2.834  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.574  11.964   2.593  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.918  13.203   2.177  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.310  13.958   3.348  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.088  14.068   3.476  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.809  12.940   1.155  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.269  12.383  -0.159  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.273  12.962  -0.910  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.826  11.329  -0.876  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.443  12.267  -2.021  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.576  11.273  -2.027  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.095  11.078   2.443  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.655  13.858   1.713  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.098  12.230   1.587  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.270  13.864   0.963  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.022  10.653  -0.587  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.169  12.484  -2.803  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.473  10.586  -2.759  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.166  14.496   4.189  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.713  15.169   5.391  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.564  16.665   5.173  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.306  17.267   4.394  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.689  14.879   6.521  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.872  13.386   6.803  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.879  13.201   7.908  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.529  12.755   7.139  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.158  14.350   3.996  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.739  14.763   5.667  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.662  15.292   6.260  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.334  15.363   7.431  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.270  12.901   5.914  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.021  12.131   8.081  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.826  13.650   7.611  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.519  13.674   8.816  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.668  11.686   7.317  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.113  13.221   8.028  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.843  12.890   6.299  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.609  17.268   5.871  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.384  18.705   5.790  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.564  19.383   7.137  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.922  19.009   8.122  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.965  18.985   5.264  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.708  20.487   5.221  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.813  18.366   3.874  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.025  16.715   6.481  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.104  19.131   5.090  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.235  18.547   5.944  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.699  20.671   4.857  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.814  20.908   6.223  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.426  20.960   4.553  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.808  18.554   3.500  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.543  18.811   3.198  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.980  17.289   3.926  1.00 24.67           H  
ATOM    168  N   SER A  12       5.437  20.382   7.182  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.676  21.113   8.415  1.00 24.67           C  
ATOM    170  C   SER A  12       4.658  22.210   8.623  1.00 24.67           C  
ATOM    171  O   SER A  12       4.298  22.926   7.691  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.051  21.735   8.428  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.221  22.546   9.574  1.00 24.67           O  
ATOM    174  H   SER A  12       5.936  20.636   6.340  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.598  20.414   9.249  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.807  20.950   8.417  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.185  22.335   7.531  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.477  23.172   9.557  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.247  22.361   9.872  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.342  23.415  10.300  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.080  24.373  11.236  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.471  25.147  11.970  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.116  22.802  10.976  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.312  21.844  10.067  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.674  22.576   8.885  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.167  21.633   8.033  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.816  22.345   6.890  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.575  21.702  10.566  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.016  23.981   9.425  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.429  22.245  11.858  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.447  23.596  11.308  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.974  21.066   9.677  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.527  21.366  10.649  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.042  23.386   9.254  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.461  23.006   8.260  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.477  20.845   7.640  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.940  21.181   8.654  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.360  21.689   6.348  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.423  23.070   7.247  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.106  22.763   6.303  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.412  24.266  11.238  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.262  25.062  12.121  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.497  26.479  11.611  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.392  26.757  10.417  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.608  24.378  12.300  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.541  23.029  13.003  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.871  22.349  13.041  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.317  21.942  11.707  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.515  21.371  11.445  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.364  21.148  12.426  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.845  21.036  10.207  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.865  23.617  10.599  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.777  25.122  13.094  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.086  24.236  11.336  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.261  25.020  12.891  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.195  23.164  14.028  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.846  22.379  12.469  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.613  23.026  13.457  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.807  21.455  13.665  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.677  22.105  10.925  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.119  21.402  13.372  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.260  20.724  12.232  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.206  21.206   9.444  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.742  20.615  10.024  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.852  27.370  12.534  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.190  28.755  12.210  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.300  28.831  11.163  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.332  28.162  11.283  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.610  29.509  13.473  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.912  30.991  13.265  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.238  31.682  14.587  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.538  33.160  14.384  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.854  33.843  15.669  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.895  27.077  13.500  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.304  29.238  11.792  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.823  29.431  14.223  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.504  29.046  13.888  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.766  31.100  12.591  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.050  31.479  12.812  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.392  31.582  15.268  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.106  31.205  15.042  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.388  33.261  13.710  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.670  33.641  13.934  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.046  34.819  15.492  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.066  33.764  16.296  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.664  33.413  16.090  1.00 24.67           H  
ATOM    247  N   SER A  16       8.115  29.684  10.155  1.00 24.20           N  
ATOM    248  CA  SER A  16       9.085  29.831   9.067  1.00 24.20           C  
ATOM    249  C   SER A  16      10.349  30.593   9.474  1.00 24.20           C  
ATOM    250  O   SER A  16      10.586  31.721   9.044  1.00 24.20           O  
ATOM    251  CB  SER A  16       8.439  30.544   7.894  1.00 24.20           C  
ATOM    252  OG  SER A  16       7.374  29.798   7.374  1.00 24.20           O  
ATOM    253  H   SER A  16       7.259  30.217  10.120  1.00 24.20           H  
ATOM    254  HA  SER A  16       9.383  28.832   8.746  1.00 24.20           H  
ATOM    255 1HB  SER A  16       8.082  31.521   8.215  1.00 24.20           H  
ATOM    256 2HB  SER A  16       9.185  30.707   7.115  1.00 24.20           H  
ATOM    257  HG  SER A  16       7.741  28.942   7.133  1.00 24.20           H  
ATOM    258  N   HIS A  17      11.145  29.951  10.314  1.00 22.51           N  
ATOM    259  CA  HIS A  17      12.392  30.496  10.832  1.00 22.51           C  
ATOM    260  C   HIS A  17      13.331  30.728   9.633  1.00 22.51           C  
ATOM    261  O   HIS A  17      13.346  29.897   8.722  1.00 22.51           O  
ATOM    262  CB  HIS A  17      13.022  29.488  11.816  1.00 22.51           C  
ATOM    263  CG  HIS A  17      14.184  29.996  12.648  1.00 22.51           C  
ATOM    264  ND1 HIS A  17      15.446  30.214  12.129  1.00 22.51           N  
ATOM    265  CD2 HIS A  17      14.261  30.320  13.962  1.00 22.51           C  
ATOM    266  CE1 HIS A  17      16.240  30.653  13.077  1.00 22.51           C  
ATOM    267  NE2 HIS A  17      15.552  30.726  14.208  1.00 22.51           N  
ATOM    268  H   HIS A  17      10.829  29.033  10.623  1.00 22.51           H  
ATOM    269  HA  HIS A  17      12.184  31.426  11.351  1.00 22.51           H  
ATOM    270 1HB  HIS A  17      12.246  29.137  12.502  1.00 22.51           H  
ATOM    271 2HB  HIS A  17      13.371  28.621  11.259  1.00 22.51           H  
ATOM    272  HD1 HIS A  17      15.748  30.132  11.159  1.00 22.51           H  
ATOM    273  HD2 HIS A  17      13.530  30.308  14.771  1.00 22.51           H  
ATOM    274  HE1 HIS A  17      17.277  30.878  12.851  1.00 22.51           H  
ATOM    275  N   PRO A  18      14.097  31.834   9.575  1.00 19.55           N  
ATOM    276  CA  PRO A  18      15.037  32.131   8.508  1.00 19.55           C  
ATOM    277  C   PRO A  18      16.231  31.185   8.507  1.00 19.55           C  
ATOM    278  O   PRO A  18      16.594  30.604   9.531  1.00 19.55           O  
ATOM    279  CB  PRO A  18      15.460  33.576   8.822  1.00 19.55           C  
ATOM    280  CG  PRO A  18      15.219  33.746  10.305  1.00 19.55           C  
ATOM    281  CD  PRO A  18      13.988  32.907  10.597  1.00 19.55           C  
ATOM    282  HA  PRO A  18      14.507  32.081   7.550  1.00 19.55           H  
ATOM    283 1HB  PRO A  18      16.513  33.725   8.552  1.00 19.55           H  
ATOM    284 2HB  PRO A  18      14.872  34.277   8.211  1.00 19.55           H  
ATOM    285 1HG  PRO A  18      16.104  33.408  10.868  1.00 19.55           H  
ATOM    286 2HG  PRO A  18      15.078  34.812  10.546  1.00 19.55           H  
ATOM    287 1HD  PRO A  18      14.065  32.538  11.615  1.00 19.55           H  
ATOM    288 2HD  PRO A  18      13.071  33.494  10.435  1.00 19.55           H  
ATOM    289  N   LEU A  19      16.851  31.042   7.333  1.00 16.24           N  
ATOM    290  CA  LEU A  19      18.045  30.212   7.193  1.00 16.24           C  
ATOM    291  C   LEU A  19      19.348  30.946   7.503  1.00 16.24           C  
ATOM    292  O   LEU A  19      20.405  30.325   7.584  1.00 16.24           O  
ATOM    293  CB  LEU A  19      18.123  29.666   5.770  1.00 16.24           C  
ATOM    294  CG  LEU A  19      17.012  28.737   5.342  1.00 16.24           C  
ATOM    295  CD1 LEU A  19      17.201  28.400   3.870  1.00 16.24           C  
ATOM    296  CD2 LEU A  19      17.052  27.490   6.199  1.00 16.24           C  
ATOM    297  H   LEU A  19      16.488  31.518   6.519  1.00 16.24           H  
ATOM    298  HA  LEU A  19      17.957  29.374   7.885  1.00 16.24           H  
ATOM    299 1HB  LEU A  19      18.094  30.504   5.096  1.00 16.24           H  
ATOM    300 2HB  LEU A  19      19.071  29.145   5.645  1.00 16.24           H  
ATOM    301  HG  LEU A  19      16.047  29.230   5.464  1.00 16.24           H  
ATOM    302 1HD1 LEU A  19      16.403  27.733   3.545  1.00 16.24           H  
ATOM    303 2HD1 LEU A  19      17.169  29.316   3.282  1.00 16.24           H  
ATOM    304 3HD1 LEU A  19      18.163  27.911   3.730  1.00 16.24           H  
ATOM    305 1HD2 LEU A  19      16.253  26.812   5.893  1.00 16.24           H  
ATOM    306 2HD2 LEU A  19      18.015  26.996   6.075  1.00 16.24           H  
ATOM    307 3HD2 LEU A  19      16.913  27.764   7.246  1.00 16.24           H  
ATOM    308  N   LYS A  20      19.276  32.271   7.643  1.00 13.56           N  
ATOM    309  CA  LYS A  20      20.459  33.094   7.914  1.00 13.56           C  
ATOM    310  C   LYS A  20      21.594  32.824   6.921  1.00 13.56           C  
ATOM    311  O   LYS A  20      22.745  32.624   7.313  1.00 13.56           O  
ATOM    312  CB  LYS A  20      20.937  32.874   9.351  1.00 13.56           C  
ATOM    313  CG  LYS A  20      19.914  33.285  10.419  1.00 13.56           C  
ATOM    314  CD  LYS A  20      20.478  33.098  11.822  1.00 13.56           C  
ATOM    315  CE  LYS A  20      19.479  33.517  12.891  1.00 13.56           C  
ATOM    316  NZ  LYS A  20      20.014  33.293  14.266  1.00 13.56           N  
ATOM    317  H   LYS A  20      18.374  32.714   7.574  1.00 13.56           H  
ATOM    318  HA  LYS A  20      20.178  34.142   7.809  1.00 13.56           H  
ATOM    319 1HB  LYS A  20      21.187  31.824   9.506  1.00 13.56           H  
ATOM    320 2HB  LYS A  20      21.845  33.451   9.521  1.00 13.56           H  
ATOM    321 1HG  LYS A  20      19.638  34.328  10.280  1.00 13.56           H  
ATOM    322 2HG  LYS A  20      19.014  32.670  10.316  1.00 13.56           H  
ATOM    323 1HD  LYS A  20      20.733  32.046  11.969  1.00 13.56           H  
ATOM    324 2HD  LYS A  20      21.385  33.691  11.931  1.00 13.56           H  
ATOM    325 1HE  LYS A  20      19.249  34.576  12.768  1.00 13.56           H  
ATOM    326 2HE  LYS A  20      18.563  32.943  12.769  1.00 13.56           H  
ATOM    327 1HZ  LYS A  20      19.327  33.581  14.948  1.00 13.56           H  
ATOM    328 2HZ  LYS A  20      20.220  32.311  14.392  1.00 13.56           H  
ATOM    329 3HZ  LYS A  20      20.859  33.832  14.389  1.00 13.56           H  
ATOM    330  N   LEU A  21      21.265  32.816   5.634  1.00 11.73           N  
ATOM    331  CA  LEU A  21      22.246  32.516   4.600  1.00 11.73           C  
ATOM    332  C   LEU A  21      23.293  33.615   4.478  1.00 11.73           C  
ATOM    333  O   LEU A  21      22.984  34.802   4.606  1.00 11.73           O  
ATOM    334  CB  LEU A  21      21.533  32.328   3.262  1.00 11.73           C  
ATOM    335  CG  LEU A  21      20.533  31.162   3.231  1.00 11.73           C  
ATOM    336  CD1 LEU A  21      19.836  31.119   1.889  1.00 11.73           C  
ATOM    337  CD2 LEU A  21      21.243  29.857   3.535  1.00 11.73           C  
ATOM    338  H   LEU A  21      20.311  33.002   5.374  1.00 11.73           H  
ATOM    339  HA  LEU A  21      22.751  31.587   4.867  1.00 11.73           H  
ATOM    340 1HB  LEU A  21      20.993  33.241   3.024  1.00 11.73           H  
ATOM    341 2HB  LEU A  21      22.283  32.159   2.486  1.00 11.73           H  
ATOM    342  HG  LEU A  21      19.787  31.336   3.979  1.00 11.73           H  
ATOM    343 1HD1 LEU A  21      19.109  30.307   1.882  1.00 11.73           H  
ATOM    344 2HD1 LEU A  21      19.323  32.065   1.716  1.00 11.73           H  
ATOM    345 3HD1 LEU A  21      20.570  30.953   1.103  1.00 11.73           H  
ATOM    346 1HD2 LEU A  21      20.521  29.039   3.529  1.00 11.73           H  
ATOM    347 2HD2 LEU A  21      22.005  29.672   2.781  1.00 11.73           H  
ATOM    348 3HD2 LEU A  21      21.710  29.921   4.521  1.00 11.73           H  
ATOM    349  N   ALA A  22      24.536  33.213   4.235  1.00 10.71           N  
ATOM    350  CA  ALA A  22      25.650  34.136   4.054  1.00 10.71           C  
ATOM    351  C   ALA A  22      25.490  35.012   2.820  1.00 10.71           C  
ATOM    352  O   ALA A  22      24.999  34.560   1.785  1.00 10.71           O  
ATOM    353  CB  ALA A  22      26.960  33.372   3.957  1.00 10.71           C  
ATOM    354  H   ALA A  22      24.713  32.220   4.166  1.00 10.71           H  
ATOM    355  HA  ALA A  22      25.681  34.792   4.928  1.00 10.71           H  
ATOM    356 1HB  ALA A  22      27.787  34.072   3.860  1.00 10.71           H  
ATOM    357 2HB  ALA A  22      27.096  32.772   4.856  1.00 10.71           H  
ATOM    358 3HB  ALA A  22      26.934  32.718   3.085  1.00 10.71           H  
ATOM    359  N   LEU A  23      25.988  36.241   2.918  1.00 10.59           N  
ATOM    360  CA  LEU A  23      26.013  37.199   1.813  1.00 10.59           C  
ATOM    361  C   LEU A  23      27.418  37.282   1.206  1.00 10.59           C  
ATOM    362  O   LEU A  23      27.734  38.183   0.426  1.00 10.59           O  
ATOM    363  CB  LEU A  23      25.572  38.569   2.319  1.00 10.59           C  
ATOM    364  CG  LEU A  23      24.162  38.597   2.915  1.00 10.59           C  
ATOM    365  CD1 LEU A  23      23.859  39.990   3.432  1.00 10.59           C  
ATOM    366  CD2 LEU A  23      23.165  38.162   1.859  1.00 10.59           C  
ATOM    367  H   LEU A  23      26.359  36.539   3.810  1.00 10.59           H  
ATOM    368  HA  LEU A  23      25.321  36.861   1.042  1.00 10.59           H  
ATOM    369 1HB  LEU A  23      26.273  38.901   3.085  1.00 10.59           H  
ATOM    370 2HB  LEU A  23      25.603  39.276   1.490  1.00 10.59           H  
ATOM    371  HG  LEU A  23      24.108  37.905   3.760  1.00 10.59           H  
ATOM    372 1HD1 LEU A  23      22.861  40.007   3.868  1.00 10.59           H  
ATOM    373 2HD1 LEU A  23      24.592  40.261   4.193  1.00 10.59           H  
ATOM    374 3HD1 LEU A  23      23.909  40.703   2.610  1.00 10.59           H  
ATOM    375 1HD2 LEU A  23      22.160  38.169   2.283  1.00 10.59           H  
ATOM    376 2HD2 LEU A  23      23.207  38.845   1.011  1.00 10.59           H  
ATOM    377 3HD2 LEU A  23      23.409  37.150   1.525  1.00 10.59           H  
ATOM    378  N   ASP A  24      28.255  36.326   1.593  1.00 11.37           N  
ATOM    379  CA  ASP A  24      29.659  36.232   1.206  1.00 11.37           C  
ATOM    380  C   ASP A  24      30.398  37.530   1.566  1.00 11.37           C  
ATOM    381  O   ASP A  24      30.127  38.125   2.612  1.00 11.37           O  
ATOM    382  CB  ASP A  24      29.741  35.992  -0.313  1.00 11.37           C  
ATOM    383  CG  ASP A  24      31.054  35.397  -0.797  1.00 11.37           C  
ATOM    384  OD1 ASP A  24      31.331  34.249  -0.556  1.00 11.37           O  
ATOM    385  OD2 ASP A  24      31.829  36.189  -1.314  1.00 11.37           O  
ATOM    386  H   ASP A  24      27.888  35.616   2.208  1.00 11.37           H  
ATOM    387  HA  ASP A  24      30.124  35.401   1.738  1.00 11.37           H  
ATOM    388 1HB  ASP A  24      28.939  35.316  -0.606  1.00 11.37           H  
ATOM    389 2HB  ASP A  24      29.565  36.933  -0.843  1.00 11.37           H  
ATOM    390  N   GLU A  25      31.340  37.957   0.711  1.00 13.01           N  
ATOM    391  CA  GLU A  25      32.109  39.164   0.905  1.00 13.01           C  
ATOM    392  C   GLU A  25      32.061  39.889  -0.415  1.00 13.01           C  
ATOM    393  O   GLU A  25      32.183  41.111  -0.498  1.00 13.01           O  
ATOM    394  CB  GLU A  25      33.561  38.850   1.297  1.00 13.01           C  
ATOM    395  CG  GLU A  25      33.725  38.104   2.626  1.00 13.01           C  
ATOM    396  CD  GLU A  25      35.172  37.813   2.976  1.00 13.01           C  
ATOM    397  OE1 GLU A  25      36.034  38.130   2.189  1.00 13.01           O  
ATOM    398  OE2 GLU A  25      35.409  37.277   4.034  1.00 13.01           O  
ATOM    399  H   GLU A  25      31.547  37.442  -0.142  1.00 13.01           H  
ATOM    400  HA  GLU A  25      31.643  39.785   1.670  1.00 13.01           H  
ATOM    401 1HB  GLU A  25      34.017  38.241   0.517  1.00 13.01           H  
ATOM    402 2HB  GLU A  25      34.126  39.779   1.361  1.00 13.01           H  
ATOM    403 1HG  GLU A  25      33.276  38.698   3.422  1.00 13.01           H  
ATOM    404 2HG  GLU A  25      33.181  37.163   2.564  1.00 13.01           H  
ATOM    405  N   GLY A  26      31.909  39.082  -1.466  1.00 15.29           N  
ATOM    406  CA  GLY A  26      31.985  39.557  -2.841  1.00 15.29           C  
ATOM    407  C   GLY A  26      30.690  40.151  -3.396  1.00 15.29           C  
ATOM    408  O   GLY A  26      30.649  40.557  -4.557  1.00 15.29           O  
ATOM    409  H   GLY A  26      31.788  38.072  -1.295  1.00 15.29           H  
ATOM    410 1HA  GLY A  26      32.778  40.300  -2.915  1.00 15.29           H  
ATOM    411 2HA  GLY A  26      32.288  38.722  -3.474  1.00 15.29           H  
ATOM    412  N   TYR A  27      29.622  40.178  -2.605  1.00 17.69           N  
ATOM    413  CA  TYR A  27      28.361  40.715  -3.105  1.00 17.69           C  
ATOM    414  C   TYR A  27      28.246  42.222  -2.925  1.00 17.69           C  
ATOM    415  O   TYR A  27      28.521  42.756  -1.850  1.00 17.69           O  
ATOM    416  CB  TYR A  27      27.137  40.062  -2.470  1.00 17.69           C  
ATOM    417  CG  TYR A  27      25.872  40.686  -3.056  1.00 17.69           C  
ATOM    418  CD1 TYR A  27      25.479  40.339  -4.340  1.00 17.69           C  
ATOM    419  CD2 TYR A  27      25.139  41.630  -2.340  1.00 17.69           C  
ATOM    420  CE1 TYR A  27      24.373  40.926  -4.912  1.00 17.69           C  
ATOM    421  CE2 TYR A  27      24.022  42.220  -2.918  1.00 17.69           C  
ATOM    422  CZ  TYR A  27      23.641  41.872  -4.203  1.00 17.69           C  
ATOM    423  OH  TYR A  27      22.533  42.467  -4.784  1.00 17.69           O  
ATOM    424  H   TYR A  27      29.691  39.838  -1.654  1.00 17.69           H  
ATOM    425  HA  TYR A  27      28.314  40.519  -4.177  1.00 17.69           H  
ATOM    426 1HB  TYR A  27      27.130  38.988  -2.665  1.00 17.69           H  
ATOM    427 2HB  TYR A  27      27.142  40.213  -1.389  1.00 17.69           H  
ATOM    428  HD1 TYR A  27      26.057  39.608  -4.904  1.00 17.69           H  
ATOM    429  HD2 TYR A  27      25.448  41.911  -1.333  1.00 17.69           H  
ATOM    430  HE1 TYR A  27      24.079  40.650  -5.921  1.00 17.69           H  
ATOM    431  HE2 TYR A  27      23.451  42.964  -2.365  1.00 17.69           H  
ATOM    432  HH  TYR A  27      22.416  42.134  -5.708  1.00 17.69           H  
ATOM    433  N   GLY A  28      27.796  42.901  -3.974  1.00 19.74           N  
ATOM    434  CA  GLY A  28      27.555  44.336  -3.909  1.00 19.74           C  
ATOM    435  C   GLY A  28      27.140  44.893  -5.261  1.00 19.74           C  
ATOM    436  O   GLY A  28      27.201  44.200  -6.279  1.00 19.74           O  
ATOM    437  H   GLY A  28      27.607  42.406  -4.832  1.00 19.74           H  
ATOM    438 1HA  GLY A  28      26.776  44.539  -3.173  1.00 19.74           H  
ATOM    439 2HA  GLY A  28      28.460  44.842  -3.569  1.00 19.74           H  
ATOM    440  N   VAL A  29      26.675  46.142  -5.241  1.00 21.46           N  
ATOM    441  CA  VAL A  29      26.240  46.866  -6.426  1.00 21.46           C  
ATOM    442  C   VAL A  29      26.990  48.188  -6.438  1.00 21.46           C  
ATOM    443  O   VAL A  29      27.038  48.920  -7.440  1.00 21.46           O  
ATOM    444  CB  VAL A  29      24.715  47.078  -6.374  1.00 21.46           C  
ATOM    445  CG1 VAL A  29      24.013  45.742  -6.382  1.00 21.46           C  
ATOM    446  CG2 VAL A  29      24.345  47.875  -5.144  1.00 21.46           C  
ATOM    447  H   VAL A  29      26.676  46.645  -4.362  1.00 21.46           H  
ATOM    448  HA  VAL A  29      26.501  46.295  -7.316  1.00 21.46           H  
ATOM    449  HB  VAL A  29      24.406  47.597  -7.226  1.00 21.46           H  
ATOM    450 1HG1 VAL A  29      22.932  45.893  -6.374  1.00 21.46           H  
ATOM    451 2HG1 VAL A  29      24.298  45.213  -7.278  1.00 21.46           H  
ATOM    452 3HG1 VAL A  29      24.296  45.156  -5.513  1.00 21.46           H  
ATOM    453 1HG2 VAL A  29      23.265  48.027  -5.123  1.00 21.46           H  
ATOM    454 2HG2 VAL A  29      24.652  47.334  -4.250  1.00 21.46           H  
ATOM    455 3HG2 VAL A  29      24.842  48.849  -5.167  1.00 21.46           H  
ATOM    456  N   ASP A  30      27.522  48.467  -5.249  1.00 22.56           N  
ATOM    457  CA  ASP A  30      28.307  49.637  -4.874  1.00 22.56           C  
ATOM    458  C   ASP A  30      27.787  50.963  -5.456  1.00 22.56           C  
ATOM    459  O   ASP A  30      26.579  51.167  -5.589  1.00 22.56           O  
ATOM    460  CB  ASP A  30      29.762  49.357  -5.241  1.00 22.56           C  
ATOM    461  CG  ASP A  30      30.267  48.109  -4.494  1.00 22.56           C  
ATOM    462  OD1 ASP A  30      29.551  47.649  -3.627  1.00 22.56           O  
ATOM    463  OD2 ASP A  30      31.324  47.624  -4.801  1.00 22.56           O  
ATOM    464  H   ASP A  30      27.376  47.763  -4.542  1.00 22.56           H  
ATOM    465  HA  ASP A  30      28.260  49.722  -3.784  1.00 22.56           H  
ATOM    466 1HB  ASP A  30      29.863  49.209  -6.319  1.00 22.56           H  
ATOM    467 2HB  ASP A  30      30.397  50.186  -4.945  1.00 22.56           H  
ATOM    468  N   SER A  31      28.715  51.835  -5.882  1.00 22.18           N  
ATOM    469  CA  SER A  31      28.383  53.153  -6.432  1.00 22.18           C  
ATOM    470  C   SER A  31      27.733  53.128  -7.802  1.00 22.18           C  
ATOM    471  O   SER A  31      27.157  54.124  -8.243  1.00 22.18           O  
ATOM    472  CB  SER A  31      29.639  53.999  -6.500  1.00 22.18           C  
ATOM    473  OG  SER A  31      30.555  53.476  -7.424  1.00 22.18           O  
ATOM    474  H   SER A  31      29.688  51.602  -5.788  1.00 22.18           H  
ATOM    475  HA  SER A  31      27.687  53.633  -5.744  1.00 22.18           H  
ATOM    476 1HB  SER A  31      29.371  55.013  -6.791  1.00 22.18           H  
ATOM    477 2HB  SER A  31      30.101  54.051  -5.516  1.00 22.18           H  
ATOM    478  HG  SER A  31      30.085  53.419  -8.280  1.00 22.18           H  
ATOM    479  N   ASP A  32      27.828  51.996  -8.480  1.00 20.21           N  
ATOM    480  CA  ASP A  32      27.245  51.847  -9.797  1.00 20.21           C  
ATOM    481  C   ASP A  32      25.746  51.578  -9.704  1.00 20.21           C  
ATOM    482  O   ASP A  32      25.014  51.783 -10.675  1.00 20.21           O  
ATOM    483  CB  ASP A  32      27.947  50.726 -10.561  1.00 20.21           C  
ATOM    484  CG  ASP A  32      29.411  51.074 -10.874  1.00 20.21           C  
ATOM    485  OD1 ASP A  32      29.771  52.225 -10.737  1.00 20.21           O  
ATOM    486  OD2 ASP A  32      30.147  50.193 -11.250  1.00 20.21           O  
ATOM    487  H   ASP A  32      28.304  51.211  -8.058  1.00 20.21           H  
ATOM    488  HA  ASP A  32      27.390  52.776 -10.344  1.00 20.21           H  
ATOM    489 1HB  ASP A  32      27.919  49.809  -9.962  1.00 20.21           H  
ATOM    490 2HB  ASP A  32      27.418  50.527 -11.493  1.00 20.21           H  
ATOM    491  N   GLY A  33      25.290  51.051  -8.561  1.00 17.83           N  
ATOM    492  CA  GLY A  33      23.885  50.713  -8.411  1.00 17.83           C  
ATOM    493  C   GLY A  33      23.499  49.499  -9.254  1.00 17.83           C  
ATOM    494  O   GLY A  33      22.347  49.378  -9.678  1.00 17.83           O  
ATOM    495  H   GLY A  33      25.911  50.919  -7.757  1.00 17.83           H  
ATOM    496 1HA  GLY A  33      23.680  50.506  -7.360  1.00 17.83           H  
ATOM    497 2HA  GLY A  33      23.274  51.569  -8.694  1.00 17.83           H  
ATOM    498  N   SER A  34      24.462  48.615  -9.524  1.00 15.78           N  
ATOM    499  CA  SER A  34      24.195  47.456 -10.371  1.00 15.78           C  
ATOM    500  C   SER A  34      25.124  46.279 -10.117  1.00 15.78           C  
ATOM    501  O   SER A  34      26.306  46.448  -9.831  1.00 15.78           O  
ATOM    502  CB  SER A  34      24.304  47.856 -11.829  1.00 15.78           C  
ATOM    503  OG  SER A  34      24.063  46.757 -12.674  1.00 15.78           O  
ATOM    504  H   SER A  34      25.383  48.750  -9.103  1.00 15.78           H  
ATOM    505  HA  SER A  34      23.176  47.125 -10.176  1.00 15.78           H  
ATOM    506 1HB  SER A  34      23.587  48.649 -12.045  1.00 15.78           H  
ATOM    507 2HB  SER A  34      25.299  48.257 -12.018  1.00 15.78           H  
ATOM    508  HG  SER A  34      24.713  46.069 -12.427  1.00 15.78           H  
ATOM    509  N   GLU A  35      24.578  45.079 -10.273  1.00 14.25           N  
ATOM    510  CA  GLU A  35      25.338  43.836 -10.147  1.00 14.25           C  
ATOM    511  C   GLU A  35      26.135  43.557 -11.422  1.00 14.25           C  
ATOM    512  O   GLU A  35      25.731  43.959 -12.521  1.00 14.25           O  
ATOM    513  CB  GLU A  35      24.400  42.653  -9.863  1.00 14.25           C  
ATOM    514  CG  GLU A  35      23.652  42.705  -8.524  1.00 14.25           C  
ATOM    515  CD  GLU A  35      22.756  41.505  -8.302  1.00 14.25           C  
ATOM    516  OE1 GLU A  35      22.764  40.628  -9.130  1.00 14.25           O  
ATOM    517  OE2 GLU A  35      22.082  41.452  -7.291  1.00 14.25           O  
ATOM    518  H   GLU A  35      23.591  45.027 -10.497  1.00 14.25           H  
ATOM    519  HA  GLU A  35      26.044  43.941  -9.317  1.00 14.25           H  
ATOM    520 1HB  GLU A  35      23.656  42.589 -10.658  1.00 14.25           H  
ATOM    521 2HB  GLU A  35      24.975  41.727  -9.885  1.00 14.25           H  
ATOM    522 1HG  GLU A  35      24.380  42.760  -7.712  1.00 14.25           H  
ATOM    523 2HG  GLU A  35      23.045  43.606  -8.499  1.00 14.25           H  
ATOM    524  N   ASP A  36      27.214  42.786 -11.307  1.00 13.50           N  
ATOM    525  CA  ASP A  36      28.042  42.438 -12.466  1.00 13.50           C  
ATOM    526  C   ASP A  36      27.427  41.313 -13.295  1.00 13.50           C  
ATOM    527  O   ASP A  36      27.909  40.182 -13.305  1.00 13.50           O  
ATOM    528  CB  ASP A  36      29.442  42.032 -12.012  1.00 13.50           C  
ATOM    529  CG  ASP A  36      30.250  43.199 -11.464  1.00 13.50           C  
ATOM    530  OD1 ASP A  36      30.182  44.265 -12.027  1.00 13.50           O  
ATOM    531  OD2 ASP A  36      30.910  43.017 -10.475  1.00 13.50           O  
ATOM    532  H   ASP A  36      27.487  42.462 -10.388  1.00 13.50           H  
ATOM    533  HA  ASP A  36      28.127  43.320 -13.102  1.00 13.50           H  
ATOM    534 1HB  ASP A  36      29.368  41.264 -11.242  1.00 13.50           H  
ATOM    535 2HB  ASP A  36      29.983  41.599 -12.856  1.00 13.50           H  
ATOM    536  N   THR A  37      26.339  41.656 -13.977  1.00 13.60           N  
ATOM    537  CA  THR A  37      25.547  40.734 -14.784  1.00 13.60           C  
ATOM    538  C   THR A  37      26.305  40.134 -15.963  1.00 13.60           C  
ATOM    539  O   THR A  37      26.179  38.943 -16.250  1.00 13.60           O  
ATOM    540  CB  THR A  37      24.303  41.445 -15.343  1.00 13.60           C  
ATOM    541  OG1 THR A  37      23.479  41.903 -14.265  1.00 13.60           O  
ATOM    542  CG2 THR A  37      23.510  40.498 -16.225  1.00 13.60           C  
ATOM    543  H   THR A  37      26.035  42.625 -13.870  1.00 13.60           H  
ATOM    544  HA  THR A  37      25.224  39.915 -14.140  1.00 13.60           H  
ATOM    545  HB  THR A  37      24.615  42.301 -15.939  1.00 13.60           H  
ATOM    546  HG1 THR A  37      23.949  42.602 -13.784  1.00 13.60           H  
ATOM    547 1HG2 THR A  37      22.637  41.013 -16.621  1.00 13.60           H  
ATOM    548 2HG2 THR A  37      24.137  40.159 -17.054  1.00 13.60           H  
ATOM    549 3HG2 THR A  37      23.189  39.637 -15.640  1.00 13.60           H  
ATOM    550  N   GLU A  38      27.050  40.969 -16.680  1.00 14.54           N  
ATOM    551  CA  GLU A  38      27.752  40.502 -17.865  1.00 14.54           C  
ATOM    552  C   GLU A  38      29.212  40.195 -17.579  1.00 14.54           C  
ATOM    553  O   GLU A  38      29.867  40.891 -16.802  1.00 14.54           O  
ATOM    554  CB  GLU A  38      27.662  41.534 -18.998  1.00 14.54           C  
ATOM    555  CG  GLU A  38      26.243  41.790 -19.517  1.00 14.54           C  
ATOM    556  CD  GLU A  38      26.196  42.777 -20.679  1.00 14.54           C  
ATOM    557  OE1 GLU A  38      27.241  43.285 -21.065  1.00 14.54           O  
ATOM    558  OE2 GLU A  38      25.128  43.016 -21.184  1.00 14.54           O  
ATOM    559  H   GLU A  38      27.126  41.932 -16.390  1.00 14.54           H  
ATOM    560  HA  GLU A  38      27.279  39.580 -18.207  1.00 14.54           H  
ATOM    561 1HB  GLU A  38      28.069  42.484 -18.656  1.00 14.54           H  
ATOM    562 2HB  GLU A  38      28.271  41.199 -19.839  1.00 14.54           H  
ATOM    563 1HG  GLU A  38      25.815  40.841 -19.842  1.00 14.54           H  
ATOM    564 2HG  GLU A  38      25.634  42.167 -18.697  1.00 14.54           H  
ATOM    565  N   VAL A  39      29.731  39.188 -18.269  1.00 16.22           N  
ATOM    566  CA  VAL A  39      31.131  38.811 -18.173  1.00 16.22           C  
ATOM    567  C   VAL A  39      31.824  39.071 -19.497  1.00 16.22           C  
ATOM    568  O   VAL A  39      31.380  38.601 -20.542  1.00 16.22           O  
ATOM    569  CB  VAL A  39      31.249  37.330 -17.786  1.00 16.22           C  
ATOM    570  CG1 VAL A  39      32.707  36.912 -17.735  1.00 16.22           C  
ATOM    571  CG2 VAL A  39      30.583  37.115 -16.437  1.00 16.22           C  
ATOM    572  H   VAL A  39      29.122  38.662 -18.881  1.00 16.22           H  
ATOM    573  HA  VAL A  39      31.606  39.415 -17.400  1.00 16.22           H  
ATOM    574  HB  VAL A  39      30.755  36.719 -18.542  1.00 16.22           H  
ATOM    575 1HG1 VAL A  39      32.763  35.861 -17.466  1.00 16.22           H  
ATOM    576 2HG1 VAL A  39      33.147  37.061 -18.708  1.00 16.22           H  
ATOM    577 3HG1 VAL A  39      33.234  37.506 -16.991  1.00 16.22           H  
ATOM    578 1HG2 VAL A  39      30.654  36.064 -16.162  1.00 16.22           H  
ATOM    579 2HG2 VAL A  39      31.081  37.725 -15.684  1.00 16.22           H  
ATOM    580 3HG2 VAL A  39      29.530  37.401 -16.492  1.00 16.22           H  
ATOM    581  N   LYS A  40      32.906  39.845 -19.450  1.00 18.33           N  
ATOM    582  CA  LYS A  40      33.623  40.226 -20.661  1.00 18.33           C  
ATOM    583  C   LYS A  40      34.900  39.404 -20.880  1.00 18.33           C  
ATOM    584  O   LYS A  40      35.586  39.567 -21.889  1.00 18.33           O  
ATOM    585  CB  LYS A  40      33.954  41.716 -20.596  1.00 18.33           C  
ATOM    586  CG  LYS A  40      32.717  42.613 -20.371  1.00 18.33           C  
ATOM    587  CD  LYS A  40      31.687  42.502 -21.493  1.00 18.33           C  
ATOM    588  CE  LYS A  40      30.493  43.416 -21.207  1.00 18.33           C  
ATOM    589  NZ  LYS A  40      29.416  43.295 -22.236  1.00 18.33           N  
ATOM    590  H   LYS A  40      33.212  40.205 -18.557  1.00 18.33           H  
ATOM    591  HA  LYS A  40      32.969  40.054 -21.520  1.00 18.33           H  
ATOM    592 1HB  LYS A  40      34.656  41.897 -19.783  1.00 18.33           H  
ATOM    593 2HB  LYS A  40      34.436  42.025 -21.523  1.00 18.33           H  
ATOM    594 1HG  LYS A  40      32.234  42.329 -19.434  1.00 18.33           H  
ATOM    595 2HG  LYS A  40      33.036  43.650 -20.293  1.00 18.33           H  
ATOM    596 1HD  LYS A  40      32.138  42.786 -22.443  1.00 18.33           H  
ATOM    597 2HD  LYS A  40      31.331  41.473 -21.566  1.00 18.33           H  
ATOM    598 1HE  LYS A  40      30.078  43.141 -20.238  1.00 18.33           H  
ATOM    599 2HE  LYS A  40      30.829  44.451 -21.165  1.00 18.33           H  
ATOM    600 1HZ  LYS A  40      28.624  43.899 -21.970  1.00 18.33           H  
ATOM    601 2HZ  LYS A  40      29.757  43.557 -23.141  1.00 18.33           H  
ATOM    602 3HZ  LYS A  40      29.080  42.345 -22.262  1.00 18.33           H  
ATOM    603  N   ASP A  41      35.229  38.550 -19.911  1.00 20.29           N  
ATOM    604  CA  ASP A  41      36.444  37.734 -19.942  1.00 20.29           C  
ATOM    605  C   ASP A  41      36.236  36.439 -19.155  1.00 20.29           C  
ATOM    606  O   ASP A  41      36.770  36.268 -18.061  1.00 20.29           O  
ATOM    607  CB  ASP A  41      37.630  38.522 -19.354  1.00 20.29           C  
ATOM    608  CG  ASP A  41      39.019  37.854 -19.562  1.00 20.29           C  
ATOM    609  OD1 ASP A  41      39.168  37.067 -20.464  1.00 20.29           O  
ATOM    610  OD2 ASP A  41      39.915  38.170 -18.807  1.00 20.29           O  
ATOM    611  H   ASP A  41      34.607  38.463 -19.124  1.00 20.29           H  
ATOM    612  HA  ASP A  41      36.669  37.474 -20.977  1.00 20.29           H  
ATOM    613 1HB  ASP A  41      37.661  39.511 -19.812  1.00 20.29           H  
ATOM    614 2HB  ASP A  41      37.473  38.661 -18.288  1.00 20.29           H  
ATOM    615  N   ALA A  42      35.395  35.555 -19.683  1.00 21.86           N  
ATOM    616  CA  ALA A  42      35.070  34.316 -18.990  1.00 21.86           C  
ATOM    617  C   ALA A  42      36.299  33.433 -18.843  1.00 21.86           C  
ATOM    618  O   ALA A  42      37.141  33.377 -19.739  1.00 21.86           O  
ATOM    619  CB  ALA A  42      33.982  33.558 -19.731  1.00 21.86           C  
ATOM    620  H   ALA A  42      34.985  35.748 -20.586  1.00 21.86           H  
ATOM    621  HA  ALA A  42      34.718  34.566 -17.990  1.00 21.86           H  
ATOM    622 1HB  ALA A  42      33.740  32.648 -19.182  1.00 21.86           H  
ATOM    623 2HB  ALA A  42      33.092  34.186 -19.807  1.00 21.86           H  
ATOM    624 3HB  ALA A  42      34.332  33.299 -20.727  1.00 21.86           H  
ATOM    625  N   SER A  43      36.365  32.706 -17.733  1.00 23.22           N  
ATOM    626  CA  SER A  43      37.446  31.762 -17.480  1.00 23.22           C  
ATOM    627  C   SER A  43      36.982  30.684 -16.509  1.00 23.22           C  
ATOM    628  O   SER A  43      36.249  30.973 -15.561  1.00 23.22           O  
ATOM    629  CB  SER A  43      38.657  32.484 -16.925  1.00 23.22           C  
ATOM    630  OG  SER A  43      39.690  31.582 -16.642  1.00 23.22           O  
ATOM    631  H   SER A  43      35.644  32.815 -17.036  1.00 23.22           H  
ATOM    632  HA  SER A  43      37.719  31.285 -18.422  1.00 23.22           H  
ATOM    633 1HB  SER A  43      39.003  33.226 -17.650  1.00 23.22           H  
ATOM    634 2HB  SER A  43      38.378  33.019 -16.018  1.00 23.22           H  
ATOM    635  HG  SER A  43      39.341  30.994 -15.965  1.00 23.22           H  
ATOM    636  N   VAL A  44      37.395  29.444 -16.761  1.00 24.27           N  
ATOM    637  CA  VAL A  44      37.036  28.313 -15.901  1.00 24.27           C  
ATOM    638  C   VAL A  44      38.263  27.600 -15.312  1.00 24.27           C  
ATOM    639  O   VAL A  44      38.370  27.445 -14.095  1.00 24.27           O  
ATOM    640  CB  VAL A  44      36.170  27.308 -16.687  1.00 24.27           C  
ATOM    641  CG1 VAL A  44      35.837  26.118 -15.817  1.00 24.27           C  
ATOM    642  CG2 VAL A  44      34.893  27.994 -17.163  1.00 24.27           C  
ATOM    643  H   VAL A  44      37.983  29.291 -17.567  1.00 24.27           H  
ATOM    644  HA  VAL A  44      36.437  28.691 -15.071  1.00 24.27           H  
ATOM    645  HB  VAL A  44      36.732  26.941 -17.544  1.00 24.27           H  
ATOM    646 1HG1 VAL A  44      35.238  25.407 -16.385  1.00 24.27           H  
ATOM    647 2HG1 VAL A  44      36.750  25.636 -15.492  1.00 24.27           H  
ATOM    648 3HG1 VAL A  44      35.276  26.452 -14.946  1.00 24.27           H  
ATOM    649 1HG2 VAL A  44      34.287  27.280 -17.722  1.00 24.27           H  
ATOM    650 2HG2 VAL A  44      34.331  28.351 -16.299  1.00 24.27           H  
ATOM    651 3HG2 VAL A  44      35.138  28.834 -17.806  1.00 24.27           H  
ATOM    652  N   SER A  45      39.184  27.181 -16.193  1.00 24.67           N  
ATOM    653  CA  SER A  45      40.389  26.422 -15.833  1.00 24.67           C  
ATOM    654  C   SER A  45      40.071  25.050 -15.241  1.00 24.67           C  
ATOM    655  O   SER A  45      38.938  24.577 -15.286  1.00 24.67           O  
ATOM    656  CB  SER A  45      41.264  27.213 -14.852  1.00 24.67           C  
ATOM    657  OG  SER A  45      42.519  26.587 -14.667  1.00 24.67           O  
ATOM    658  H   SER A  45      39.026  27.371 -17.167  1.00 24.67           H  
ATOM    659  HA  SER A  45      40.967  26.260 -16.744  1.00 24.67           H  
ATOM    660 1HB  SER A  45      41.410  28.223 -15.232  1.00 24.67           H  
ATOM    661 2HB  SER A  45      40.772  27.295 -13.889  1.00 24.67           H  
ATOM    662  HG  SER A  45      43.052  27.215 -14.159  1.00 24.67           H  
ATOM    663  N   ASP A  46      41.110  24.398 -14.745  1.00 24.67           N  
ATOM    664  CA  ASP A  46      41.010  23.106 -14.106  1.00 24.67           C  
ATOM    665  C   ASP A  46      42.080  23.002 -13.036  1.00 24.67           C  
ATOM    666  O   ASP A  46      42.290  21.943 -12.437  1.00 24.67           O  
ATOM    667  CB  ASP A  46      41.096  21.974 -15.143  1.00 24.67           C  
ATOM    668  CG  ASP A  46      42.413  21.926 -15.949  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      43.300  22.698 -15.681  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      42.497  21.112 -16.840  1.00 24.67           O  
ATOM    671  H   ASP A  46      41.998  24.869 -14.755  1.00 24.67           H  
ATOM    672  HA  ASP A  46      40.039  23.036 -13.615  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      40.967  21.016 -14.639  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      40.268  22.078 -15.847  1.00 24.67           H  
ATOM    675  N   GLU A  47      42.743  24.129 -12.765  1.00 24.67           N  
ATOM    676  CA  GLU A  47      43.754  24.119 -11.710  1.00 24.67           C  
ATOM    677  C   GLU A  47      43.088  23.694 -10.406  1.00 24.67           C  
ATOM    678  O   GLU A  47      42.055  24.253 -10.029  1.00 24.67           O  
ATOM    679  CB  GLU A  47      44.417  25.495 -11.548  1.00 24.67           C  
ATOM    680  CG  GLU A  47      45.559  25.527 -10.523  1.00 24.67           C  
ATOM    681  CD  GLU A  47      46.243  26.879 -10.403  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      45.834  27.801 -11.068  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      47.177  26.978  -9.642  1.00 24.67           O  
ATOM    684  H   GLU A  47      42.555  24.964 -13.323  1.00 24.67           H  
ATOM    685  HA  GLU A  47      44.521  23.385 -11.963  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      44.814  25.822 -12.510  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      43.667  26.225 -11.241  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      45.157  25.254  -9.547  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      46.296  24.776 -10.800  1.00 24.67           H  
ATOM    690  N   SER A  48      43.672  22.719  -9.715  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.091  22.239  -8.469  1.00 24.67           C  
ATOM    692  C   SER A  48      44.072  21.458  -7.604  1.00 24.67           C  
ATOM    693  O   SER A  48      45.136  21.041  -8.063  1.00 24.67           O  
ATOM    694  CB  SER A  48      41.874  21.371  -8.763  1.00 24.67           C  
ATOM    695  OG  SER A  48      42.237  20.188  -9.425  1.00 24.67           O  
ATOM    696  H   SER A  48      44.516  22.296 -10.073  1.00 24.67           H  
ATOM    697  HA  SER A  48      42.760  23.107  -7.898  1.00 24.67           H  
ATOM    698 1HB  SER A  48      41.381  21.122  -7.826  1.00 24.67           H  
ATOM    699 2HB  SER A  48      41.158  21.923  -9.370  1.00 24.67           H  
ATOM    700  HG  SER A  48      42.434  20.446 -10.340  1.00 24.67           H  
ATOM    701  N   GLU A  49      43.670  21.246  -6.354  1.00 24.67           N  
ATOM    702  CA  GLU A  49      44.389  20.429  -5.382  1.00 24.67           C  
ATOM    703  C   GLU A  49      43.367  19.775  -4.461  1.00 24.67           C  
ATOM    704  O   GLU A  49      42.444  20.439  -3.982  1.00 24.67           O  
ATOM    705  CB  GLU A  49      45.379  21.275  -4.569  1.00 24.67           C  
ATOM    706  CG  GLU A  49      46.232  20.475  -3.568  1.00 24.67           C  
ATOM    707  CD  GLU A  49      47.248  21.325  -2.832  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      47.332  22.499  -3.105  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      47.937  20.792  -1.992  1.00 24.67           O  
ATOM    710  H   GLU A  49      42.793  21.654  -6.069  1.00 24.67           H  
ATOM    711  HA  GLU A  49      44.936  19.646  -5.909  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      46.061  21.786  -5.249  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      44.836  22.038  -4.017  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      45.580  20.001  -2.836  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      46.752  19.685  -4.106  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.545  18.487  -4.157  1.00 24.45           N  
ATOM    717  CA  GLY A  50      42.602  17.740  -3.306  1.00 24.45           C  
ATOM    718  C   GLY A  50      42.697  18.074  -1.815  1.00 24.45           C  
ATOM    719  O   GLY A  50      42.815  17.197  -0.966  1.00 24.45           O  
ATOM    720  H   GLY A  50      44.338  18.001  -4.552  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      41.586  17.927  -3.651  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      42.775  16.671  -3.440  1.00 24.45           H  
ATOM    723  N   THR A  51      42.568  19.346  -1.477  1.00 23.86           N  
ATOM    724  CA  THR A  51      42.677  19.780  -0.091  1.00 23.86           C  
ATOM    725  C   THR A  51      41.479  19.292   0.717  1.00 23.86           C  
ATOM    726  O   THR A  51      41.568  19.026   1.916  1.00 23.86           O  
ATOM    727  CB  THR A  51      42.796  21.312  -0.022  1.00 23.86           C  
ATOM    728  OG1 THR A  51      41.640  21.912  -0.623  1.00 23.86           O  
ATOM    729  CG2 THR A  51      44.026  21.764  -0.779  1.00 23.86           C  
ATOM    730  H   THR A  51      42.424  20.019  -2.224  1.00 23.86           H  
ATOM    731  HA  THR A  51      43.580  19.343   0.340  1.00 23.86           H  
ATOM    732  HB  THR A  51      42.866  21.627   1.018  1.00 23.86           H  
ATOM    733  HG1 THR A  51      41.649  21.731  -1.574  1.00 23.86           H  
ATOM    734 1HG2 THR A  51      44.110  22.847  -0.736  1.00 23.86           H  
ATOM    735 2HG2 THR A  51      44.917  21.313  -0.340  1.00 23.86           H  
ATOM    736 3HG2 THR A  51      43.936  21.450  -1.813  1.00 23.86           H  
ATOM    737  N   LEU A  52      40.379  19.047   0.016  1.00 23.08           N  
ATOM    738  CA  LEU A  52      39.137  18.611   0.622  1.00 23.08           C  
ATOM    739  C   LEU A  52      39.147  17.115   0.897  1.00 23.08           C  
ATOM    740  O   LEU A  52      38.193  16.578   1.458  1.00 23.08           O  
ATOM    741  CB  LEU A  52      37.966  18.955  -0.301  1.00 23.08           C  
ATOM    742  CG  LEU A  52      37.738  20.454  -0.532  1.00 23.08           C  
ATOM    743  CD1 LEU A  52      36.630  20.645  -1.559  1.00 23.08           C  
ATOM    744  CD2 LEU A  52      37.384  21.115   0.788  1.00 23.08           C  
ATOM    745  H   LEU A  52      40.402  19.238  -0.972  1.00 23.08           H  
ATOM    746  HA  LEU A  52      39.011  19.135   1.570  1.00 23.08           H  
ATOM    747 1HB  LEU A  52      38.141  18.488  -1.269  1.00 23.08           H  
ATOM    748 2HB  LEU A  52      37.052  18.538   0.123  1.00 23.08           H  
ATOM    749  HG  LEU A  52      38.651  20.905  -0.927  1.00 23.08           H  
ATOM    750 1HD1 LEU A  52      36.474  21.710  -1.731  1.00 23.08           H  
ATOM    751 2HD1 LEU A  52      36.915  20.165  -2.495  1.00 23.08           H  
ATOM    752 3HD1 LEU A  52      35.708  20.199  -1.187  1.00 23.08           H  
ATOM    753 1HD2 LEU A  52      37.229  22.183   0.630  1.00 23.08           H  
ATOM    754 2HD2 LEU A  52      36.473  20.670   1.187  1.00 23.08           H  
ATOM    755 3HD2 LEU A  52      38.201  20.969   1.498  1.00 23.08           H  
ATOM    756  N   GLU A  53      40.223  16.434   0.488  1.00 22.32           N  
ATOM    757  CA  GLU A  53      40.345  15.012   0.732  1.00 22.32           C  
ATOM    758  C   GLU A  53      41.079  14.776   2.056  1.00 22.32           C  
ATOM    759  O   GLU A  53      41.261  13.631   2.477  1.00 22.32           O  
ATOM    760  CB  GLU A  53      41.079  14.334  -0.432  1.00 22.32           C  
ATOM    761  CG  GLU A  53      40.332  14.420  -1.773  1.00 22.32           C  
ATOM    762  CD  GLU A  53      41.076  13.789  -2.939  1.00 22.32           C  
ATOM    763  OE1 GLU A  53      42.162  13.300  -2.742  1.00 22.32           O  
ATOM    764  OE2 GLU A  53      40.550  13.810  -4.029  1.00 22.32           O  
ATOM    765  H   GLU A  53      41.001  16.897   0.023  1.00 22.32           H  
ATOM    766  HA  GLU A  53      39.348  14.581   0.814  1.00 22.32           H  
ATOM    767 1HB  GLU A  53      42.061  14.783  -0.558  1.00 22.32           H  
ATOM    768 2HB  GLU A  53      41.229  13.280  -0.199  1.00 22.32           H  
ATOM    769 1HG  GLU A  53      39.363  13.933  -1.668  1.00 22.32           H  
ATOM    770 2HG  GLU A  53      40.154  15.474  -1.994  1.00 22.32           H  
ATOM    771  N   GLY A  54      41.522  15.860   2.711  1.00 21.78           N  
ATOM    772  CA  GLY A  54      42.251  15.728   3.965  1.00 21.78           C  
ATOM    773  C   GLY A  54      41.332  15.312   5.110  1.00 21.78           C  
ATOM    774  O   GLY A  54      40.126  15.556   5.085  1.00 21.78           O  
ATOM    775  H   GLY A  54      41.362  16.798   2.342  1.00 21.78           H  
ATOM    776 1HA  GLY A  54      43.048  14.996   3.845  1.00 21.78           H  
ATOM    777 2HA  GLY A  54      42.722  16.681   4.205  1.00 21.78           H  
ATOM    778  N   ALA A  55      41.914  14.696   6.135  1.00 21.59           N  
ATOM    779  CA  ALA A  55      41.151  14.302   7.317  1.00 21.59           C  
ATOM    780  C   ALA A  55      40.611  15.527   8.042  1.00 21.59           C  
ATOM    781  O   ALA A  55      41.272  16.566   8.091  1.00 21.59           O  
ATOM    782  CB  ALA A  55      42.015  13.485   8.261  1.00 21.59           C  
ATOM    783  H   ALA A  55      42.903  14.506   6.098  1.00 21.59           H  
ATOM    784  HA  ALA A  55      40.304  13.699   6.990  1.00 21.59           H  
ATOM    785 1HB  ALA A  55      41.419  13.189   9.126  1.00 21.59           H  
ATOM    786 2HB  ALA A  55      42.380  12.597   7.747  1.00 21.59           H  
ATOM    787 3HB  ALA A  55      42.858  14.087   8.593  1.00 21.59           H  
ATOM    788  N   GLU A  56      39.433  15.395   8.642  1.00 21.78           N  
ATOM    789  CA  GLU A  56      38.860  16.480   9.428  1.00 21.78           C  
ATOM    790  C   GLU A  56      39.457  16.421  10.836  1.00 21.78           C  
ATOM    791  O   GLU A  56      39.334  15.409  11.524  1.00 21.78           O  
ATOM    792  CB  GLU A  56      37.331  16.357   9.422  1.00 21.78           C  
ATOM    793  CG  GLU A  56      36.568  17.466  10.108  1.00 21.78           C  
ATOM    794  CD  GLU A  56      35.060  17.293   9.952  1.00 21.78           C  
ATOM    795  OE1 GLU A  56      34.647  16.268   9.455  1.00 21.78           O  
ATOM    796  OE2 GLU A  56      34.332  18.190  10.302  1.00 21.78           O  
ATOM    797  H   GLU A  56      38.926  14.527   8.551  1.00 21.78           H  
ATOM    798  HA  GLU A  56      39.137  17.432   8.974  1.00 21.78           H  
ATOM    799 1HB  GLU A  56      36.982  16.304   8.390  1.00 21.78           H  
ATOM    800 2HB  GLU A  56      37.047  15.424   9.907  1.00 21.78           H  
ATOM    801 1HG  GLU A  56      36.817  17.462  11.171  1.00 21.78           H  
ATOM    802 2HG  GLU A  56      36.872  18.427   9.694  1.00 21.78           H  
ATOM    803  N   ALA A  57      40.145  17.492  11.237  1.00 22.32           N  
ATOM    804  CA  ALA A  57      40.868  17.541  12.514  1.00 22.32           C  
ATOM    805  C   ALA A  57      40.007  17.366  13.766  1.00 22.32           C  
ATOM    806  O   ALA A  57      40.458  16.762  14.739  1.00 22.32           O  
ATOM    807  CB  ALA A  57      41.598  18.867  12.627  1.00 22.32           C  
ATOM    808  H   ALA A  57      40.193  18.287  10.618  1.00 22.32           H  
ATOM    809  HA  ALA A  57      41.600  16.732  12.502  1.00 22.32           H  
ATOM    810 1HB  ALA A  57      42.179  18.881  13.549  1.00 22.32           H  
ATOM    811 2HB  ALA A  57      42.264  18.991  11.774  1.00 22.32           H  
ATOM    812 3HB  ALA A  57      40.873  19.679  12.644  1.00 22.32           H  
ATOM    813  N   GLU A  58      38.800  17.927  13.758  1.00 23.08           N  
ATOM    814  CA  GLU A  58      37.905  17.876  14.915  1.00 23.08           C  
ATOM    815  C   GLU A  58      36.465  18.107  14.479  1.00 23.08           C  
ATOM    816  O   GLU A  58      36.218  18.791  13.488  1.00 23.08           O  
ATOM    817  CB  GLU A  58      38.359  18.898  15.978  1.00 23.08           C  
ATOM    818  CG  GLU A  58      37.532  18.968  17.297  1.00 23.08           C  
ATOM    819  CD  GLU A  58      37.417  17.664  18.072  1.00 23.08           C  
ATOM    820  OE1 GLU A  58      36.514  16.909  17.746  1.00 23.08           O  
ATOM    821  OE2 GLU A  58      38.179  17.437  18.986  1.00 23.08           O  
ATOM    822  H   GLU A  58      38.488  18.391  12.919  1.00 23.08           H  
ATOM    823  HA  GLU A  58      37.966  16.879  15.352  1.00 23.08           H  
ATOM    824 1HB  GLU A  58      39.393  18.691  16.258  1.00 23.08           H  
ATOM    825 2HB  GLU A  58      38.343  19.894  15.537  1.00 23.08           H  
ATOM    826 1HG  GLU A  58      38.010  19.698  17.948  1.00 23.08           H  
ATOM    827 2HG  GLU A  58      36.537  19.349  17.074  1.00 23.08           H  
ATOM    828  N   THR A  59      35.523  17.531  15.225  1.00 23.86           N  
ATOM    829  CA  THR A  59      34.097  17.677  14.940  1.00 23.86           C  
ATOM    830  C   THR A  59      33.308  18.230  16.127  1.00 23.86           C  
ATOM    831  O   THR A  59      32.152  18.635  15.969  1.00 23.86           O  
ATOM    832  CB  THR A  59      33.486  16.329  14.517  1.00 23.86           C  
ATOM    833  OG1 THR A  59      33.614  15.396  15.595  1.00 23.86           O  
ATOM    834  CG2 THR A  59      34.191  15.781  13.279  1.00 23.86           C  
ATOM    835  H   THR A  59      35.821  17.019  16.053  1.00 23.86           H  
ATOM    836  HA  THR A  59      33.984  18.378  14.111  1.00 23.86           H  
ATOM    837  HB  THR A  59      32.429  16.472  14.296  1.00 23.86           H  
ATOM    838  HG1 THR A  59      33.296  15.810  16.407  1.00 23.86           H  
ATOM    839 1HG2 THR A  59      33.742  14.833  12.991  1.00 23.86           H  
ATOM    840 2HG2 THR A  59      34.083  16.494  12.465  1.00 23.86           H  
ATOM    841 3HG2 THR A  59      35.247  15.630  13.487  1.00 23.86           H  
ATOM    842  N   SER A  60      33.921  18.195  17.307  1.00 24.45           N  
ATOM    843  CA  SER A  60      33.276  18.623  18.541  1.00 24.45           C  
ATOM    844  C   SER A  60      33.544  20.099  18.821  1.00 24.45           C  
ATOM    845  O   SER A  60      34.065  20.814  17.964  1.00 24.45           O  
ATOM    846  OXT SER A  60      33.328  20.552  19.944  1.00 24.45           O  
ATOM    847  CB  SER A  60      33.772  17.781  19.699  1.00 24.45           C  
ATOM    848  OG  SER A  60      33.260  18.243  20.916  1.00 24.45           O  
ATOM    849  H   SER A  60      34.876  17.833  17.355  1.00 24.45           H  
ATOM    850  HA  SER A  60      32.199  18.483  18.438  1.00 24.45           H  
ATOM    851 1HB  SER A  60      33.481  16.743  19.546  1.00 24.45           H  
ATOM    852 2HB  SER A  60      34.863  17.812  19.725  1.00 24.45           H  
ATOM    853  HG  SER A  60      33.659  17.691  21.593  1.00 24.45           H  
ENDMDL

REMARK ID 643899 DOMAINID 637477 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       1.950  -1.573   1.142  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.887  -0.848   0.296  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.589   0.639   0.295  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.510   1.057  -0.129  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.820  -1.344  -1.148  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.835  -0.682  -2.079  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.696  -1.182  -3.514  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.716  -0.519  -4.425  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.498  -0.864  -5.853  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.442  -2.288   1.657  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.521  -0.926   1.787  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.237  -1.998   0.567  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.896  -0.993   0.683  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.991  -2.419  -1.173  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.824  -1.159  -1.550  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.683   0.402  -2.070  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.843  -0.887  -1.725  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.834  -2.263  -3.544  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.697  -0.947  -3.884  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.649   0.553  -4.308  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.713  -0.845  -4.134  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.192  -0.399  -6.418  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.565  -1.861  -5.985  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.570  -0.540  -6.130  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.540   1.439   0.760  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.366   2.886   0.729  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.209   3.533  -0.354  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.436   3.516  -0.284  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.757   3.521   2.068  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.705   5.066   2.089  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.286   5.535   1.853  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.225   5.578   3.412  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.406   1.055   1.114  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.321   3.109   0.527  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.086   3.153   2.843  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.774   3.221   2.317  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.325   5.455   1.285  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.261   6.626   1.855  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.935   5.166   0.896  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.642   5.156   2.644  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.189   6.667   3.415  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.604   5.193   4.219  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.252   5.243   3.552  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.545   4.136  -1.334  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.260   4.828  -2.396  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.446   6.288  -1.996  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.475   6.904  -2.274  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.531   4.682  -3.732  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.493   3.232  -4.231  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.790   3.028  -5.561  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.195   3.952  -6.057  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.872   1.928  -6.085  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.536   4.090  -1.346  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.248   4.379  -2.503  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.506   5.039  -3.632  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.023   5.292  -4.489  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.521   2.894  -4.327  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.008   2.615  -3.473  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.480   6.828  -1.254  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.506   8.223  -0.803  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.396   8.371   0.429  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.983   8.870   1.477  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.682   6.260  -1.021  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.876   8.861  -1.604  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.495   8.551  -0.571  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.634   7.925   0.302  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.571   7.878   1.408  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.215   9.232   1.640  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.417   9.413   1.468  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.614   6.810   1.140  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.904   7.577  -0.615  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.025   7.613   2.309  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.301   6.747   1.981  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.117   5.844   1.003  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.171   7.059   0.238  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.407  10.173   2.118  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.838  11.553   2.359  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.971  11.597   3.372  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.849  12.456   3.315  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.673  12.413   2.853  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.596  12.688   1.798  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.443  13.525   2.320  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.384  13.756   3.506  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.628  13.942   1.526  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.427   9.909   2.236  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.201  11.973   1.421  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.195  11.921   3.698  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.054  13.372   3.203  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.054  13.204   0.955  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.212  11.732   1.437  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.973  10.635   4.285  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.972  10.537   5.332  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.389  10.456   4.764  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.340  10.965   5.361  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.708   9.316   6.185  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.229   9.955   4.249  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.896  11.419   5.951  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.446   9.267   6.985  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.709   9.381   6.615  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.783   8.422   5.566  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.541   9.864   3.576  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.865   9.657   3.005  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.412  10.922   2.361  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.555  10.948   1.901  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.834   8.526   1.972  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.515   7.147   2.562  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.507   6.021   1.538  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.743   6.278   0.379  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.267   4.900   1.928  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.730   9.544   3.048  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.543   9.368   3.809  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.075   8.751   1.217  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.794   8.467   1.463  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.251   6.919   3.331  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.538   7.201   3.043  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.599  11.974   2.335  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.990  13.238   1.758  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.160  14.308   2.836  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.404  15.480   2.531  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.932  13.661   0.743  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.815  12.685  -0.386  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.760  12.584  -1.384  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.878  11.748  -0.659  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.405  11.632  -2.226  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.267  11.109  -1.810  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.662  11.910   2.734  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.941  13.130   1.240  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.961  13.732   1.240  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.175  14.641   0.339  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.988  11.535  -0.074  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.960  11.328  -3.112  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.764  10.357  -2.259  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.106  13.916   4.114  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.209  14.917   5.176  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.654  15.261   5.511  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.176  14.922   6.574  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.477  14.434   6.426  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.993  14.172   6.222  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.389  13.655   7.520  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.308  15.433   5.747  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.944  12.937   4.363  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.719  15.825   4.832  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.932  13.500   6.755  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.590  15.178   7.213  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.874  13.412   5.463  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.330  13.447   7.370  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.903  12.739   7.816  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.506  14.405   8.299  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.248  15.228   5.586  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.419  16.216   6.495  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.761  15.759   4.809  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.286  15.949   4.575  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.686  16.330   4.676  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.865  17.616   5.469  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.243  18.634   5.165  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.269  16.516   3.266  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.711  16.993   3.351  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.167  15.198   2.514  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.747  16.170   3.739  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.228  15.528   5.179  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.698  17.281   2.739  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.108  17.128   2.347  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.755  17.943   3.888  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.308  16.253   3.880  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.565  15.320   1.507  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.738  14.434   3.040  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.122  14.894   2.455  1.00 24.67           H  
ATOM    168  N   SER A  12      16.714  17.573   6.491  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.963  18.767   7.282  1.00 24.67           C  
ATOM    170  C   SER A  12      17.906  19.707   6.571  1.00 24.67           C  
ATOM    171  O   SER A  12      18.938  19.292   6.045  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.545  18.426   8.634  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.926  19.599   9.346  1.00 24.67           O  
ATOM    174  H   SER A  12      17.186  16.709   6.712  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.014  19.284   7.432  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.804  17.875   9.210  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.409  17.776   8.508  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.003  19.320  10.267  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.566  20.981   6.615  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.379  22.042   6.054  1.00 24.67           C  
ATOM    181  C   LYS A  13      18.903  22.940   7.169  1.00 24.67           C  
ATOM    182  O   LYS A  13      19.327  24.066   6.916  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.560  22.846   5.040  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.035  22.015   3.851  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.174  21.504   2.975  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.651  20.737   1.766  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.763  20.277   0.878  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.691  21.224   7.057  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.236  21.600   5.546  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.703  23.294   5.542  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.169  23.658   4.643  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.467  21.158   4.223  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.371  22.629   3.244  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.778  22.345   2.631  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.808  20.838   3.564  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.095  19.866   2.118  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.980  21.376   1.194  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.380  19.769   0.093  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.274  21.080   0.540  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.390  19.677   1.396  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.828  22.454   8.417  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.245  23.260   9.572  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.672  23.806   9.465  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.908  24.989   9.717  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.133  22.449  10.855  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.514  23.198  12.130  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.332  22.346  13.344  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.682  23.054  14.570  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.658  22.510  15.805  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.309  21.253  15.967  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.987  23.242  16.856  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.488  21.501   8.574  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.565  24.108   9.648  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.111  22.096  10.973  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.776  21.572  10.786  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      20.562  23.497  12.072  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      18.889  24.084  12.234  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      18.291  22.032  13.416  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.971  21.467  13.263  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.953  24.025  14.489  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      19.057  20.692  15.166  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.290  20.849  16.892  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.254  24.210  16.736  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.968  22.835  17.780  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.629  22.943   9.126  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.016  23.371   8.994  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.856  22.344   8.253  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.518  21.155   8.201  1.00 24.67           O  
ATOM    229  CB  LYS A  15      23.651  23.653  10.362  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.763  22.454  11.299  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.386  22.880  12.630  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.584  21.709  13.576  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.196  22.139  14.872  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.383  21.985   8.929  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.035  24.293   8.412  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      24.659  24.038  10.214  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      23.087  24.426  10.881  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.775  22.031  11.480  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.389  21.693  10.838  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.354  23.345  12.441  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.739  23.615  13.111  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.620  21.241  13.776  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.240  20.980  13.103  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.315  21.333  15.472  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.097  22.565  14.698  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      24.593  22.809  15.326  1.00 24.67           H  
ATOM    247  N   SER A  16      25.016  22.771   7.764  1.00 24.18           N  
ATOM    248  CA  SER A  16      25.962  21.868   7.108  1.00 24.18           C  
ATOM    249  C   SER A  16      26.741  21.066   8.145  1.00 24.18           C  
ATOM    250  O   SER A  16      27.926  21.302   8.379  1.00 24.18           O  
ATOM    251  CB  SER A  16      26.920  22.655   6.237  1.00 24.18           C  
ATOM    252  OG  SER A  16      26.233  23.330   5.215  1.00 24.18           O  
ATOM    253  H   SER A  16      25.249  23.752   7.838  1.00 24.18           H  
ATOM    254  HA  SER A  16      25.403  21.169   6.483  1.00 24.18           H  
ATOM    255 1HB  SER A  16      27.466  23.372   6.850  1.00 24.18           H  
ATOM    256 2HB  SER A  16      27.650  21.974   5.800  1.00 24.18           H  
ATOM    257  HG  SER A  16      26.908  23.760   4.679  1.00 24.18           H  
ATOM    258  N   HIS A  17      26.040  20.145   8.789  1.00 22.91           N  
ATOM    259  CA  HIS A  17      26.586  19.358   9.881  1.00 22.91           C  
ATOM    260  C   HIS A  17      27.781  18.544   9.347  1.00 22.91           C  
ATOM    261  O   HIS A  17      27.684  17.994   8.249  1.00 22.91           O  
ATOM    262  CB  HIS A  17      25.502  18.402  10.411  1.00 22.91           C  
ATOM    263  CG  HIS A  17      25.777  17.766  11.757  1.00 22.91           C  
ATOM    264  ND1 HIS A  17      26.758  16.817  11.966  1.00 22.91           N  
ATOM    265  CD2 HIS A  17      25.168  17.945  12.954  1.00 22.91           C  
ATOM    266  CE1 HIS A  17      26.752  16.456  13.233  1.00 22.91           C  
ATOM    267  NE2 HIS A  17      25.792  17.123  13.857  1.00 22.91           N  
ATOM    268  H   HIS A  17      25.061  20.048   8.517  1.00 22.91           H  
ATOM    269  HA  HIS A  17      26.884  20.029  10.675  1.00 22.91           H  
ATOM    270 1HB  HIS A  17      24.557  18.948  10.484  1.00 22.91           H  
ATOM    271 2HB  HIS A  17      25.350  17.600   9.689  1.00 22.91           H  
ATOM    272  HD1 HIS A  17      27.440  16.461  11.295  1.00 22.91           H  
ATOM    273  HD2 HIS A  17      24.342  18.577  13.275  1.00 22.91           H  
ATOM    274  HE1 HIS A  17      27.465  15.717  13.592  1.00 22.91           H  
ATOM    275  N   PRO A  18      28.919  18.476  10.066  1.00 21.28           N  
ATOM    276  CA  PRO A  18      30.109  17.715   9.718  1.00 21.28           C  
ATOM    277  C   PRO A  18      29.917  16.221   9.913  1.00 21.28           C  
ATOM    278  O   PRO A  18      28.990  15.785  10.602  1.00 21.28           O  
ATOM    279  CB  PRO A  18      31.163  18.271  10.682  1.00 21.28           C  
ATOM    280  CG  PRO A  18      30.378  18.731  11.884  1.00 21.28           C  
ATOM    281  CD  PRO A  18      29.077  19.272  11.313  1.00 21.28           C  
ATOM    282  HA  PRO A  18      30.379  17.933   8.675  1.00 21.28           H  
ATOM    283 1HB  PRO A  18      31.892  17.479  10.929  1.00 21.28           H  
ATOM    284 2HB  PRO A  18      31.722  19.083  10.196  1.00 21.28           H  
ATOM    285 1HG  PRO A  18      30.214  17.886  12.573  1.00 21.28           H  
ATOM    286 2HG  PRO A  18      30.947  19.489  12.443  1.00 21.28           H  
ATOM    287 1HD  PRO A  18      28.286  19.078  12.038  1.00 21.28           H  
ATOM    288 2HD  PRO A  18      29.176  20.346  11.070  1.00 21.28           H  
ATOM    289  N   LEU A  19      30.794  15.436   9.299  1.00 19.76           N  
ATOM    290  CA  LEU A  19      30.787  13.997   9.511  1.00 19.76           C  
ATOM    291  C   LEU A  19      31.877  13.631  10.504  1.00 19.76           C  
ATOM    292  O   LEU A  19      32.934  14.260  10.528  1.00 19.76           O  
ATOM    293  CB  LEU A  19      31.010  13.269   8.187  1.00 19.76           C  
ATOM    294  CG  LEU A  19      29.974  13.579   7.098  1.00 19.76           C  
ATOM    295  CD1 LEU A  19      30.345  12.841   5.825  1.00 19.76           C  
ATOM    296  CD2 LEU A  19      28.593  13.181   7.589  1.00 19.76           C  
ATOM    297  H   LEU A  19      31.504  15.843   8.708  1.00 19.76           H  
ATOM    298  HA  LEU A  19      29.824  13.702   9.924  1.00 19.76           H  
ATOM    299 1HB  LEU A  19      31.996  13.530   7.804  1.00 19.76           H  
ATOM    300 2HB  LEU A  19      30.991  12.194   8.375  1.00 19.76           H  
ATOM    301  HG  LEU A  19      29.981  14.648   6.881  1.00 19.76           H  
ATOM    302 1HD1 LEU A  19      29.617  13.068   5.047  1.00 19.76           H  
ATOM    303 2HD1 LEU A  19      31.336  13.155   5.498  1.00 19.76           H  
ATOM    304 3HD1 LEU A  19      30.349  11.768   6.016  1.00 19.76           H  
ATOM    305 1HD2 LEU A  19      27.853  13.408   6.821  1.00 19.76           H  
ATOM    306 2HD2 LEU A  19      28.577  12.112   7.805  1.00 19.76           H  
ATOM    307 3HD2 LEU A  19      28.354  13.739   8.498  1.00 19.76           H  
ATOM    308  N   LYS A  20      31.624  12.629  11.337  1.00 18.40           N  
ATOM    309  CA  LYS A  20      32.644  12.181  12.276  1.00 18.40           C  
ATOM    310  C   LYS A  20      33.858  11.644  11.532  1.00 18.40           C  
ATOM    311  O   LYS A  20      33.725  10.777  10.670  1.00 18.40           O  
ATOM    312  CB  LYS A  20      32.065  11.112  13.211  1.00 18.40           C  
ATOM    313  CG  LYS A  20      33.019  10.607  14.293  1.00 18.40           C  
ATOM    314  CD  LYS A  20      32.321   9.631  15.240  1.00 18.40           C  
ATOM    315  CE  LYS A  20      33.266   9.131  16.327  1.00 18.40           C  
ATOM    316  NZ  LYS A  20      32.582   8.193  17.263  1.00 18.40           N  
ATOM    317  H   LYS A  20      30.730  12.161  11.303  1.00 18.40           H  
ATOM    318  HA  LYS A  20      32.966  13.034  12.873  1.00 18.40           H  
ATOM    319 1HB  LYS A  20      31.179  11.506  13.708  1.00 18.40           H  
ATOM    320 2HB  LYS A  20      31.753  10.250  12.622  1.00 18.40           H  
ATOM    321 1HG  LYS A  20      33.836  10.080  13.814  1.00 18.40           H  
ATOM    322 2HG  LYS A  20      33.421  11.445  14.859  1.00 18.40           H  
ATOM    323 1HD  LYS A  20      31.468  10.124  15.709  1.00 18.40           H  
ATOM    324 2HD  LYS A  20      31.956   8.776  14.671  1.00 18.40           H  
ATOM    325 1HE  LYS A  20      34.103   8.616  15.864  1.00 18.40           H  
ATOM    326 2HE  LYS A  20      33.645   9.982  16.893  1.00 18.40           H  
ATOM    327 1HZ  LYS A  20      33.236   7.882  17.968  1.00 18.40           H  
ATOM    328 2HZ  LYS A  20      31.808   8.667  17.708  1.00 18.40           H  
ATOM    329 3HZ  LYS A  20      32.237   7.395  16.750  1.00 18.40           H  
ATOM    330  N   LEU A  21      35.043  12.141  11.881  1.00 16.88           N  
ATOM    331  CA  LEU A  21      36.275  11.678  11.245  1.00 16.88           C  
ATOM    332  C   LEU A  21      37.037  10.718  12.158  1.00 16.88           C  
ATOM    333  O   LEU A  21      38.040  10.122  11.774  1.00 16.88           O  
ATOM    334  CB  LEU A  21      37.142  12.878  10.880  1.00 16.88           C  
ATOM    335  CG  LEU A  21      36.464  13.882   9.936  1.00 16.88           C  
ATOM    336  CD1 LEU A  21      37.400  15.048   9.683  1.00 16.88           C  
ATOM    337  CD2 LEU A  21      36.064  13.180   8.650  1.00 16.88           C  
ATOM    338  H   LEU A  21      35.088  12.872  12.576  1.00 16.88           H  
ATOM    339  HA  LEU A  21      36.016  11.146  10.331  1.00 16.88           H  
ATOM    340 1HB  LEU A  21      37.416  13.403  11.795  1.00 16.88           H  
ATOM    341 2HB  LEU A  21      38.053  12.521  10.400  1.00 16.88           H  
ATOM    342  HG  LEU A  21      35.565  14.277  10.414  1.00 16.88           H  
ATOM    343 1HD1 LEU A  21      36.909  15.768   9.028  1.00 16.88           H  
ATOM    344 2HD1 LEU A  21      37.646  15.528  10.629  1.00 16.88           H  
ATOM    345 3HD1 LEU A  21      38.312  14.687   9.209  1.00 16.88           H  
ATOM    346 1HD2 LEU A  21      35.569  13.890   7.989  1.00 16.88           H  
ATOM    347 2HD2 LEU A  21      36.951  12.783   8.160  1.00 16.88           H  
ATOM    348 3HD2 LEU A  21      35.378  12.361   8.880  1.00 16.88           H  
ATOM    349  N   ALA A  22      36.529  10.581  13.373  1.00 15.34           N  
ATOM    350  CA  ALA A  22      37.096   9.758  14.438  1.00 15.34           C  
ATOM    351  C   ALA A  22      38.599  10.009  14.606  1.00 15.34           C  
ATOM    352  O   ALA A  22      39.043  11.156  14.546  1.00 15.34           O  
ATOM    353  CB  ALA A  22      36.813   8.290  14.139  1.00 15.34           C  
ATOM    354  H   ALA A  22      35.690  11.099  13.571  1.00 15.34           H  
ATOM    355  HA  ALA A  22      36.605  10.031  15.371  1.00 15.34           H  
ATOM    356 1HB  ALA A  22      37.179   7.661  14.943  1.00 15.34           H  
ATOM    357 2HB  ALA A  22      35.738   8.148  14.043  1.00 15.34           H  
ATOM    358 3HB  ALA A  22      37.299   8.006  13.201  1.00 15.34           H  
ATOM    359  N   LEU A  23      39.366   8.939  14.861  1.00 14.15           N  
ATOM    360  CA  LEU A  23      40.814   9.043  15.051  1.00 14.15           C  
ATOM    361  C   LEU A  23      41.653   8.140  14.136  1.00 14.15           C  
ATOM    362  O   LEU A  23      42.782   8.488  13.782  1.00 14.15           O  
ATOM    363  CB  LEU A  23      41.162   8.705  16.505  1.00 14.15           C  
ATOM    364  CG  LEU A  23      40.563   9.633  17.573  1.00 14.15           C  
ATOM    365  CD1 LEU A  23      40.899   9.094  18.953  1.00 14.15           C  
ATOM    366  CD2 LEU A  23      41.121  11.034  17.392  1.00 14.15           C  
ATOM    367  H   LEU A  23      38.941   8.034  14.912  1.00 14.15           H  
ATOM    368  HA  LEU A  23      41.104  10.073  14.854  1.00 14.15           H  
ATOM    369 1HB  LEU A  23      40.827   7.692  16.715  1.00 14.15           H  
ATOM    370 2HB  LEU A  23      42.247   8.730  16.611  1.00 14.15           H  
ATOM    371  HG  LEU A  23      39.479   9.658  17.474  1.00 14.15           H  
ATOM    372 1HD1 LEU A  23      40.470   9.748  19.712  1.00 14.15           H  
ATOM    373 2HD1 LEU A  23      40.487   8.091  19.064  1.00 14.15           H  
ATOM    374 3HD1 LEU A  23      41.981   9.057  19.076  1.00 14.15           H  
ATOM    375 1HD2 LEU A  23      40.697  11.695  18.146  1.00 14.15           H  
ATOM    376 2HD2 LEU A  23      42.206  11.011  17.498  1.00 14.15           H  
ATOM    377 3HD2 LEU A  23      40.864  11.406  16.399  1.00 14.15           H  
ATOM    378  N   ASP A  24      41.133   6.950  13.825  1.00 13.55           N  
ATOM    379  CA  ASP A  24      41.889   5.897  13.138  1.00 13.55           C  
ATOM    380  C   ASP A  24      43.257   5.679  13.807  1.00 13.55           C  
ATOM    381  O   ASP A  24      43.312   5.476  15.022  1.00 13.55           O  
ATOM    382  CB  ASP A  24      42.020   6.178  11.633  1.00 13.55           C  
ATOM    383  CG  ASP A  24      40.671   6.164  10.893  1.00 13.55           C  
ATOM    384  OD1 ASP A  24      39.839   5.351  11.234  1.00 13.55           O  
ATOM    385  OD2 ASP A  24      40.507   6.929   9.974  1.00 13.55           O  
ATOM    386  H   ASP A  24      40.189   6.751  14.105  1.00 13.55           H  
ATOM    387  HA  ASP A  24      41.332   4.966  13.234  1.00 13.55           H  
ATOM    388 1HB  ASP A  24      42.475   7.151  11.485  1.00 13.55           H  
ATOM    389 2HB  ASP A  24      42.657   5.429  11.168  1.00 13.55           H  
ATOM    390  N   GLU A  25      44.346   5.692  13.033  1.00 13.63           N  
ATOM    391  CA  GLU A  25      45.682   5.475  13.585  1.00 13.63           C  
ATOM    392  C   GLU A  25      46.757   6.144  12.732  1.00 13.63           C  
ATOM    393  O   GLU A  25      46.721   6.060  11.507  1.00 13.63           O  
ATOM    394  CB  GLU A  25      45.970   3.970  13.707  1.00 13.63           C  
ATOM    395  CG  GLU A  25      47.315   3.617  14.362  1.00 13.63           C  
ATOM    396  CD  GLU A  25      47.526   2.125  14.548  1.00 13.63           C  
ATOM    397  OE1 GLU A  25      46.655   1.364  14.196  1.00 13.63           O  
ATOM    398  OE2 GLU A  25      48.563   1.755  15.046  1.00 13.63           O  
ATOM    399  H   GLU A  25      44.256   5.871  12.047  1.00 13.63           H  
ATOM    400  HA  GLU A  25      45.715   5.917  14.581  1.00 13.63           H  
ATOM    401 1HB  GLU A  25      45.182   3.495  14.292  1.00 13.63           H  
ATOM    402 2HB  GLU A  25      45.956   3.519  12.715  1.00 13.63           H  
ATOM    403 1HG  GLU A  25      48.121   3.997  13.737  1.00 13.63           H  
ATOM    404 2HG  GLU A  25      47.378   4.112  15.330  1.00 13.63           H  
ATOM    405  N   GLY A  26      47.746   6.762  13.389  1.00 14.36           N  
ATOM    406  CA  GLY A  26      48.869   7.393  12.683  1.00 14.36           C  
ATOM    407  C   GLY A  26      48.610   8.850  12.288  1.00 14.36           C  
ATOM    408  O   GLY A  26      49.381   9.443  11.536  1.00 14.36           O  
ATOM    409  H   GLY A  26      47.721   6.781  14.399  1.00 14.36           H  
ATOM    410 1HA  GLY A  26      49.757   7.343  13.313  1.00 14.36           H  
ATOM    411 2HA  GLY A  26      49.092   6.814  11.787  1.00 14.36           H  
ATOM    412  N   TYR A  27      47.526   9.417  12.807  1.00 15.65           N  
ATOM    413  CA  TYR A  27      47.114  10.788  12.512  1.00 15.65           C  
ATOM    414  C   TYR A  27      47.281  11.748  13.694  1.00 15.65           C  
ATOM    415  O   TYR A  27      46.588  12.764  13.778  1.00 15.65           O  
ATOM    416  CB  TYR A  27      45.670  10.778  12.034  1.00 15.65           C  
ATOM    417  CG  TYR A  27      45.495   9.970  10.783  1.00 15.65           C  
ATOM    418  CD1 TYR A  27      44.911   8.726  10.850  1.00 15.65           C  
ATOM    419  CD2 TYR A  27      45.935  10.468   9.570  1.00 15.65           C  
ATOM    420  CE1 TYR A  27      44.759   7.973   9.704  1.00 15.65           C  
ATOM    421  CE2 TYR A  27      45.787   9.718   8.423  1.00 15.65           C  
ATOM    422  CZ  TYR A  27      45.199   8.474   8.487  1.00 15.65           C  
ATOM    423  OH  TYR A  27      45.048   7.721   7.342  1.00 15.65           O  
ATOM    424  H   TYR A  27      46.944   8.862  13.417  1.00 15.65           H  
ATOM    425  HA  TYR A  27      47.741  11.164  11.703  1.00 15.65           H  
ATOM    426 1HB  TYR A  27      45.026  10.353  12.809  1.00 15.65           H  
ATOM    427 2HB  TYR A  27      45.335  11.795  11.840  1.00 15.65           H  
ATOM    428  HD1 TYR A  27      44.572   8.339  11.812  1.00 15.65           H  
ATOM    429  HD2 TYR A  27      46.403  11.450   9.524  1.00 15.65           H  
ATOM    430  HE1 TYR A  27      44.299   6.989   9.756  1.00 15.65           H  
ATOM    431  HE2 TYR A  27      46.134  10.109   7.467  1.00 15.65           H  
ATOM    432  HH  TYR A  27      44.626   6.888   7.564  1.00 15.65           H  
ATOM    433  N   GLY A  28      48.159  11.399  14.630  1.00 17.57           N  
ATOM    434  CA  GLY A  28      48.403  12.232  15.804  1.00 17.57           C  
ATOM    435  C   GLY A  28      49.512  13.244  15.542  1.00 17.57           C  
ATOM    436  O   GLY A  28      49.907  13.465  14.402  1.00 17.57           O  
ATOM    437  H   GLY A  28      48.690  10.553  14.504  1.00 17.57           H  
ATOM    438 1HA  GLY A  28      47.487  12.754  16.080  1.00 17.57           H  
ATOM    439 2HA  GLY A  28      48.677  11.601  16.649  1.00 17.57           H  
ATOM    440  N   VAL A  29      50.024  13.851  16.608  1.00 20.11           N  
ATOM    441  CA  VAL A  29      51.061  14.873  16.481  1.00 20.11           C  
ATOM    442  C   VAL A  29      52.319  14.440  17.235  1.00 20.11           C  
ATOM    443  O   VAL A  29      52.247  14.024  18.390  1.00 20.11           O  
ATOM    444  CB  VAL A  29      50.530  16.228  17.000  1.00 20.11           C  
ATOM    445  CG1 VAL A  29      51.603  17.307  16.903  1.00 20.11           C  
ATOM    446  CG2 VAL A  29      49.306  16.628  16.182  1.00 20.11           C  
ATOM    447  H   VAL A  29      49.672  13.615  17.524  1.00 20.11           H  
ATOM    448  HA  VAL A  29      51.314  14.988  15.425  1.00 20.11           H  
ATOM    449  HB  VAL A  29      50.254  16.128  18.050  1.00 20.11           H  
ATOM    450 1HG1 VAL A  29      51.203  18.250  17.277  1.00 20.11           H  
ATOM    451 2HG1 VAL A  29      52.447  17.033  17.485  1.00 20.11           H  
ATOM    452 3HG1 VAL A  29      51.902  17.428  15.861  1.00 20.11           H  
ATOM    453 1HG2 VAL A  29      48.919  17.579  16.548  1.00 20.11           H  
ATOM    454 2HG2 VAL A  29      49.589  16.729  15.131  1.00 20.11           H  
ATOM    455 3HG2 VAL A  29      48.532  15.869  16.272  1.00 20.11           H  
ATOM    456  N   ASP A  30      53.479  14.557  16.581  1.00 22.16           N  
ATOM    457  CA  ASP A  30      54.774  14.132  17.142  1.00 22.16           C  
ATOM    458  C   ASP A  30      55.539  15.254  17.850  1.00 22.16           C  
ATOM    459  O   ASP A  30      56.760  15.312  17.788  1.00 22.16           O  
ATOM    460  CB  ASP A  30      55.666  13.520  16.049  1.00 22.16           C  
ATOM    461  CG  ASP A  30      56.139  14.481  14.909  1.00 22.16           C  
ATOM    462  OD1 ASP A  30      55.838  15.666  14.894  1.00 22.16           O  
ATOM    463  OD2 ASP A  30      56.778  13.986  14.016  1.00 22.16           O  
ATOM    464  H   ASP A  30      53.451  14.921  15.639  1.00 22.16           H  
ATOM    465  HA  ASP A  30      54.577  13.355  17.882  1.00 22.16           H  
ATOM    466 1HB  ASP A  30      56.555  13.098  16.522  1.00 22.16           H  
ATOM    467 2HB  ASP A  30      55.132  12.685  15.587  1.00 22.16           H  
ATOM    468  N   SER A  31      54.806  16.228  18.381  1.00 22.48           N  
ATOM    469  CA  SER A  31      55.280  17.421  19.118  1.00 22.48           C  
ATOM    470  C   SER A  31      56.049  18.471  18.289  1.00 22.48           C  
ATOM    471  O   SER A  31      55.912  19.668  18.544  1.00 22.48           O  
ATOM    472  CB  SER A  31      56.146  17.006  20.297  1.00 22.48           C  
ATOM    473  OG  SER A  31      55.428  16.197  21.191  1.00 22.48           O  
ATOM    474  H   SER A  31      53.808  16.086  18.333  1.00 22.48           H  
ATOM    475  HA  SER A  31      54.396  17.917  19.522  1.00 22.48           H  
ATOM    476 1HB  SER A  31      57.035  16.479  19.948  1.00 22.48           H  
ATOM    477 2HB  SER A  31      56.492  17.899  20.813  1.00 22.48           H  
ATOM    478  HG  SER A  31      54.673  16.720  21.473  1.00 22.48           H  
ATOM    479  N   ASP A  32      56.775  18.038  17.260  1.00 21.28           N  
ATOM    480  CA  ASP A  32      57.486  18.939  16.357  1.00 21.28           C  
ATOM    481  C   ASP A  32      56.660  19.280  15.117  1.00 21.28           C  
ATOM    482  O   ASP A  32      56.780  20.380  14.574  1.00 21.28           O  
ATOM    483  CB  ASP A  32      58.827  18.339  15.919  1.00 21.28           C  
ATOM    484  CG  ASP A  32      59.833  18.164  17.072  1.00 21.28           C  
ATOM    485  OD1 ASP A  32      60.116  19.131  17.745  1.00 21.28           O  
ATOM    486  OD2 ASP A  32      60.314  17.073  17.255  1.00 21.28           O  
ATOM    487  H   ASP A  32      56.868  17.033  17.149  1.00 21.28           H  
ATOM    488  HA  ASP A  32      57.688  19.866  16.892  1.00 21.28           H  
ATOM    489 1HB  ASP A  32      58.643  17.359  15.470  1.00 21.28           H  
ATOM    490 2HB  ASP A  32      59.273  18.971  15.152  1.00 21.28           H  
ATOM    491  N   GLY A  33      55.812  18.346  14.673  1.00 19.76           N  
ATOM    492  CA  GLY A  33      55.043  18.525  13.446  1.00 19.76           C  
ATOM    493  C   GLY A  33      55.879  18.086  12.252  1.00 19.76           C  
ATOM    494  O   GLY A  33      55.780  18.655  11.163  1.00 19.76           O  
ATOM    495  H   GLY A  33      55.748  17.445  15.141  1.00 19.76           H  
ATOM    496 1HA  GLY A  33      54.134  17.924  13.498  1.00 19.76           H  
ATOM    497 2HA  GLY A  33      54.747  19.567  13.339  1.00 19.76           H  
ATOM    498  N   SER A  34      56.766  17.125  12.504  1.00 18.38           N  
ATOM    499  CA  SER A  34      57.676  16.591  11.487  1.00 18.38           C  
ATOM    500  C   SER A  34      57.000  15.533  10.629  1.00 18.38           C  
ATOM    501  O   SER A  34      56.941  15.644   9.394  1.00 18.38           O  
ATOM    502  CB  SER A  34      58.906  16.000  12.149  1.00 18.38           C  
ATOM    503  OG  SER A  34      59.764  15.436  11.193  1.00 18.38           O  
ATOM    504  H   SER A  34      56.719  16.691  13.432  1.00 18.38           H  
ATOM    505  HA  SER A  34      57.986  17.411  10.839  1.00 18.38           H  
ATOM    506 1HB  SER A  34      59.426  16.779  12.703  1.00 18.38           H  
ATOM    507 2HB  SER A  34      58.604  15.239  12.865  1.00 18.38           H  
ATOM    508  HG  SER A  34      59.241  14.741  10.750  1.00 18.38           H  
ATOM    509  N   GLU A  35      56.458  14.519  11.303  1.00 17.13           N  
ATOM    510  CA  GLU A  35      55.796  13.392  10.665  1.00 17.13           C  
ATOM    511  C   GLU A  35      56.653  12.857   9.515  1.00 17.13           C  
ATOM    512  O   GLU A  35      57.850  13.160   9.404  1.00 17.13           O  
ATOM    513  CB  GLU A  35      54.419  13.841  10.139  1.00 17.13           C  
ATOM    514  CG  GLU A  35      53.461  14.317  11.229  1.00 17.13           C  
ATOM    515  CD  GLU A  35      52.106  14.780  10.701  1.00 17.13           C  
ATOM    516  OE1 GLU A  35      51.869  14.687   9.518  1.00 17.13           O  
ATOM    517  OE2 GLU A  35      51.330  15.259  11.491  1.00 17.13           O  
ATOM    518  H   GLU A  35      56.548  14.504  12.326  1.00 17.13           H  
ATOM    519  HA  GLU A  35      55.665  12.601  11.406  1.00 17.13           H  
ATOM    520 1HB  GLU A  35      54.537  14.649   9.414  1.00 17.13           H  
ATOM    521 2HB  GLU A  35      53.924  13.020   9.631  1.00 17.13           H  
ATOM    522 1HG  GLU A  35      53.303  13.504  11.939  1.00 17.13           H  
ATOM    523 2HG  GLU A  35      53.931  15.142  11.771  1.00 17.13           H  
ATOM    524  N   ASP A  36      56.058  12.065   8.639  1.00 16.16           N  
ATOM    525  CA  ASP A  36      56.805  11.513   7.521  1.00 16.16           C  
ATOM    526  C   ASP A  36      56.872  12.494   6.352  1.00 16.16           C  
ATOM    527  O   ASP A  36      56.303  12.252   5.290  1.00 16.16           O  
ATOM    528  CB  ASP A  36      56.176  10.202   7.067  1.00 16.16           C  
ATOM    529  CG  ASP A  36      56.323   9.102   8.109  1.00 16.16           C  
ATOM    530  OD1 ASP A  36      57.365   9.011   8.713  1.00 16.16           O  
ATOM    531  OD2 ASP A  36      55.382   8.381   8.309  1.00 16.16           O  
ATOM    532  H   ASP A  36      55.083  11.838   8.748  1.00 16.16           H  
ATOM    533  HA  ASP A  36      57.825  11.310   7.851  1.00 16.16           H  
ATOM    534 1HB  ASP A  36      55.118  10.352   6.859  1.00 16.16           H  
ATOM    535 2HB  ASP A  36      56.649   9.879   6.145  1.00 16.16           H  
ATOM    536  N   THR A  37      57.589  13.601   6.558  1.00 15.24           N  
ATOM    537  CA  THR A  37      57.734  14.638   5.528  1.00 15.24           C  
ATOM    538  C   THR A  37      58.372  14.082   4.265  1.00 15.24           C  
ATOM    539  O   THR A  37      57.950  14.399   3.152  1.00 15.24           O  
ATOM    540  CB  THR A  37      58.548  15.858   6.012  1.00 15.24           C  
ATOM    541  OG1 THR A  37      57.854  16.566   7.069  1.00 15.24           O  
ATOM    542  CG2 THR A  37      58.799  16.806   4.847  1.00 15.24           C  
ATOM    543  H   THR A  37      58.010  13.711   7.483  1.00 15.24           H  
ATOM    544  HA  THR A  37      56.736  14.992   5.266  1.00 15.24           H  
ATOM    545  HB  THR A  37      59.506  15.511   6.399  1.00 15.24           H  
ATOM    546  HG1 THR A  37      57.658  15.998   7.853  1.00 15.24           H  
ATOM    547 1HG2 THR A  37      59.389  17.657   5.188  1.00 15.24           H  
ATOM    548 2HG2 THR A  37      59.341  16.279   4.059  1.00 15.24           H  
ATOM    549 3HG2 THR A  37      57.847  17.159   4.457  1.00 15.24           H  
ATOM    550  N   GLU A  38      59.405  13.274   4.448  1.00 14.32           N  
ATOM    551  CA  GLU A  38      60.109  12.648   3.346  1.00 14.32           C  
ATOM    552  C   GLU A  38      60.585  11.275   3.798  1.00 14.32           C  
ATOM    553  O   GLU A  38      61.109  11.122   4.902  1.00 14.32           O  
ATOM    554  CB  GLU A  38      61.288  13.509   2.874  1.00 14.32           C  
ATOM    555  CG  GLU A  38      61.998  12.959   1.641  1.00 14.32           C  
ATOM    556  CD  GLU A  38      63.106  13.837   1.113  1.00 14.32           C  
ATOM    557  OE1 GLU A  38      63.383  14.855   1.687  1.00 14.32           O  
ATOM    558  OE2 GLU A  38      63.673  13.470   0.094  1.00 14.32           O  
ATOM    559  H   GLU A  38      59.691  13.068   5.393  1.00 14.32           H  
ATOM    560  HA  GLU A  38      59.418  12.513   2.514  1.00 14.32           H  
ATOM    561 1HB  GLU A  38      60.934  14.512   2.639  1.00 14.32           H  
ATOM    562 2HB  GLU A  38      62.020  13.597   3.676  1.00 14.32           H  
ATOM    563 1HG  GLU A  38      62.425  11.987   1.893  1.00 14.32           H  
ATOM    564 2HG  GLU A  38      61.261  12.801   0.856  1.00 14.32           H  
ATOM    565  N   VAL A  39      60.382  10.279   2.947  1.00 13.64           N  
ATOM    566  CA  VAL A  39      60.789   8.914   3.245  1.00 13.64           C  
ATOM    567  C   VAL A  39      61.750   8.381   2.204  1.00 13.64           C  
ATOM    568  O   VAL A  39      61.503   8.499   1.004  1.00 13.64           O  
ATOM    569  CB  VAL A  39      59.551   7.994   3.330  1.00 13.64           C  
ATOM    570  CG1 VAL A  39      59.979   6.528   3.575  1.00 13.64           C  
ATOM    571  CG2 VAL A  39      58.638   8.492   4.463  1.00 13.64           C  
ATOM    572  H   VAL A  39      59.936  10.479   2.064  1.00 13.64           H  
ATOM    573  HA  VAL A  39      61.292   8.907   4.213  1.00 13.64           H  
ATOM    574  HB  VAL A  39      59.010   8.024   2.382  1.00 13.64           H  
ATOM    575 1HG1 VAL A  39      59.093   5.892   3.627  1.00 13.64           H  
ATOM    576 2HG1 VAL A  39      60.609   6.188   2.757  1.00 13.64           H  
ATOM    577 3HG1 VAL A  39      60.527   6.456   4.512  1.00 13.64           H  
ATOM    578 1HG2 VAL A  39      57.755   7.856   4.529  1.00 13.64           H  
ATOM    579 2HG2 VAL A  39      59.178   8.457   5.412  1.00 13.64           H  
ATOM    580 3HG2 VAL A  39      58.324   9.517   4.267  1.00 13.64           H  
ATOM    581  N   LYS A  40      62.848   7.791   2.666  1.00 13.34           N  
ATOM    582  CA  LYS A  40      63.815   7.202   1.751  1.00 13.34           C  
ATOM    583  C   LYS A  40      63.665   5.684   1.753  1.00 13.34           C  
ATOM    584  O   LYS A  40      63.753   5.027   0.713  1.00 13.34           O  
ATOM    585  CB  LYS A  40      65.237   7.585   2.163  1.00 13.34           C  
ATOM    586  CG  LYS A  40      65.511   9.089   2.198  1.00 13.34           C  
ATOM    587  CD  LYS A  40      65.370   9.734   0.826  1.00 13.34           C  
ATOM    588  CE  LYS A  40      65.701  11.221   0.893  1.00 13.34           C  
ATOM    589  NZ  LYS A  40      65.550  11.891  -0.428  1.00 13.34           N  
ATOM    590  H   LYS A  40      63.006   7.755   3.662  1.00 13.34           H  
ATOM    591  HA  LYS A  40      63.623   7.566   0.742  1.00 13.34           H  
ATOM    592 1HB  LYS A  40      65.452   7.175   3.153  1.00 13.34           H  
ATOM    593 2HB  LYS A  40      65.948   7.136   1.468  1.00 13.34           H  
ATOM    594 1HG  LYS A  40      64.814   9.572   2.884  1.00 13.34           H  
ATOM    595 2HG  LYS A  40      66.525   9.260   2.561  1.00 13.34           H  
ATOM    596 1HD  LYS A  40      66.040   9.248   0.119  1.00 13.34           H  
ATOM    597 2HD  LYS A  40      64.342   9.620   0.469  1.00 13.34           H  
ATOM    598 1HE  LYS A  40      65.024  11.686   1.604  1.00 13.34           H  
ATOM    599 2HE  LYS A  40      66.723  11.352   1.242  1.00 13.34           H  
ATOM    600 1HZ  LYS A  40      65.757  12.883  -0.330  1.00 13.34           H  
ATOM    601 2HZ  LYS A  40      66.177  11.480  -1.096  1.00 13.34           H  
ATOM    602 3HZ  LYS A  40      64.589  11.789  -0.755  1.00 13.34           H  
ATOM    603  N   ASP A  41      63.355   5.121   2.916  1.00 13.47           N  
ATOM    604  CA  ASP A  41      63.262   3.673   3.060  1.00 13.47           C  
ATOM    605  C   ASP A  41      61.879   3.156   2.677  1.00 13.47           C  
ATOM    606  O   ASP A  41      61.126   2.652   3.510  1.00 13.47           O  
ATOM    607  CB  ASP A  41      63.581   3.285   4.496  1.00 13.47           C  
ATOM    608  CG  ASP A  41      65.022   3.606   4.855  1.00 13.47           C  
ATOM    609  OD1 ASP A  41      65.884   3.395   4.037  1.00 13.47           O  
ATOM    610  OD2 ASP A  41      65.241   4.094   5.932  1.00 13.47           O  
ATOM    611  H   ASP A  41      63.236   5.700   3.730  1.00 13.47           H  
ATOM    612  HA  ASP A  41      63.993   3.210   2.396  1.00 13.47           H  
ATOM    613 1HB  ASP A  41      62.916   3.818   5.177  1.00 13.47           H  
ATOM    614 2HB  ASP A  41      63.410   2.217   4.632  1.00 13.47           H  
ATOM    615  N   ALA A  42      61.548   3.315   1.408  1.00 14.29           N  
ATOM    616  CA  ALA A  42      60.255   2.901   0.888  1.00 14.29           C  
ATOM    617  C   ALA A  42      60.251   1.401   0.635  1.00 14.29           C  
ATOM    618  O   ALA A  42      61.291   0.818   0.328  1.00 14.29           O  
ATOM    619  CB  ALA A  42      59.928   3.660  -0.383  1.00 14.29           C  
ATOM    620  H   ALA A  42      62.245   3.753   0.803  1.00 14.29           H  
ATOM    621  HA  ALA A  42      59.496   3.120   1.639  1.00 14.29           H  
ATOM    622 1HB  ALA A  42      58.950   3.353  -0.749  1.00 14.29           H  
ATOM    623 2HB  ALA A  42      59.921   4.732  -0.170  1.00 14.29           H  
ATOM    624 3HB  ALA A  42      60.684   3.445  -1.136  1.00 14.29           H  
ATOM    625  N   SER A  43      59.076   0.782   0.721  1.00 16.00           N  
ATOM    626  CA  SER A  43      58.951  -0.639   0.418  1.00 16.00           C  
ATOM    627  C   SER A  43      57.524  -1.014   0.038  1.00 16.00           C  
ATOM    628  O   SER A  43      56.562  -0.486   0.598  1.00 16.00           O  
ATOM    629  CB  SER A  43      59.398  -1.466   1.609  1.00 16.00           C  
ATOM    630  OG  SER A  43      59.269  -2.832   1.343  1.00 16.00           O  
ATOM    631  H   SER A  43      58.257   1.304   0.993  1.00 16.00           H  
ATOM    632  HA  SER A  43      59.599  -0.868  -0.429  1.00 16.00           H  
ATOM    633 1HB  SER A  43      60.436  -1.235   1.848  1.00 16.00           H  
ATOM    634 2HB  SER A  43      58.796  -1.204   2.477  1.00 16.00           H  
ATOM    635  HG  SER A  43      58.351  -2.960   1.081  1.00 16.00           H  
ATOM    636  N   VAL A  44      57.407  -1.933  -0.917  1.00 18.33           N  
ATOM    637  CA  VAL A  44      56.126  -2.457  -1.386  1.00 18.33           C  
ATOM    638  C   VAL A  44      56.113  -3.980  -1.307  1.00 18.33           C  
ATOM    639  O   VAL A  44      57.079  -4.627  -1.710  1.00 18.33           O  
ATOM    640  CB  VAL A  44      55.857  -2.012  -2.840  1.00 18.33           C  
ATOM    641  CG1 VAL A  44      54.536  -2.605  -3.342  1.00 18.33           C  
ATOM    642  CG2 VAL A  44      55.812  -0.488  -2.907  1.00 18.33           C  
ATOM    643  H   VAL A  44      58.254  -2.298  -1.329  1.00 18.33           H  
ATOM    644  HA  VAL A  44      55.331  -2.068  -0.749  1.00 18.33           H  
ATOM    645  HB  VAL A  44      56.652  -2.385  -3.485  1.00 18.33           H  
ATOM    646 1HG1 VAL A  44      54.365  -2.286  -4.370  1.00 18.33           H  
ATOM    647 2HG1 VAL A  44      54.577  -3.692  -3.309  1.00 18.33           H  
ATOM    648 3HG1 VAL A  44      53.718  -2.253  -2.714  1.00 18.33           H  
ATOM    649 1HG2 VAL A  44      55.628  -0.177  -3.934  1.00 18.33           H  
ATOM    650 2HG2 VAL A  44      55.010  -0.122  -2.265  1.00 18.33           H  
ATOM    651 3HG2 VAL A  44      56.759  -0.073  -2.574  1.00 18.33           H  
ATOM    652  N   SER A  45      55.032  -4.553  -0.778  1.00 20.73           N  
ATOM    653  CA  SER A  45      54.936  -6.004  -0.682  1.00 20.73           C  
ATOM    654  C   SER A  45      53.525  -6.555  -0.734  1.00 20.73           C  
ATOM    655  O   SER A  45      52.626  -6.085  -0.039  1.00 20.73           O  
ATOM    656  CB  SER A  45      55.577  -6.486   0.597  1.00 20.73           C  
ATOM    657  OG  SER A  45      55.374  -7.863   0.754  1.00 20.73           O  
ATOM    658  H   SER A  45      54.267  -3.978  -0.457  1.00 20.73           H  
ATOM    659  HA  SER A  45      55.484  -6.430  -1.524  1.00 20.73           H  
ATOM    660 1HB  SER A  45      56.648  -6.283   0.560  1.00 20.73           H  
ATOM    661 2HB  SER A  45      55.170  -5.951   1.451  1.00 20.73           H  
ATOM    662  HG  SER A  45      56.103  -8.203   1.337  1.00 20.73           H  
ATOM    663  N   ASP A  46      53.380  -7.614  -1.529  1.00 22.79           N  
ATOM    664  CA  ASP A  46      52.149  -8.377  -1.696  1.00 22.79           C  
ATOM    665  C   ASP A  46      52.265  -9.742  -1.005  1.00 22.79           C  
ATOM    666  O   ASP A  46      51.511 -10.664  -1.308  1.00 22.79           O  
ATOM    667  CB  ASP A  46      51.857  -8.584  -3.184  1.00 22.79           C  
ATOM    668  CG  ASP A  46      51.588  -7.280  -3.933  1.00 22.79           C  
ATOM    669  OD1 ASP A  46      50.883  -6.449  -3.418  1.00 22.79           O  
ATOM    670  OD2 ASP A  46      52.110  -7.127  -5.012  1.00 22.79           O  
ATOM    671  H   ASP A  46      54.192  -7.913  -2.052  1.00 22.79           H  
ATOM    672  HA  ASP A  46      51.327  -7.825  -1.241  1.00 22.79           H  
ATOM    673 1HB  ASP A  46      52.701  -9.092  -3.651  1.00 22.79           H  
ATOM    674 2HB  ASP A  46      50.987  -9.232  -3.292  1.00 22.79           H  
ATOM    675  N   GLU A  47      53.239  -9.867  -0.101  1.00 24.21           N  
ATOM    676  CA  GLU A  47      53.533 -11.119   0.615  1.00 24.21           C  
ATOM    677  C   GLU A  47      52.440 -11.675   1.544  1.00 24.21           C  
ATOM    678  O   GLU A  47      52.431 -12.872   1.824  1.00 24.21           O  
ATOM    679  CB  GLU A  47      54.830 -10.948   1.411  1.00 24.21           C  
ATOM    680  CG  GLU A  47      56.103 -10.887   0.542  1.00 24.21           C  
ATOM    681  CD  GLU A  47      57.341 -10.472   1.315  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      57.279  -9.449   1.975  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      58.333 -11.164   1.249  1.00 24.21           O  
ATOM    684  H   GLU A  47      53.826  -9.057   0.107  1.00 24.21           H  
ATOM    685  HA  GLU A  47      53.716 -11.881  -0.144  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      54.772 -10.041   2.008  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      54.940 -11.783   2.102  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      56.276 -11.873   0.113  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      55.938 -10.193  -0.282  1.00 24.21           H  
ATOM    690  N   SER A  48      51.570 -10.823   2.081  1.00 24.67           N  
ATOM    691  CA  SER A  48      50.553 -11.296   3.018  1.00 24.67           C  
ATOM    692  C   SER A  48      49.622 -12.333   2.416  1.00 24.67           C  
ATOM    693  O   SER A  48      49.172 -12.204   1.279  1.00 24.67           O  
ATOM    694  CB  SER A  48      49.713 -10.144   3.532  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.659 -10.600   4.371  1.00 24.67           O  
ATOM    696  H   SER A  48      51.613  -9.848   1.821  1.00 24.67           H  
ATOM    697  HA  SER A  48      51.066 -11.756   3.864  1.00 24.67           H  
ATOM    698 1HB  SER A  48      50.352  -9.460   4.089  1.00 24.67           H  
ATOM    699 2HB  SER A  48      49.300  -9.591   2.689  1.00 24.67           H  
ATOM    700  HG  SER A  48      48.333  -9.813   4.825  1.00 24.67           H  
ATOM    701  N   GLU A  49      49.298 -13.336   3.224  1.00 24.67           N  
ATOM    702  CA  GLU A  49      48.365 -14.394   2.860  1.00 24.67           C  
ATOM    703  C   GLU A  49      47.058 -14.258   3.635  1.00 24.67           C  
ATOM    704  O   GLU A  49      46.289 -15.213   3.740  1.00 24.67           O  
ATOM    705  CB  GLU A  49      48.976 -15.777   3.114  1.00 24.67           C  
ATOM    706  CG  GLU A  49      50.213 -16.098   2.266  1.00 24.67           C  
ATOM    707  CD  GLU A  49      50.750 -17.505   2.502  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      50.197 -18.201   3.321  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      51.701 -17.880   1.855  1.00 24.67           O  
ATOM    710  H   GLU A  49      49.723 -13.362   4.139  1.00 24.67           H  
ATOM    711  HA  GLU A  49      48.138 -14.306   1.798  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      49.260 -15.858   4.162  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      48.228 -16.544   2.917  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      49.954 -15.991   1.213  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      50.994 -15.371   2.493  1.00 24.67           H  
ATOM    716  N   GLY A  50      46.822 -13.083   4.223  1.00 24.67           N  
ATOM    717  CA  GLY A  50      45.608 -12.892   5.013  1.00 24.67           C  
ATOM    718  C   GLY A  50      44.344 -13.030   4.165  1.00 24.67           C  
ATOM    719  O   GLY A  50      44.337 -12.705   2.975  1.00 24.67           O  
ATOM    720  H   GLY A  50      47.487 -12.313   4.120  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      45.585 -13.623   5.822  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      45.631 -11.907   5.476  1.00 24.67           H  
ATOM    723  N   THR A  51      43.261 -13.481   4.793  1.00 24.67           N  
ATOM    724  CA  THR A  51      41.987 -13.659   4.105  1.00 24.67           C  
ATOM    725  C   THR A  51      40.884 -12.836   4.764  1.00 24.67           C  
ATOM    726  O   THR A  51      40.759 -12.818   5.985  1.00 24.67           O  
ATOM    727  CB  THR A  51      41.586 -15.151   4.073  1.00 24.67           C  
ATOM    728  OG1 THR A  51      42.601 -15.904   3.402  1.00 24.67           O  
ATOM    729  CG2 THR A  51      40.271 -15.346   3.337  1.00 24.67           C  
ATOM    730  H   THR A  51      43.328 -13.725   5.770  1.00 24.67           H  
ATOM    731  HA  THR A  51      42.095 -13.313   3.075  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.480 -15.521   5.096  1.00 24.67           H  
ATOM    733  HG1 THR A  51      42.860 -15.452   2.590  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      40.017 -16.405   3.332  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.495 -14.802   3.832  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      40.369 -14.990   2.314  1.00 24.67           H  
ATOM    737  N   LEU A  52      40.094 -12.144   3.946  1.00 24.44           N  
ATOM    738  CA  LEU A  52      38.974 -11.333   4.423  1.00 24.44           C  
ATOM    739  C   LEU A  52      37.891 -12.121   5.165  1.00 24.44           C  
ATOM    740  O   LEU A  52      37.437 -11.726   6.242  1.00 24.44           O  
ATOM    741  CB  LEU A  52      38.317 -10.644   3.228  1.00 24.44           C  
ATOM    742  CG  LEU A  52      37.070  -9.865   3.554  1.00 24.44           C  
ATOM    743  CD1 LEU A  52      37.403  -8.746   4.512  1.00 24.44           C  
ATOM    744  CD2 LEU A  52      36.452  -9.339   2.277  1.00 24.44           C  
ATOM    745  H   LEU A  52      40.275 -12.190   2.954  1.00 24.44           H  
ATOM    746  HA  LEU A  52      39.371 -10.578   5.099  1.00 24.44           H  
ATOM    747 1HB  LEU A  52      39.033  -9.957   2.779  1.00 24.44           H  
ATOM    748 2HB  LEU A  52      38.048 -11.395   2.490  1.00 24.44           H  
ATOM    749  HG  LEU A  52      36.361 -10.524   4.047  1.00 24.44           H  
ATOM    750 1HD1 LEU A  52      36.486  -8.206   4.757  1.00 24.44           H  
ATOM    751 2HD1 LEU A  52      37.832  -9.165   5.420  1.00 24.44           H  
ATOM    752 3HD1 LEU A  52      38.117  -8.068   4.050  1.00 24.44           H  
ATOM    753 1HD2 LEU A  52      35.541  -8.791   2.525  1.00 24.44           H  
ATOM    754 2HD2 LEU A  52      37.154  -8.676   1.775  1.00 24.44           H  
ATOM    755 3HD2 LEU A  52      36.208 -10.174   1.624  1.00 24.44           H  
ATOM    756  N   GLU A  53      37.440 -13.206   4.540  1.00 23.83           N  
ATOM    757  CA  GLU A  53      36.397 -14.128   5.015  1.00 23.83           C  
ATOM    758  C   GLU A  53      34.991 -13.520   5.124  1.00 23.83           C  
ATOM    759  O   GLU A  53      34.053 -14.014   4.498  1.00 23.83           O  
ATOM    760  CB  GLU A  53      36.764 -14.760   6.373  1.00 23.83           C  
ATOM    761  CG  GLU A  53      37.959 -15.726   6.337  1.00 23.83           C  
ATOM    762  CD  GLU A  53      38.233 -16.413   7.673  1.00 23.83           C  
ATOM    763  OE1 GLU A  53      37.588 -16.083   8.642  1.00 23.83           O  
ATOM    764  OE2 GLU A  53      39.077 -17.281   7.710  1.00 23.83           O  
ATOM    765  H   GLU A  53      37.870 -13.424   3.657  1.00 23.83           H  
ATOM    766  HA  GLU A  53      36.336 -14.942   4.295  1.00 23.83           H  
ATOM    767 1HB  GLU A  53      36.985 -13.991   7.104  1.00 23.83           H  
ATOM    768 2HB  GLU A  53      35.906 -15.318   6.748  1.00 23.83           H  
ATOM    769 1HG  GLU A  53      37.792 -16.481   5.571  1.00 23.83           H  
ATOM    770 2HG  GLU A  53      38.842 -15.156   6.062  1.00 23.83           H  
ATOM    771  N   GLY A  54      34.835 -12.466   5.917  1.00 23.02           N  
ATOM    772  CA  GLY A  54      33.520 -11.855   6.084  1.00 23.02           C  
ATOM    773  C   GLY A  54      33.259 -10.736   5.085  1.00 23.02           C  
ATOM    774  O   GLY A  54      34.119  -9.905   4.812  1.00 23.02           O  
ATOM    775  H   GLY A  54      35.660 -12.098   6.387  1.00 23.02           H  
ATOM    776 1HA  GLY A  54      32.750 -12.620   5.982  1.00 23.02           H  
ATOM    777 2HA  GLY A  54      33.438 -11.461   7.096  1.00 23.02           H  
ATOM    778  N   ALA A  55      32.034 -10.666   4.589  1.00 22.24           N  
ATOM    779  CA  ALA A  55      31.664  -9.614   3.653  1.00 22.24           C  
ATOM    780  C   ALA A  55      30.157  -9.480   3.571  1.00 22.24           C  
ATOM    781  O   ALA A  55      29.428 -10.422   3.886  1.00 22.24           O  
ATOM    782  CB  ALA A  55      32.240  -9.895   2.272  1.00 22.24           C  
ATOM    783  H   ALA A  55      31.353 -11.365   4.848  1.00 22.24           H  
ATOM    784  HA  ALA A  55      32.067  -8.669   4.022  1.00 22.24           H  
ATOM    785 1HB  ALA A  55      31.964  -9.086   1.595  1.00 22.24           H  
ATOM    786 2HB  ALA A  55      33.326  -9.964   2.330  1.00 22.24           H  
ATOM    787 3HB  ALA A  55      31.838 -10.834   1.897  1.00 22.24           H  
ATOM    788  N   GLU A  56      29.702  -8.321   3.115  1.00 21.68           N  
ATOM    789  CA  GLU A  56      28.286  -8.076   2.886  1.00 21.68           C  
ATOM    790  C   GLU A  56      28.073  -7.576   1.466  1.00 21.68           C  
ATOM    791  O   GLU A  56      28.961  -6.959   0.880  1.00 21.68           O  
ATOM    792  CB  GLU A  56      27.739  -7.047   3.879  1.00 21.68           C  
ATOM    793  CG  GLU A  56      27.795  -7.469   5.347  1.00 21.68           C  
ATOM    794  CD  GLU A  56      27.195  -6.439   6.282  1.00 21.68           C  
ATOM    795  OE1 GLU A  56      26.741  -5.425   5.805  1.00 21.68           O  
ATOM    796  OE2 GLU A  56      27.192  -6.671   7.469  1.00 21.68           O  
ATOM    797  H   GLU A  56      30.362  -7.588   2.902  1.00 21.68           H  
ATOM    798  HA  GLU A  56      27.740  -9.013   3.005  1.00 21.68           H  
ATOM    799 1HB  GLU A  56      28.295  -6.116   3.778  1.00 21.68           H  
ATOM    800 2HB  GLU A  56      26.698  -6.831   3.636  1.00 21.68           H  
ATOM    801 1HG  GLU A  56      27.258  -8.410   5.464  1.00 21.68           H  
ATOM    802 2HG  GLU A  56      28.834  -7.640   5.627  1.00 21.68           H  
ATOM    803  N   ALA A  57      26.891  -7.836   0.919  1.00 21.48           N  
ATOM    804  CA  ALA A  57      26.543  -7.353  -0.413  1.00 21.48           C  
ATOM    805  C   ALA A  57      25.071  -6.995  -0.488  1.00 21.48           C  
ATOM    806  O   ALA A  57      24.346  -7.491  -1.344  1.00 21.48           O  
ATOM    807  CB  ALA A  57      26.875  -8.397  -1.463  1.00 21.48           C  
ATOM    808  H   ALA A  57      26.210  -8.366   1.443  1.00 21.48           H  
ATOM    809  HA  ALA A  57      27.120  -6.449  -0.610  1.00 21.48           H  
ATOM    810 1HB  ALA A  57      26.627  -8.006  -2.451  1.00 21.48           H  
ATOM    811 2HB  ALA A  57      27.941  -8.628  -1.421  1.00 21.48           H  
ATOM    812 3HB  ALA A  57      26.298  -9.300  -1.275  1.00 21.48           H  
ATOM    813  N   GLU A  58      24.608  -6.176   0.443  1.00 21.68           N  
ATOM    814  CA  GLU A  58      23.218  -5.734   0.417  1.00 21.68           C  
ATOM    815  C   GLU A  58      22.975  -4.887  -0.834  1.00 21.68           C  
ATOM    816  O   GLU A  58      23.788  -4.014  -1.149  1.00 21.68           O  
ATOM    817  CB  GLU A  58      22.879  -4.937   1.682  1.00 21.68           C  
ATOM    818  CG  GLU A  58      21.409  -4.524   1.806  1.00 21.68           C  
ATOM    819  CD  GLU A  58      21.098  -3.804   3.105  1.00 21.68           C  
ATOM    820  OE1 GLU A  58      22.004  -3.576   3.869  1.00 21.68           O  
ATOM    821  OE2 GLU A  58      19.951  -3.492   3.331  1.00 21.68           O  
ATOM    822  H   GLU A  58      25.238  -5.818   1.149  1.00 21.68           H  
ATOM    823  HA  GLU A  58      22.571  -6.611   0.367  1.00 21.68           H  
ATOM    824 1HB  GLU A  58      23.138  -5.526   2.563  1.00 21.68           H  
ATOM    825 2HB  GLU A  58      23.482  -4.029   1.709  1.00 21.68           H  
ATOM    826 1HG  GLU A  58      21.154  -3.866   0.973  1.00 21.68           H  
ATOM    827 2HG  GLU A  58      20.785  -5.413   1.729  1.00 21.68           H  
ATOM    828  N   THR A  59      21.866  -5.130  -1.535  1.00 22.24           N  
ATOM    829  CA  THR A  59      21.536  -4.342  -2.722  1.00 22.24           C  
ATOM    830  C   THR A  59      20.114  -3.810  -2.629  1.00 22.24           C  
ATOM    831  O   THR A  59      19.347  -4.217  -1.755  1.00 22.24           O  
ATOM    832  CB  THR A  59      21.663  -5.161  -4.027  1.00 22.24           C  
ATOM    833  OG1 THR A  59      20.662  -6.188  -4.044  1.00 22.24           O  
ATOM    834  CG2 THR A  59      23.047  -5.795  -4.144  1.00 22.24           C  
ATOM    835  H   THR A  59      21.248  -5.869  -1.237  1.00 22.24           H  
ATOM    836  HA  THR A  59      22.211  -3.490  -2.780  1.00 22.24           H  
ATOM    837  HB  THR A  59      21.504  -4.500  -4.878  1.00 22.24           H  
ATOM    838  HG1 THR A  59      19.790  -5.773  -4.058  1.00 22.24           H  
ATOM    839 1HG2 THR A  59      23.113  -6.358  -5.073  1.00 22.24           H  
ATOM    840 2HG2 THR A  59      23.808  -5.015  -4.136  1.00 22.24           H  
ATOM    841 3HG2 THR A  59      23.211  -6.464  -3.309  1.00 22.24           H  
ATOM    842  N   SER A  60      19.770  -2.924  -3.553  1.00 23.02           N  
ATOM    843  CA  SER A  60      18.433  -2.358  -3.640  1.00 23.02           C  
ATOM    844  C   SER A  60      18.185  -1.863  -5.056  1.00 23.02           C  
ATOM    845  O   SER A  60      17.155  -2.182  -5.648  1.00 23.02           O  
ATOM    846  OXT SER A  60      19.163  -1.493  -5.705  1.00 23.02           O  
ATOM    847  CB  SER A  60      18.271  -1.218  -2.649  1.00 23.02           C  
ATOM    848  OG  SER A  60      16.997  -0.644  -2.746  1.00 23.02           O  
ATOM    849  H   SER A  60      20.464  -2.633  -4.225  1.00 23.02           H  
ATOM    850  HA  SER A  60      17.702  -3.136  -3.412  1.00 23.02           H  
ATOM    851 1HB  SER A  60      18.427  -1.592  -1.636  1.00 23.02           H  
ATOM    852 2HB  SER A  60      19.029  -0.460  -2.838  1.00 23.02           H  
ATOM    853  HG  SER A  60      16.375  -1.340  -2.516  1.00 23.02           H  
ENDMDL

REMARK ID 643899 DOMAINID 637477 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -0.116  -0.471   0.296  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.311  -0.765   0.278  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.196   0.493   0.245  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.960   0.742   1.176  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.664  -1.654  -0.915  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.128  -2.087  -0.959  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.417  -2.972  -2.163  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.885  -3.364  -2.220  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.181  -4.240  -3.390  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.649  -1.306   0.478  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.325   0.222   1.005  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.426  -0.055  -0.577  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.550  -1.308   1.194  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.052  -2.553  -0.891  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.442  -1.130  -1.843  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.777  -1.226  -0.970  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.348  -2.655  -0.060  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.807  -3.875  -2.111  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.159  -2.431  -3.076  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.491  -2.460  -2.293  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.149  -3.894  -1.305  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.163  -4.479  -3.396  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.631  -5.086  -3.326  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.948  -3.752  -4.243  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.137   1.254  -0.855  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.034   2.408  -1.049  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.397   3.777  -0.793  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.998   4.811  -1.092  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.569   2.384  -2.483  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.359   1.126  -2.855  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.791   1.201  -4.298  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.551   0.990  -1.921  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.476   1.039  -1.589  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.874   2.296  -0.366  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.730   2.471  -3.169  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.223   3.246  -2.623  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.719   0.261  -2.756  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.339   0.296  -4.562  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.911   1.288  -4.937  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.433   2.069  -4.446  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.109   0.090  -2.173  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.196   1.862  -2.027  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.201   0.922  -0.890  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.195   3.786  -0.232  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.404   5.000  -0.008  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.088   6.043   0.880  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.792   7.231   0.801  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.949   4.614   0.581  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.740   3.680  -0.331  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.347   2.245  -0.129  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.038   1.873   0.986  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.270   1.488  -1.083  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.789   2.903   0.024  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.229   5.466  -0.983  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.804   4.119   1.542  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.544   5.513   0.755  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.805   3.790  -0.126  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.561   3.965  -1.366  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.052   5.620   1.698  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.787   6.546   2.550  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.509   7.598   1.699  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.778   8.713   2.153  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.265   4.634   1.727  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.098   7.034   3.239  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.512   5.996   3.153  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.770   7.265   0.430  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.440   8.178  -0.474  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.652   9.473  -0.607  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.247  10.527  -0.812  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.606   7.529  -1.830  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.497   6.351   0.073  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.422   8.410  -0.063  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.128   8.202  -2.492  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.183   6.609  -1.718  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.625   7.293  -2.239  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.322   9.415  -0.487  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.508  10.616  -0.627  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.771  11.594   0.521  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.517  12.790   0.391  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.017  10.265  -0.699  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.392   9.502  -1.974  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.895   9.239  -2.089  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.624   9.600  -1.191  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.302   8.682  -3.084  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.864   8.533  -0.256  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.782  11.108  -1.560  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.250   9.646   0.160  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.575  11.177  -0.645  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.068  10.074  -2.843  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.137   8.546  -1.986  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.245  11.082   1.665  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.557  11.916   2.815  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.910  12.580   2.612  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.194  13.622   3.199  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.561  11.095   4.089  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.461  10.091   1.727  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.800  12.696   2.891  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.783  11.742   4.937  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.584  10.634   4.228  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.322  10.320   4.015  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.748  11.948   1.784  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.068  12.495   1.473  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.998  13.486   0.299  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.643  14.539   0.309  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.048  11.367   1.124  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.364  10.406   2.273  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.373   9.327   1.892  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.764   9.272   0.748  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.756   8.568   2.755  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.457  11.052   1.392  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.438  13.027   2.348  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.644  10.781   0.300  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.987  11.802   0.783  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.754  10.977   3.113  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.431   9.931   2.592  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.167  13.175  -0.696  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.063  13.996  -1.904  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.185  15.222  -1.693  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.088  15.326  -2.244  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.473  13.194  -3.074  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.327  12.059  -3.581  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.651  12.219  -3.948  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.026  10.763  -3.818  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.127  11.062  -4.374  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.165  10.164  -4.308  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.645  12.306  -0.642  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.053  14.342  -2.193  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.518  12.766  -2.756  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.269  13.864  -3.903  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.060  10.284  -3.653  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.142  10.881  -4.726  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.244   9.193  -4.577  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.682  16.159  -0.906  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.892  17.331  -0.571  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.250  18.514  -1.450  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.425  18.751  -1.744  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.127  17.690   0.890  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.835  16.562   1.869  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.142  17.030   3.266  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.391  16.106   1.722  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.597  15.987  -0.492  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.838  17.097  -0.716  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.170  17.976   1.014  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.498  18.542   1.148  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.493  15.718   1.654  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.957  16.214   3.966  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.188  17.328   3.324  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.507  17.878   3.518  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.199  15.290   2.418  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.721  16.935   1.937  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.221  15.753   0.702  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.233  19.265  -1.858  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.432  20.449  -2.679  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.753  21.666  -2.070  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.568  21.618  -1.732  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.887  20.217  -4.103  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.080  21.483  -4.952  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.602  19.017  -4.734  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.294  19.007  -1.588  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.502  20.652  -2.745  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.818  20.016  -4.053  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.684  21.311  -5.954  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.552  22.320  -4.496  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.141  21.716  -5.017  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.215  18.849  -5.737  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.672  19.221  -4.785  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.434  18.125  -4.132  1.00 24.67           H  
ATOM    168  N   SER A  12       3.504  22.752  -1.943  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.966  23.998  -1.417  1.00 24.67           C  
ATOM    170  C   SER A  12       3.505  25.170  -2.223  1.00 24.67           C  
ATOM    171  O   SER A  12       4.638  25.125  -2.729  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.344  24.159   0.044  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.825  23.109   0.816  1.00 24.67           O  
ATOM    174  H   SER A  12       4.471  22.713  -2.227  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.878  23.985  -1.506  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.429  24.193   0.141  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.953  25.109   0.412  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.876  23.086   0.631  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.699  26.217  -2.344  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.105  27.431  -3.041  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.266  28.549  -2.021  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.276  29.126  -1.567  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.087  27.792  -4.125  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.819  26.664  -5.155  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.059  26.348  -6.003  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.759  25.288  -7.071  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.969  24.961  -7.892  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.777  26.179  -1.912  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.073  27.266  -3.514  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.136  28.055  -3.655  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.435  28.667  -4.671  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.500  25.755  -4.639  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.017  26.977  -5.824  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.409  27.257  -6.492  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.856  25.974  -5.354  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.411  24.378  -6.578  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.973  25.656  -7.730  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.730  24.261  -8.580  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.294  25.796  -8.361  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.699  24.607  -7.287  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.513  28.882  -1.680  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.814  29.783  -0.554  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.147  31.146  -0.656  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.814  31.756   0.363  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.315  30.007  -0.456  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.134  28.809   0.011  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.599  29.119   0.000  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.412  27.981   0.409  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.761  27.942   0.344  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.431  28.982  -0.108  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.411  26.861   0.733  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.282  28.418  -2.151  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.472  29.303   0.364  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.696  30.304  -1.429  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.511  30.828   0.235  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.845  28.549   1.031  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.949  27.959  -0.647  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.899  29.406  -1.007  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.799  29.943   0.684  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.934  27.162   0.760  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.937  29.812  -0.405  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.439  28.952  -0.155  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.899  26.061   1.079  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.419  26.833   0.684  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.907  31.612  -1.870  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.268  32.899  -2.106  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.855  32.981  -1.492  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.334  34.074  -1.271  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.205  33.167  -3.614  1.00 24.67           C  
ATOM    230  CG  LYS A  15       2.292  32.217  -4.392  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.345  32.509  -5.890  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.424  31.587  -6.680  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.493  31.862  -8.144  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.189  31.051  -2.660  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.874  33.674  -1.640  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.854  34.184  -3.787  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.206  33.088  -4.038  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       2.597  31.186  -4.210  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       1.265  32.338  -4.049  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.050  33.544  -6.069  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.366  32.374  -6.246  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.715  30.551  -6.501  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.399  31.729  -6.340  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.872  31.236  -8.636  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.215  32.818  -8.319  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.439  31.723  -8.471  1.00 24.67           H  
ATOM    247  N   SER A  16       1.241  31.818  -1.232  1.00 24.24           N  
ATOM    248  CA  SER A  16      -0.095  31.746  -0.663  1.00 24.24           C  
ATOM    249  C   SER A  16      -0.081  31.396   0.824  1.00 24.24           C  
ATOM    250  O   SER A  16      -1.142  31.182   1.417  1.00 24.24           O  
ATOM    251  CB  SER A  16      -0.931  30.738  -1.427  1.00 24.24           C  
ATOM    252  OG  SER A  16      -0.415  29.444  -1.303  1.00 24.24           O  
ATOM    253  H   SER A  16       1.719  30.939  -1.418  1.00 24.24           H  
ATOM    254  HA  SER A  16      -0.564  32.723  -0.770  1.00 24.24           H  
ATOM    255 1HB  SER A  16      -1.956  30.758  -1.066  1.00 24.24           H  
ATOM    256 2HB  SER A  16      -0.947  31.018  -2.478  1.00 24.24           H  
ATOM    257  HG  SER A  16       0.564  29.529  -1.346  1.00 24.24           H  
ATOM    258  N   HIS A  17       1.107  31.351   1.442  1.00 22.72           N  
ATOM    259  CA  HIS A  17       1.200  30.981   2.852  1.00 22.72           C  
ATOM    260  C   HIS A  17       2.020  31.948   3.716  1.00 22.72           C  
ATOM    261  O   HIS A  17       3.064  31.559   4.240  1.00 22.72           O  
ATOM    262  CB  HIS A  17       1.839  29.592   2.996  1.00 22.72           C  
ATOM    263  CG  HIS A  17       1.100  28.480   2.304  1.00 22.72           C  
ATOM    264  ND1 HIS A  17      -0.101  27.987   2.766  1.00 22.72           N  
ATOM    265  CD2 HIS A  17       1.410  27.751   1.208  1.00 22.72           C  
ATOM    266  CE1 HIS A  17      -0.507  27.010   1.974  1.00 22.72           C  
ATOM    267  NE2 HIS A  17       0.393  26.839   1.020  1.00 22.72           N  
ATOM    268  H   HIS A  17       1.966  31.558   0.934  1.00 22.72           H  
ATOM    269  HA  HIS A  17       0.202  30.922   3.281  1.00 22.72           H  
ATOM    270 1HB  HIS A  17       2.851  29.624   2.592  1.00 22.72           H  
ATOM    271 2HB  HIS A  17       1.920  29.341   4.056  1.00 22.72           H  
ATOM    272  HD1 HIS A  17      -0.603  28.302   3.572  1.00 22.72           H  
ATOM    273  HD2 HIS A  17       2.255  27.767   0.531  1.00 22.72           H  
ATOM    274  HE1 HIS A  17      -1.449  26.496   2.171  1.00 22.72           H  
ATOM    275  N   PRO A  18       1.591  33.216   3.873  1.00 20.31           N  
ATOM    276  CA  PRO A  18       2.212  34.222   4.715  1.00 20.31           C  
ATOM    277  C   PRO A  18       1.944  33.877   6.169  1.00 20.31           C  
ATOM    278  O   PRO A  18       0.987  33.163   6.469  1.00 20.31           O  
ATOM    279  CB  PRO A  18       1.501  35.509   4.294  1.00 20.31           C  
ATOM    280  CG  PRO A  18       0.143  35.046   3.815  1.00 20.31           C  
ATOM    281  CD  PRO A  18       0.404  33.711   3.148  1.00 20.31           C  
ATOM    282  HA  PRO A  18       3.290  34.263   4.513  1.00 20.31           H  
ATOM    283 1HB  PRO A  18       1.438  36.192   5.156  1.00 20.31           H  
ATOM    284 2HB  PRO A  18       2.082  36.021   3.515  1.00 20.31           H  
ATOM    285 1HG  PRO A  18      -0.547  34.964   4.668  1.00 20.31           H  
ATOM    286 2HG  PRO A  18      -0.290  35.786   3.124  1.00 20.31           H  
ATOM    287 1HD  PRO A  18      -0.464  33.057   3.283  1.00 20.31           H  
ATOM    288 2HD  PRO A  18       0.644  33.888   2.092  1.00 20.31           H  
ATOM    289  N   LEU A  19       2.754  34.398   7.075  1.00 17.54           N  
ATOM    290  CA  LEU A  19       2.479  34.169   8.485  1.00 17.54           C  
ATOM    291  C   LEU A  19       1.605  35.279   9.043  1.00 17.54           C  
ATOM    292  O   LEU A  19       1.756  36.442   8.671  1.00 17.54           O  
ATOM    293  CB  LEU A  19       3.789  34.095   9.266  1.00 17.54           C  
ATOM    294  CG  LEU A  19       4.742  32.981   8.823  1.00 17.54           C  
ATOM    295  CD1 LEU A  19       6.025  33.063   9.635  1.00 17.54           C  
ATOM    296  CD2 LEU A  19       4.053  31.640   9.001  1.00 17.54           C  
ATOM    297  H   LEU A  19       3.544  34.964   6.796  1.00 17.54           H  
ATOM    298  HA  LEU A  19       1.949  33.226   8.593  1.00 17.54           H  
ATOM    299 1HB  LEU A  19       4.309  35.045   9.167  1.00 17.54           H  
ATOM    300 2HB  LEU A  19       3.555  33.941  10.321  1.00 17.54           H  
ATOM    301  HG  LEU A  19       4.998  33.116   7.771  1.00 17.54           H  
ATOM    302 1HD1 LEU A  19       6.709  32.277   9.313  1.00 17.54           H  
ATOM    303 2HD1 LEU A  19       6.493  34.035   9.478  1.00 17.54           H  
ATOM    304 3HD1 LEU A  19       5.797  32.935  10.692  1.00 17.54           H  
ATOM    305 1HD2 LEU A  19       4.723  30.840   8.679  1.00 17.54           H  
ATOM    306 2HD2 LEU A  19       3.797  31.498  10.051  1.00 17.54           H  
ATOM    307 3HD2 LEU A  19       3.144  31.616   8.396  1.00 17.54           H  
ATOM    308  N   LYS A  20       0.690  34.922   9.940  1.00 14.97           N  
ATOM    309  CA  LYS A  20      -0.144  35.927  10.589  1.00 14.97           C  
ATOM    310  C   LYS A  20       0.707  36.898  11.381  1.00 14.97           C  
ATOM    311  O   LYS A  20       1.477  36.494  12.253  1.00 14.97           O  
ATOM    312  CB  LYS A  20      -1.163  35.269  11.523  1.00 14.97           C  
ATOM    313  CG  LYS A  20      -2.121  36.248  12.202  1.00 14.97           C  
ATOM    314  CD  LYS A  20      -3.136  35.525  13.077  1.00 14.97           C  
ATOM    315  CE  LYS A  20      -4.065  36.510  13.774  1.00 14.97           C  
ATOM    316  NZ  LYS A  20      -5.071  35.815  14.627  1.00 14.97           N  
ATOM    317  H   LYS A  20       0.586  33.950  10.185  1.00 14.97           H  
ATOM    318  HA  LYS A  20      -0.677  36.490   9.821  1.00 14.97           H  
ATOM    319 1HB  LYS A  20      -1.760  34.548  10.963  1.00 14.97           H  
ATOM    320 2HB  LYS A  20      -0.636  34.721  12.305  1.00 14.97           H  
ATOM    321 1HG  LYS A  20      -1.554  36.938  12.824  1.00 14.97           H  
ATOM    322 2HG  LYS A  20      -2.649  36.824  11.444  1.00 14.97           H  
ATOM    323 1HD  LYS A  20      -3.729  34.848  12.462  1.00 14.97           H  
ATOM    324 2HD  LYS A  20      -2.610  34.941  13.831  1.00 14.97           H  
ATOM    325 1HE  LYS A  20      -3.471  37.179  14.398  1.00 14.97           H  
ATOM    326 2HE  LYS A  20      -4.588  37.102  13.021  1.00 14.97           H  
ATOM    327 1HZ  LYS A  20      -5.668  36.499  15.071  1.00 14.97           H  
ATOM    328 2HZ  LYS A  20      -5.633  35.202  14.053  1.00 14.97           H  
ATOM    329 3HZ  LYS A  20      -4.597  35.272  15.334  1.00 14.97           H  
ATOM    330  N   LEU A  21       0.518  38.191  11.169  1.00 12.95           N  
ATOM    331  CA  LEU A  21       1.327  39.168  11.884  1.00 12.95           C  
ATOM    332  C   LEU A  21       0.683  39.523  13.222  1.00 12.95           C  
ATOM    333  O   LEU A  21       0.290  40.657  13.491  1.00 12.95           O  
ATOM    334  CB  LEU A  21       1.526  40.390  11.002  1.00 12.95           C  
ATOM    335  CG  LEU A  21       2.160  40.081   9.638  1.00 12.95           C  
ATOM    336  CD1 LEU A  21       2.296  41.381   8.858  1.00 12.95           C  
ATOM    337  CD2 LEU A  21       3.499  39.387   9.841  1.00 12.95           C  
ATOM    338  H   LEU A  21      -0.145  38.495  10.473  1.00 12.95           H  
ATOM    339  HA  LEU A  21       2.305  38.729  12.080  1.00 12.95           H  
ATOM    340 1HB  LEU A  21       0.566  40.876  10.836  1.00 12.95           H  
ATOM    341 2HB  LEU A  21       2.180  41.094  11.522  1.00 12.95           H  
ATOM    342  HG  LEU A  21       1.503  39.419   9.072  1.00 12.95           H  
ATOM    343 1HD1 LEU A  21       2.730  41.177   7.880  1.00 12.95           H  
ATOM    344 2HD1 LEU A  21       1.313  41.835   8.734  1.00 12.95           H  
ATOM    345 3HD1 LEU A  21       2.943  42.069   9.409  1.00 12.95           H  
ATOM    346 1HD2 LEU A  21       3.940  39.160   8.871  1.00 12.95           H  
ATOM    347 2HD2 LEU A  21       4.166  40.038  10.404  1.00 12.95           H  
ATOM    348 3HD2 LEU A  21       3.346  38.455  10.393  1.00 12.95           H  
ATOM    349  N   ALA A  22       0.601  38.513  14.075  1.00 11.60           N  
ATOM    350  CA  ALA A  22      -0.045  38.595  15.381  1.00 11.60           C  
ATOM    351  C   ALA A  22       0.600  39.645  16.276  1.00 11.60           C  
ATOM    352  O   ALA A  22      -0.065  40.314  17.068  1.00 11.60           O  
ATOM    353  CB  ALA A  22       0.005  37.240  16.061  1.00 11.60           C  
ATOM    354  H   ALA A  22       0.991  37.628  13.748  1.00 11.60           H  
ATOM    355  HA  ALA A  22      -1.088  38.880  15.226  1.00 11.60           H  
ATOM    356 1HB  ALA A  22      -0.504  37.295  17.021  1.00 11.60           H  
ATOM    357 2HB  ALA A  22      -0.484  36.500  15.426  1.00 11.60           H  
ATOM    358 3HB  ALA A  22       1.045  36.955  16.218  1.00 11.60           H  
ATOM    359  N   LEU A  23       1.901  39.819  16.117  1.00 11.09           N  
ATOM    360  CA  LEU A  23       2.655  40.711  16.966  1.00 11.09           C  
ATOM    361  C   LEU A  23       2.409  42.179  16.657  1.00 11.09           C  
ATOM    362  O   LEU A  23       2.787  43.039  17.454  1.00 11.09           O  
ATOM    363  CB  LEU A  23       4.150  40.421  16.827  1.00 11.09           C  
ATOM    364  CG  LEU A  23       4.593  39.041  17.305  1.00 11.09           C  
ATOM    365  CD1 LEU A  23       6.074  38.864  17.011  1.00 11.09           C  
ATOM    366  CD2 LEU A  23       4.300  38.906  18.788  1.00 11.09           C  
ATOM    367  H   LEU A  23       2.382  39.275  15.417  1.00 11.09           H  
ATOM    368  HA  LEU A  23       2.362  40.529  17.998  1.00 11.09           H  
ATOM    369 1HB  LEU A  23       4.431  40.528  15.779  1.00 11.09           H  
ATOM    370 2HB  LEU A  23       4.699  41.154  17.407  1.00 11.09           H  
ATOM    371  HG  LEU A  23       4.047  38.270  16.761  1.00 11.09           H  
ATOM    372 1HD1 LEU A  23       6.397  37.877  17.341  1.00 11.09           H  
ATOM    373 2HD1 LEU A  23       6.244  38.962  15.938  1.00 11.09           H  
ATOM    374 3HD1 LEU A  23       6.642  39.629  17.540  1.00 11.09           H  
ATOM    375 1HD2 LEU A  23       4.612  37.921  19.133  1.00 11.09           H  
ATOM    376 2HD2 LEU A  23       4.848  39.674  19.337  1.00 11.09           H  
ATOM    377 3HD2 LEU A  23       3.230  39.031  18.960  1.00 11.09           H  
ATOM    378  N   ASP A  24       1.723  42.490  15.548  1.00 11.44           N  
ATOM    379  CA  ASP A  24       1.473  43.890  15.201  1.00 11.44           C  
ATOM    380  C   ASP A  24       0.689  44.628  16.283  1.00 11.44           C  
ATOM    381  O   ASP A  24       0.790  45.856  16.383  1.00 11.44           O  
ATOM    382  CB  ASP A  24       0.748  44.043  13.864  1.00 11.44           C  
ATOM    383  CG  ASP A  24       1.642  43.781  12.631  1.00 11.44           C  
ATOM    384  OD1 ASP A  24       2.842  43.686  12.790  1.00 11.44           O  
ATOM    385  OD2 ASP A  24       1.116  43.717  11.541  1.00 11.44           O  
ATOM    386  H   ASP A  24       1.366  41.762  14.927  1.00 11.44           H  
ATOM    387  HA  ASP A  24       2.434  44.380  15.089  1.00 11.44           H  
ATOM    388 1HB  ASP A  24      -0.088  43.339  13.833  1.00 11.44           H  
ATOM    389 2HB  ASP A  24       0.333  45.050  13.792  1.00 11.44           H  
ATOM    390  N   GLU A  25      -0.069  43.914  17.121  1.00 12.63           N  
ATOM    391  CA  GLU A  25      -0.845  44.594  18.160  1.00 12.63           C  
ATOM    392  C   GLU A  25       0.064  45.330  19.153  1.00 12.63           C  
ATOM    393  O   GLU A  25      -0.366  46.277  19.811  1.00 12.63           O  
ATOM    394  CB  GLU A  25      -1.751  43.618  18.919  1.00 12.63           C  
ATOM    395  CG  GLU A  25      -2.919  43.064  18.104  1.00 12.63           C  
ATOM    396  CD  GLU A  25      -3.852  42.174  18.915  1.00 12.63           C  
ATOM    397  OE1 GLU A  25      -3.567  41.921  20.065  1.00 12.63           O  
ATOM    398  OE2 GLU A  25      -4.860  41.765  18.382  1.00 12.63           O  
ATOM    399  H   GLU A  25      -0.102  42.893  17.042  1.00 12.63           H  
ATOM    400  HA  GLU A  25      -1.479  45.336  17.676  1.00 12.63           H  
ATOM    401 1HB  GLU A  25      -1.158  42.767  19.260  1.00 12.63           H  
ATOM    402 2HB  GLU A  25      -2.158  44.109  19.804  1.00 12.63           H  
ATOM    403 1HG  GLU A  25      -3.490  43.895  17.693  1.00 12.63           H  
ATOM    404 2HG  GLU A  25      -2.512  42.488  17.270  1.00 12.63           H  
ATOM    405  N   GLY A  26       1.320  44.887  19.278  1.00 14.54           N  
ATOM    406  CA  GLY A  26       2.259  45.495  20.207  1.00 14.54           C  
ATOM    407  C   GLY A  26       3.019  46.681  19.600  1.00 14.54           C  
ATOM    408  O   GLY A  26       3.879  47.266  20.260  1.00 14.54           O  
ATOM    409  H   GLY A  26       1.648  44.124  18.684  1.00 14.54           H  
ATOM    410 1HA  GLY A  26       1.727  45.821  21.099  1.00 14.54           H  
ATOM    411 2HA  GLY A  26       2.974  44.737  20.529  1.00 14.54           H  
ATOM    412  N   TYR A  27       2.708  47.038  18.346  1.00 16.80           N  
ATOM    413  CA  TYR A  27       3.415  48.105  17.642  1.00 16.80           C  
ATOM    414  C   TYR A  27       2.532  49.275  17.205  1.00 16.80           C  
ATOM    415  O   TYR A  27       2.800  49.906  16.186  1.00 16.80           O  
ATOM    416  CB  TYR A  27       4.153  47.534  16.438  1.00 16.80           C  
ATOM    417  CG  TYR A  27       5.223  46.554  16.832  1.00 16.80           C  
ATOM    418  CD1 TYR A  27       4.943  45.220  16.846  1.00 16.80           C  
ATOM    419  CD2 TYR A  27       6.482  47.001  17.196  1.00 16.80           C  
ATOM    420  CE1 TYR A  27       5.898  44.301  17.214  1.00 16.80           C  
ATOM    421  CE2 TYR A  27       7.452  46.091  17.571  1.00 16.80           C  
ATOM    422  CZ  TYR A  27       7.161  44.739  17.579  1.00 16.80           C  
ATOM    423  OH  TYR A  27       8.123  43.828  17.950  1.00 16.80           O  
ATOM    424  H   TYR A  27       1.972  46.542  17.843  1.00 16.80           H  
ATOM    425  HA  TYR A  27       4.166  48.514  18.320  1.00 16.80           H  
ATOM    426 1HB  TYR A  27       3.444  47.022  15.783  1.00 16.80           H  
ATOM    427 2HB  TYR A  27       4.615  48.340  15.871  1.00 16.80           H  
ATOM    428  HD1 TYR A  27       3.964  44.896  16.566  1.00 16.80           H  
ATOM    429  HD2 TYR A  27       6.706  48.070  17.195  1.00 16.80           H  
ATOM    430  HE1 TYR A  27       5.657  43.242  17.216  1.00 16.80           H  
ATOM    431  HE2 TYR A  27       8.444  46.442  17.859  1.00 16.80           H  
ATOM    432  HH  TYR A  27       8.929  44.295  18.187  1.00 16.80           H  
ATOM    433  N   GLY A  28       1.489  49.584  17.978  1.00 19.09           N  
ATOM    434  CA  GLY A  28       0.593  50.699  17.637  1.00 19.09           C  
ATOM    435  C   GLY A  28       1.216  52.077  17.918  1.00 19.09           C  
ATOM    436  O   GLY A  28       0.677  53.111  17.519  1.00 19.09           O  
ATOM    437  H   GLY A  28       1.308  49.031  18.805  1.00 19.09           H  
ATOM    438 1HA  GLY A  28       0.327  50.629  16.582  1.00 19.09           H  
ATOM    439 2HA  GLY A  28      -0.335  50.595  18.199  1.00 19.09           H  
ATOM    440  N   VAL A  29       2.356  52.068  18.599  1.00 21.31           N  
ATOM    441  CA  VAL A  29       3.133  53.243  18.974  1.00 21.31           C  
ATOM    442  C   VAL A  29       2.257  54.197  19.808  1.00 21.31           C  
ATOM    443  O   VAL A  29       1.969  53.899  20.971  1.00 21.31           O  
ATOM    444  CB  VAL A  29       3.736  53.874  17.673  1.00 21.31           C  
ATOM    445  CG1 VAL A  29       4.540  55.179  17.906  1.00 21.31           C  
ATOM    446  CG2 VAL A  29       4.661  52.845  17.045  1.00 21.31           C  
ATOM    447  H   VAL A  29       2.715  51.166  18.879  1.00 21.31           H  
ATOM    448  HA  VAL A  29       3.964  52.918  19.594  1.00 21.31           H  
ATOM    449  HB  VAL A  29       2.926  54.109  16.983  1.00 21.31           H  
ATOM    450 1HG1 VAL A  29       4.936  55.512  16.950  1.00 21.31           H  
ATOM    451 2HG1 VAL A  29       3.995  55.987  18.326  1.00 21.31           H  
ATOM    452 3HG1 VAL A  29       5.348  54.947  18.566  1.00 21.31           H  
ATOM    453 1HG2 VAL A  29       5.069  53.244  16.121  1.00 21.31           H  
ATOM    454 2HG2 VAL A  29       5.472  52.611  17.733  1.00 21.31           H  
ATOM    455 3HG2 VAL A  29       4.113  51.943  16.830  1.00 21.31           H  
ATOM    456  N   ASP A  30       1.854  55.326  19.230  1.00 22.70           N  
ATOM    457  CA  ASP A  30       1.013  56.320  19.881  1.00 22.70           C  
ATOM    458  C   ASP A  30       0.483  57.302  18.830  1.00 22.70           C  
ATOM    459  O   ASP A  30       0.962  57.338  17.691  1.00 22.70           O  
ATOM    460  CB  ASP A  30       1.781  57.042  21.013  1.00 22.70           C  
ATOM    461  CG  ASP A  30       0.865  57.634  22.137  1.00 22.70           C  
ATOM    462  OD1 ASP A  30      -0.309  57.825  21.886  1.00 22.70           O  
ATOM    463  OD2 ASP A  30       1.355  57.877  23.220  1.00 22.70           O  
ATOM    464  H   ASP A  30       2.117  55.480  18.270  1.00 22.70           H  
ATOM    465  HA  ASP A  30       0.160  55.811  20.329  1.00 22.70           H  
ATOM    466 1HB  ASP A  30       2.486  56.353  21.480  1.00 22.70           H  
ATOM    467 2HB  ASP A  30       2.374  57.852  20.585  1.00 22.70           H  
ATOM    468  N   SER A  31      -0.434  58.173  19.243  1.00 22.63           N  
ATOM    469  CA  SER A  31      -1.037  59.170  18.343  1.00 22.63           C  
ATOM    470  C   SER A  31      -0.061  60.228  17.834  1.00 22.63           C  
ATOM    471  O   SER A  31      -0.310  60.869  16.813  1.00 22.63           O  
ATOM    472  CB  SER A  31      -2.202  59.868  19.016  1.00 22.63           C  
ATOM    473  OG  SER A  31      -1.771  60.692  20.066  1.00 22.63           O  
ATOM    474  H   SER A  31      -0.733  58.106  20.219  1.00 22.63           H  
ATOM    475  HA  SER A  31      -1.425  58.634  17.473  1.00 22.63           H  
ATOM    476 1HB  SER A  31      -2.733  60.467  18.281  1.00 22.63           H  
ATOM    477 2HB  SER A  31      -2.900  59.123  19.399  1.00 22.63           H  
ATOM    478  HG  SER A  31      -1.114  61.301  19.684  1.00 22.63           H  
ATOM    479  N   ASP A  32       1.061  60.392  18.526  1.00 21.14           N  
ATOM    480  CA  ASP A  32       2.058  61.379  18.137  1.00 21.14           C  
ATOM    481  C   ASP A  32       3.132  60.819  17.194  1.00 21.14           C  
ATOM    482  O   ASP A  32       4.063  61.535  16.821  1.00 21.14           O  
ATOM    483  CB  ASP A  32       2.709  61.995  19.376  1.00 21.14           C  
ATOM    484  CG  ASP A  32       1.726  62.829  20.203  1.00 21.14           C  
ATOM    485  OD1 ASP A  32       0.751  63.290  19.651  1.00 21.14           O  
ATOM    486  OD2 ASP A  32       1.957  62.989  21.371  1.00 21.14           O  
ATOM    487  H   ASP A  32       1.208  59.822  19.350  1.00 21.14           H  
ATOM    488  HA  ASP A  32       1.546  62.181  17.608  1.00 21.14           H  
ATOM    489 1HB  ASP A  32       3.107  61.201  20.009  1.00 21.14           H  
ATOM    490 2HB  ASP A  32       3.544  62.631  19.076  1.00 21.14           H  
ATOM    491  N   GLY A  33       3.032  59.535  16.826  1.00 18.85           N  
ATOM    492  CA  GLY A  33       4.008  58.938  15.913  1.00 18.85           C  
ATOM    493  C   GLY A  33       5.314  58.480  16.572  1.00 18.85           C  
ATOM    494  O   GLY A  33       6.266  58.114  15.879  1.00 18.85           O  
ATOM    495  H   GLY A  33       2.253  58.957  17.148  1.00 18.85           H  
ATOM    496 1HA  GLY A  33       3.543  58.082  15.421  1.00 18.85           H  
ATOM    497 2HA  GLY A  33       4.238  59.655  15.126  1.00 18.85           H  
ATOM    498  N   SER A  34       5.359  58.480  17.899  1.00 16.55           N  
ATOM    499  CA  SER A  34       6.558  58.098  18.638  1.00 16.55           C  
ATOM    500  C   SER A  34       6.197  57.356  19.915  1.00 16.55           C  
ATOM    501  O   SER A  34       5.193  57.656  20.568  1.00 16.55           O  
ATOM    502  CB  SER A  34       7.379  59.326  18.974  1.00 16.55           C  
ATOM    503  OG  SER A  34       8.516  58.980  19.727  1.00 16.55           O  
ATOM    504  H   SER A  34       4.541  58.782  18.404  1.00 16.55           H  
ATOM    505  HA  SER A  34       7.158  57.431  18.013  1.00 16.55           H  
ATOM    506 1HB  SER A  34       7.688  59.817  18.049  1.00 16.55           H  
ATOM    507 2HB  SER A  34       6.763  60.033  19.530  1.00 16.55           H  
ATOM    508  HG  SER A  34       8.183  58.474  20.492  1.00 16.55           H  
ATOM    509  N   GLU A  35       7.017  56.367  20.257  1.00 14.31           N  
ATOM    510  CA  GLU A  35       6.795  55.538  21.436  1.00 14.31           C  
ATOM    511  C   GLU A  35       7.222  56.228  22.722  1.00 14.31           C  
ATOM    512  O   GLU A  35       8.196  56.995  22.745  1.00 14.31           O  
ATOM    513  CB  GLU A  35       7.571  54.217  21.308  1.00 14.31           C  
ATOM    514  CG  GLU A  35       7.131  53.329  20.163  1.00 14.31           C  
ATOM    515  CD  GLU A  35       7.875  52.014  20.077  1.00 14.31           C  
ATOM    516  OE1 GLU A  35       8.889  51.880  20.715  1.00 14.31           O  
ATOM    517  OE2 GLU A  35       7.428  51.148  19.359  1.00 14.31           O  
ATOM    518  H   GLU A  35       7.825  56.186  19.671  1.00 14.31           H  
ATOM    519  HA  GLU A  35       5.725  55.320  21.505  1.00 14.31           H  
ATOM    520 1HB  GLU A  35       8.632  54.436  21.174  1.00 14.31           H  
ATOM    521 2HB  GLU A  35       7.473  53.651  22.236  1.00 14.31           H  
ATOM    522 1HG  GLU A  35       6.078  53.127  20.285  1.00 14.31           H  
ATOM    523 2HG  GLU A  35       7.270  53.872  19.231  1.00 14.31           H  
ATOM    524  N   ASP A  36       6.566  55.874  23.827  1.00 12.43           N  
ATOM    525  CA  ASP A  36       6.924  56.409  25.140  1.00 12.43           C  
ATOM    526  C   ASP A  36       8.177  55.704  25.659  1.00 12.43           C  
ATOM    527  O   ASP A  36       8.118  54.850  26.542  1.00 12.43           O  
ATOM    528  CB  ASP A  36       5.758  56.223  26.123  1.00 12.43           C  
ATOM    529  CG  ASP A  36       5.935  56.948  27.469  1.00 12.43           C  
ATOM    530  OD1 ASP A  36       6.754  57.835  27.552  1.00 12.43           O  
ATOM    531  OD2 ASP A  36       5.224  56.611  28.394  1.00 12.43           O  
ATOM    532  H   ASP A  36       5.782  55.238  23.749  1.00 12.43           H  
ATOM    533  HA  ASP A  36       7.138  57.474  25.039  1.00 12.43           H  
ATOM    534 1HB  ASP A  36       4.837  56.579  25.657  1.00 12.43           H  
ATOM    535 2HB  ASP A  36       5.630  55.159  26.324  1.00 12.43           H  
ATOM    536  N   THR A  37       9.309  56.072  25.070  1.00 11.10           N  
ATOM    537  CA  THR A  37      10.607  55.471  25.338  1.00 11.10           C  
ATOM    538  C   THR A  37      11.094  55.650  26.770  1.00 11.10           C  
ATOM    539  O   THR A  37      11.628  54.717  27.379  1.00 11.10           O  
ATOM    540  CB  THR A  37      11.672  56.061  24.401  1.00 11.10           C  
ATOM    541  OG1 THR A  37      11.327  55.783  23.038  1.00 11.10           O  
ATOM    542  CG2 THR A  37      13.030  55.462  24.714  1.00 11.10           C  
ATOM    543  H   THR A  37       9.225  56.778  24.339  1.00 11.10           H  
ATOM    544  HA  THR A  37      10.527  54.400  25.144  1.00 11.10           H  
ATOM    545  HB  THR A  37      11.718  57.140  24.538  1.00 11.10           H  
ATOM    546  HG1 THR A  37      10.496  56.237  22.818  1.00 11.10           H  
ATOM    547 1HG2 THR A  37      13.778  55.890  24.048  1.00 11.10           H  
ATOM    548 2HG2 THR A  37      13.295  55.685  25.749  1.00 11.10           H  
ATOM    549 3HG2 THR A  37      12.993  54.383  24.573  1.00 11.10           H  
ATOM    550  N   GLU A  38      10.950  56.853  27.319  1.00 10.35           N  
ATOM    551  CA  GLU A  38      11.511  57.100  28.643  1.00 10.35           C  
ATOM    552  C   GLU A  38      10.657  56.543  29.763  1.00 10.35           C  
ATOM    553  O   GLU A  38       9.965  57.277  30.472  1.00 10.35           O  
ATOM    554  CB  GLU A  38      11.727  58.593  28.894  1.00 10.35           C  
ATOM    555  CG  GLU A  38      12.458  58.874  30.213  1.00 10.35           C  
ATOM    556  CD  GLU A  38      12.668  60.335  30.512  1.00 10.35           C  
ATOM    557  OE1 GLU A  38      12.317  61.155  29.705  1.00 10.35           O  
ATOM    558  OE2 GLU A  38      13.167  60.631  31.587  1.00 10.35           O  
ATOM    559  H   GLU A  38      10.470  57.583  26.812  1.00 10.35           H  
ATOM    560  HA  GLU A  38      12.482  56.606  28.694  1.00 10.35           H  
ATOM    561 1HB  GLU A  38      12.307  59.023  28.078  1.00 10.35           H  
ATOM    562 2HB  GLU A  38      10.763  59.099  28.925  1.00 10.35           H  
ATOM    563 1HG  GLU A  38      11.877  58.427  31.023  1.00 10.35           H  
ATOM    564 2HG  GLU A  38      13.427  58.375  30.188  1.00 10.35           H  
ATOM    565  N   VAL A  39      10.755  55.246  29.962  1.00 10.26           N  
ATOM    566  CA  VAL A  39       9.989  54.609  31.010  1.00 10.26           C  
ATOM    567  C   VAL A  39      10.718  54.798  32.327  1.00 10.26           C  
ATOM    568  O   VAL A  39      11.853  54.355  32.493  1.00 10.26           O  
ATOM    569  CB  VAL A  39       9.786  53.123  30.697  1.00 10.26           C  
ATOM    570  CG1 VAL A  39       9.045  52.437  31.846  1.00 10.26           C  
ATOM    571  CG2 VAL A  39       9.011  53.005  29.387  1.00 10.26           C  
ATOM    572  H   VAL A  39      11.335  54.715  29.314  1.00 10.26           H  
ATOM    573  HA  VAL A  39       9.011  55.088  31.069  1.00 10.26           H  
ATOM    574  HB  VAL A  39      10.757  52.637  30.594  1.00 10.26           H  
ATOM    575 1HG1 VAL A  39       8.913  51.381  31.615  1.00 10.26           H  
ATOM    576 2HG1 VAL A  39       9.630  52.535  32.751  1.00 10.26           H  
ATOM    577 3HG1 VAL A  39       8.071  52.903  31.986  1.00 10.26           H  
ATOM    578 1HG2 VAL A  39       8.867  51.955  29.141  1.00 10.26           H  
ATOM    579 2HG2 VAL A  39       8.040  53.494  29.486  1.00 10.26           H  
ATOM    580 3HG2 VAL A  39       9.573  53.491  28.584  1.00 10.26           H  
ATOM    581  N   LYS A  40      10.055  55.450  33.271  1.00 10.85           N  
ATOM    582  CA  LYS A  40      10.665  55.786  34.551  1.00 10.85           C  
ATOM    583  C   LYS A  40      10.419  54.743  35.644  1.00 10.85           C  
ATOM    584  O   LYS A  40      10.904  54.892  36.764  1.00 10.85           O  
ATOM    585  CB  LYS A  40      10.154  57.156  34.999  1.00 10.85           C  
ATOM    586  CG  LYS A  40      10.560  58.319  34.068  1.00 10.85           C  
ATOM    587  CD  LYS A  40      10.011  59.646  34.579  1.00 10.85           C  
ATOM    588  CE  LYS A  40      10.305  60.806  33.619  1.00 10.85           C  
ATOM    589  NZ  LYS A  40      11.752  61.119  33.516  1.00 10.85           N  
ATOM    590  H   LYS A  40       9.120  55.779  33.067  1.00 10.85           H  
ATOM    591  HA  LYS A  40      11.744  55.855  34.402  1.00 10.85           H  
ATOM    592 1HB  LYS A  40       9.067  57.137  35.053  1.00 10.85           H  
ATOM    593 2HB  LYS A  40      10.529  57.375  35.998  1.00 10.85           H  
ATOM    594 1HG  LYS A  40      11.650  58.380  34.005  1.00 10.85           H  
ATOM    595 2HG  LYS A  40      10.174  58.137  33.062  1.00 10.85           H  
ATOM    596 1HD  LYS A  40       8.932  59.561  34.705  1.00 10.85           H  
ATOM    597 2HD  LYS A  40      10.455  59.873  35.546  1.00 10.85           H  
ATOM    598 1HE  LYS A  40       9.932  60.552  32.625  1.00 10.85           H  
ATOM    599 2HE  LYS A  40       9.780  61.690  33.979  1.00 10.85           H  
ATOM    600 1HZ  LYS A  40      11.894  61.881  32.865  1.00 10.85           H  
ATOM    601 2HZ  LYS A  40      12.129  61.370  34.408  1.00 10.85           H  
ATOM    602 3HZ  LYS A  40      12.269  60.311  33.142  1.00 10.85           H  
ATOM    603  N   ASP A  41       9.639  53.712  35.329  1.00 12.04           N  
ATOM    604  CA  ASP A  41       9.299  52.678  36.304  1.00 12.04           C  
ATOM    605  C   ASP A  41       9.004  51.323  35.659  1.00 12.04           C  
ATOM    606  O   ASP A  41       7.871  50.846  35.675  1.00 12.04           O  
ATOM    607  CB  ASP A  41       8.085  53.116  37.141  1.00 12.04           C  
ATOM    608  CG  ASP A  41       7.780  52.187  38.345  1.00 12.04           C  
ATOM    609  OD1 ASP A  41       8.665  51.486  38.784  1.00 12.04           O  
ATOM    610  OD2 ASP A  41       6.658  52.204  38.811  1.00 12.04           O  
ATOM    611  H   ASP A  41       9.283  53.647  34.387  1.00 12.04           H  
ATOM    612  HA  ASP A  41      10.148  52.552  36.976  1.00 12.04           H  
ATOM    613 1HB  ASP A  41       8.256  54.125  37.522  1.00 12.04           H  
ATOM    614 2HB  ASP A  41       7.205  53.154  36.502  1.00 12.04           H  
ATOM    615  N   ALA A  42      10.034  50.671  35.107  1.00 13.91           N  
ATOM    616  CA  ALA A  42       9.815  49.398  34.416  1.00 13.91           C  
ATOM    617  C   ALA A  42       9.724  48.234  35.406  1.00 13.91           C  
ATOM    618  O   ALA A  42      10.592  47.371  35.460  1.00 13.91           O  
ATOM    619  CB  ALA A  42      10.953  49.121  33.444  1.00 13.91           C  
ATOM    620  H   ALA A  42      10.953  51.080  35.143  1.00 13.91           H  
ATOM    621  HA  ALA A  42       8.880  49.460  33.866  1.00 13.91           H  
ATOM    622 1HB  ALA A  42      10.761  48.180  32.929  1.00 13.91           H  
ATOM    623 2HB  ALA A  42      11.012  49.932  32.716  1.00 13.91           H  
ATOM    624 3HB  ALA A  42      11.889  49.053  33.991  1.00 13.91           H  
ATOM    625  N   SER A  43       8.661  48.247  36.201  1.00 16.38           N  
ATOM    626  CA  SER A  43       8.447  47.228  37.221  1.00 16.38           C  
ATOM    627  C   SER A  43       8.262  45.845  36.605  1.00 16.38           C  
ATOM    628  O   SER A  43       7.578  45.694  35.593  1.00 16.38           O  
ATOM    629  CB  SER A  43       7.233  47.589  38.055  1.00 16.38           C  
ATOM    630  OG  SER A  43       6.956  46.582  38.992  1.00 16.38           O  
ATOM    631  H   SER A  43       8.007  49.020  36.093  1.00 16.38           H  
ATOM    632  HA  SER A  43       9.321  47.202  37.870  1.00 16.38           H  
ATOM    633 1HB  SER A  43       7.412  48.539  38.570  1.00 16.38           H  
ATOM    634 2HB  SER A  43       6.375  47.728  37.403  1.00 16.38           H  
ATOM    635  HG  SER A  43       6.937  45.757  38.493  1.00 16.38           H  
ATOM    636  N   VAL A  44       8.857  44.835  37.244  1.00 19.14           N  
ATOM    637  CA  VAL A  44       8.725  43.450  36.797  1.00 19.14           C  
ATOM    638  C   VAL A  44       8.227  42.558  37.926  1.00 19.14           C  
ATOM    639  O   VAL A  44       8.807  42.548  39.010  1.00 19.14           O  
ATOM    640  CB  VAL A  44      10.079  42.905  36.296  1.00 19.14           C  
ATOM    641  CG1 VAL A  44       9.926  41.446  35.873  1.00 19.14           C  
ATOM    642  CG2 VAL A  44      10.572  43.753  35.130  1.00 19.14           C  
ATOM    643  H   VAL A  44       9.413  45.038  38.060  1.00 19.14           H  
ATOM    644  HA  VAL A  44       8.007  43.410  35.978  1.00 19.14           H  
ATOM    645  HB  VAL A  44      10.804  42.940  37.107  1.00 19.14           H  
ATOM    646 1HG1 VAL A  44      10.887  41.065  35.530  1.00 19.14           H  
ATOM    647 2HG1 VAL A  44       9.582  40.847  36.720  1.00 19.14           H  
ATOM    648 3HG1 VAL A  44       9.200  41.375  35.066  1.00 19.14           H  
ATOM    649 1HG2 VAL A  44      11.529  43.367  34.781  1.00 19.14           H  
ATOM    650 2HG2 VAL A  44       9.846  43.713  34.319  1.00 19.14           H  
ATOM    651 3HG2 VAL A  44      10.698  44.787  35.449  1.00 19.14           H  
ATOM    652  N   SER A  45       7.148  41.824  37.667  1.00 21.65           N  
ATOM    653  CA  SER A  45       6.600  40.917  38.667  1.00 21.65           C  
ATOM    654  C   SER A  45       7.019  39.474  38.401  1.00 21.65           C  
ATOM    655  O   SER A  45       7.460  39.129  37.305  1.00 21.65           O  
ATOM    656  CB  SER A  45       5.089  41.044  38.716  1.00 21.65           C  
ATOM    657  OG  SER A  45       4.495  40.617  37.524  1.00 21.65           O  
ATOM    658  H   SER A  45       6.711  41.890  36.761  1.00 21.65           H  
ATOM    659  HA  SER A  45       6.991  41.201  39.643  1.00 21.65           H  
ATOM    660 1HB  SER A  45       4.707  40.451  39.546  1.00 21.65           H  
ATOM    661 2HB  SER A  45       4.819  42.082  38.910  1.00 21.65           H  
ATOM    662  HG  SER A  45       3.543  40.649  37.678  1.00 21.65           H  
ATOM    663  N   ASP A  46       6.840  38.634  39.413  1.00 23.32           N  
ATOM    664  CA  ASP A  46       7.135  37.206  39.352  1.00 23.32           C  
ATOM    665  C   ASP A  46       6.132  36.405  40.183  1.00 23.32           C  
ATOM    666  O   ASP A  46       6.459  35.355  40.733  1.00 23.32           O  
ATOM    667  CB  ASP A  46       8.587  36.937  39.763  1.00 23.32           C  
ATOM    668  CG  ASP A  46       8.948  37.378  41.192  1.00 23.32           C  
ATOM    669  OD1 ASP A  46       8.102  37.888  41.890  1.00 23.32           O  
ATOM    670  OD2 ASP A  46      10.087  37.203  41.559  1.00 23.32           O  
ATOM    671  H   ASP A  46       6.488  39.006  40.282  1.00 23.32           H  
ATOM    672  HA  ASP A  46       7.028  36.881  38.315  1.00 23.32           H  
ATOM    673 1HB  ASP A  46       8.794  35.869  39.668  1.00 23.32           H  
ATOM    674 2HB  ASP A  46       9.250  37.455  39.067  1.00 23.32           H  
ATOM    675  N   GLU A  47       4.911  36.932  40.285  1.00 24.30           N  
ATOM    676  CA  GLU A  47       3.853  36.353  41.116  1.00 24.30           C  
ATOM    677  C   GLU A  47       3.476  34.916  40.742  1.00 24.30           C  
ATOM    678  O   GLU A  47       3.163  34.111  41.622  1.00 24.30           O  
ATOM    679  CB  GLU A  47       2.601  37.234  41.016  1.00 24.30           C  
ATOM    680  CG  GLU A  47       2.731  38.603  41.682  1.00 24.30           C  
ATOM    681  CD  GLU A  47       1.519  39.490  41.468  1.00 24.30           C  
ATOM    682  OE1 GLU A  47       0.645  39.106  40.727  1.00 24.30           O  
ATOM    683  OE2 GLU A  47       1.481  40.555  42.038  1.00 24.30           O  
ATOM    684  H   GLU A  47       4.720  37.780  39.772  1.00 24.30           H  
ATOM    685  HA  GLU A  47       4.201  36.350  42.149  1.00 24.30           H  
ATOM    686 1HB  GLU A  47       2.360  37.396  39.964  1.00 24.30           H  
ATOM    687 2HB  GLU A  47       1.756  36.715  41.468  1.00 24.30           H  
ATOM    688 1HG  GLU A  47       2.874  38.458  42.752  1.00 24.30           H  
ATOM    689 2HG  GLU A  47       3.617  39.100  41.292  1.00 24.30           H  
ATOM    690  N   SER A  48       3.485  34.596  39.450  1.00 24.67           N  
ATOM    691  CA  SER A  48       3.151  33.249  39.012  1.00 24.67           C  
ATOM    692  C   SER A  48       3.655  32.943  37.617  1.00 24.67           C  
ATOM    693  O   SER A  48       3.625  33.791  36.723  1.00 24.67           O  
ATOM    694  CB  SER A  48       1.651  33.019  39.052  1.00 24.67           C  
ATOM    695  OG  SER A  48       1.314  31.712  38.618  1.00 24.67           O  
ATOM    696  H   SER A  48       3.744  35.297  38.774  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.624  32.547  39.700  1.00 24.67           H  
ATOM    698 1HB  SER A  48       1.292  33.163  40.071  1.00 24.67           H  
ATOM    699 2HB  SER A  48       1.151  33.756  38.425  1.00 24.67           H  
ATOM    700  HG  SER A  48       0.399  31.575  38.897  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.073  31.699  37.434  1.00 24.67           N  
ATOM    702  CA  GLU A  49       4.485  31.154  36.148  1.00 24.67           C  
ATOM    703  C   GLU A  49       3.581  29.973  35.795  1.00 24.67           C  
ATOM    704  O   GLU A  49       3.911  29.146  34.946  1.00 24.67           O  
ATOM    705  CB  GLU A  49       5.956  30.723  36.192  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.939  31.871  36.460  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.398  31.448  36.429  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       8.663  30.292  36.200  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       9.241  32.291  36.637  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.083  31.084  38.238  1.00 24.67           H  
ATOM    711  HA  GLU A  49       4.366  31.922  35.381  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       6.091  29.975  36.975  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       6.229  30.259  35.245  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.782  32.645  35.709  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.716  32.304  37.434  1.00 24.67           H  
ATOM    716  N   GLY A  50       2.439  29.890  36.483  1.00 24.67           N  
ATOM    717  CA  GLY A  50       1.499  28.775  36.342  1.00 24.67           C  
ATOM    718  C   GLY A  50       0.397  28.936  35.291  1.00 24.67           C  
ATOM    719  O   GLY A  50      -0.555  28.154  35.277  1.00 24.67           O  
ATOM    720  H   GLY A  50       2.206  30.624  37.152  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       2.067  27.872  36.118  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       1.032  28.601  37.310  1.00 24.67           H  
ATOM    723  N   THR A  51       0.476  29.948  34.435  1.00 24.67           N  
ATOM    724  CA  THR A  51      -0.603  30.112  33.471  1.00 24.67           C  
ATOM    725  C   THR A  51      -0.413  29.191  32.275  1.00 24.67           C  
ATOM    726  O   THR A  51       0.533  29.335  31.501  1.00 24.67           O  
ATOM    727  CB  THR A  51      -0.694  31.568  32.979  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -0.950  32.436  34.089  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.805  31.709  31.963  1.00 24.67           C  
ATOM    730  H   THR A  51       1.267  30.574  34.452  1.00 24.67           H  
ATOM    731  HA  THR A  51      -1.546  29.852  33.952  1.00 24.67           H  
ATOM    732  HB  THR A  51       0.251  31.852  32.519  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -1.804  32.216  34.475  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -1.865  32.741  31.620  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -1.611  31.061  31.115  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -2.744  31.432  32.429  1.00 24.67           H  
ATOM    737  N   LEU A  52      -1.351  28.264  32.119  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -1.324  27.257  31.065  1.00 24.67           C  
ATOM    739  C   LEU A  52      -2.426  27.486  30.041  1.00 24.67           C  
ATOM    740  O   LEU A  52      -2.764  26.599  29.260  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -1.454  25.869  31.690  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -0.326  25.500  32.659  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.617  24.153  33.275  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       0.996  25.501  31.916  1.00 24.67           C  
ATOM    745  H   LEU A  52      -2.095  28.227  32.804  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -0.364  27.321  30.554  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -2.396  25.816  32.233  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -1.470  25.127  30.892  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -0.284  26.236  33.465  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       0.178  23.896  33.976  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -1.568  24.196  33.807  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -0.670  23.397  32.493  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       1.800  25.249  32.607  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       0.963  24.767  31.111  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       1.178  26.493  31.496  1.00 24.67           H  
ATOM    756  N   GLU A  53      -2.970  28.691  30.026  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -4.088  29.047  29.153  1.00 24.67           C  
ATOM    758  C   GLU A  53      -3.771  28.884  27.666  1.00 24.67           C  
ATOM    759  O   GLU A  53      -4.655  28.557  26.874  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -4.509  30.490  29.441  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -5.182  30.672  30.800  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -5.481  32.118  31.132  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -5.067  32.979  30.393  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -6.111  32.356  32.137  1.00 24.67           O  
ATOM    765  H   GLU A  53      -2.614  29.374  30.676  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -4.925  28.393  29.391  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -3.637  31.140  29.404  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -5.204  30.826  28.671  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -6.120  30.117  30.796  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -4.548  30.239  31.568  1.00 24.67           H  
ATOM    771  N   GLY A  54      -2.521  29.118  27.282  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -2.116  28.993  25.887  1.00 24.67           C  
ATOM    773  C   GLY A  54      -1.662  27.572  25.520  1.00 24.67           C  
ATOM    774  O   GLY A  54      -1.183  27.344  24.406  1.00 24.67           O  
ATOM    775  H   GLY A  54      -1.839  29.383  27.977  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -2.948  29.282  25.246  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -1.308  29.694  25.688  1.00 24.67           H  
ATOM    778  N   ALA A  55      -1.738  26.630  26.463  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -1.297  25.264  26.218  1.00 24.67           C  
ATOM    780  C   ALA A  55      -2.180  24.570  25.190  1.00 24.67           C  
ATOM    781  O   ALA A  55      -3.391  24.814  25.134  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -1.283  24.467  27.509  1.00 24.67           C  
ATOM    783  H   ALA A  55      -2.147  26.839  27.375  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -0.283  25.304  25.814  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -0.926  23.458  27.312  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -0.629  24.954  28.233  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -2.296  24.423  27.913  1.00 24.67           H  
ATOM    788  N   GLU A  56      -1.596  23.667  24.412  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -2.351  22.873  23.450  1.00 24.67           C  
ATOM    790  C   GLU A  56      -1.735  21.484  23.314  1.00 24.67           C  
ATOM    791  O   GLU A  56      -0.512  21.345  23.233  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -2.404  23.584  22.091  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -3.270  22.899  21.028  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -3.370  23.695  19.736  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -2.781  24.748  19.661  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -4.049  23.255  18.836  1.00 24.67           O  
ATOM    797  H   GLU A  56      -0.597  23.524  24.488  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -3.372  22.755  23.822  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -2.786  24.598  22.229  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.395  23.669  21.691  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -2.841  21.922  20.801  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -4.268  22.739  21.432  1.00 24.67           H  
ATOM    803  N   ALA A  57      -2.574  20.455  23.326  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -2.130  19.072  23.176  1.00 24.67           C  
ATOM    805  C   ALA A  57      -1.584  18.790  21.789  1.00 24.67           C  
ATOM    806  O   ALA A  57      -2.097  19.314  20.799  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -3.270  18.111  23.455  1.00 24.67           C  
ATOM    808  H   ALA A  57      -3.565  20.643  23.415  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -1.326  18.898  23.895  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -2.907  17.085  23.360  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -3.651  18.273  24.461  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -4.068  18.279  22.732  1.00 24.67           H  
ATOM    813  N   GLU A  58      -0.606  17.898  21.708  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -0.113  17.444  20.418  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.904  16.208  20.029  1.00 24.67           C  
ATOM    816  O   GLU A  58      -1.279  15.418  20.900  1.00 24.67           O  
ATOM    817  CB  GLU A  58       1.385  17.132  20.473  1.00 24.67           C  
ATOM    818  CG  GLU A  58       2.270  18.344  20.747  1.00 24.67           C  
ATOM    819  CD  GLU A  58       3.749  18.019  20.770  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       4.091  16.864  20.664  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       4.534  18.931  20.893  1.00 24.67           O  
ATOM    822  H   GLU A  58      -0.206  17.521  22.555  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -0.289  18.219  19.670  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       1.573  16.393  21.251  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       1.697  16.693  19.525  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       2.085  19.092  19.976  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       1.982  18.777  21.706  1.00 24.67           H  
ATOM    828  N   THR A  59      -1.163  16.041  18.738  1.00 24.67           N  
ATOM    829  CA  THR A  59      -1.910  14.889  18.254  1.00 24.67           C  
ATOM    830  C   THR A  59      -1.204  14.222  17.083  1.00 24.67           C  
ATOM    831  O   THR A  59      -0.235  14.764  16.541  1.00 24.67           O  
ATOM    832  CB  THR A  59      -3.332  15.302  17.825  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -3.253  16.136  16.663  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -4.035  16.079  18.955  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.833  16.731  18.077  1.00 24.67           H  
ATOM    836  HA  THR A  59      -1.987  14.157  19.059  1.00 24.67           H  
ATOM    837  HB  THR A  59      -3.910  14.409  17.585  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -2.884  15.619  15.934  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -5.038  16.357  18.633  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -4.101  15.449  19.843  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -3.475  16.983  19.197  1.00 24.67           H  
ATOM    842  N   SER A  60      -1.711  13.063  16.685  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.192  12.321  15.546  1.00 24.67           C  
ATOM    844  C   SER A  60      -2.279  11.415  14.991  1.00 24.67           C  
ATOM    845  O   SER A  60      -2.528  11.417  13.786  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.126  10.997  15.779  1.00 24.67           O  
ATOM    847  CB  SER A  60       0.017  11.498  15.952  1.00 24.67           C  
ATOM    848  OG  SER A  60       0.508  10.757  14.869  1.00 24.67           O  
ATOM    849  H   SER A  60      -2.496  12.681  17.195  1.00 24.67           H  
ATOM    850  HA  SER A  60      -0.898  13.027  14.768  1.00 24.67           H  
ATOM    851 1HB  SER A  60       0.800  12.159  16.327  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -0.257  10.823  16.761  1.00 24.67           H  
ATOM    853  HG  SER A  60       0.779  11.402  14.210  1.00 24.67           H  
ENDMDL

REMARK ID 643899 DOMAINID 637477 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.833   0.252   2.888  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.100  -0.146   2.275  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.677   0.908   1.315  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.756   1.452   1.567  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.939  -1.471   1.521  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.240  -2.014   0.923  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.019  -3.333   0.191  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.305  -3.847  -0.434  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.095  -5.142  -1.149  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.588  -0.381   3.632  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.898   1.195   3.248  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.083   0.286   2.209  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.826  -0.291   3.076  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.539  -2.222   2.199  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.220  -1.346   0.711  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.675  -1.285   0.259  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.944  -2.183   1.730  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.640  -4.077   0.892  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.270  -3.184  -0.592  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.679  -3.105  -1.141  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.049  -3.991   0.351  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.970  -5.454  -1.549  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.758  -5.837  -0.498  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.416  -5.013  -1.886  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.001   1.153   0.188  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.518   2.041  -0.865  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.909   3.447  -0.889  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.157   4.216  -1.816  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.277   1.389  -2.229  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.940   0.027  -2.420  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.581  -0.530  -3.777  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.441   0.175  -2.254  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.104   0.710   0.029  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.592   2.149  -0.718  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.204   1.265  -2.379  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.656   2.056  -3.004  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.554  -0.659  -1.682  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.044  -1.510  -3.899  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.498  -0.627  -3.854  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.940   0.142  -4.554  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.923  -0.795  -2.375  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.822   0.865  -3.008  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.663   0.569  -1.260  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.122   3.782   0.122  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.377   5.041   0.191  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.249   6.302   0.138  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.792   7.370  -0.281  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.467   5.043   1.460  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.454   3.884   1.511  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.815   2.639   2.059  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.037   2.746   2.914  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.098   1.550   1.599  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.006   3.116   0.864  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.292   5.070  -0.671  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.180   4.986   2.337  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.033   5.974   1.524  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.303   4.159   2.145  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.830   3.690   0.508  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.529   6.178   0.492  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.467   7.297   0.458  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.651   7.828  -0.966  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.073   8.971  -1.161  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.856   5.278   0.814  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.094   8.092   1.104  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.431   6.983   0.858  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.271   7.009  -1.959  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.355   7.331  -3.376  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.542   8.563  -3.713  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.828   9.226  -4.704  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.865   6.165  -4.210  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.900   6.088  -1.724  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.398   7.535  -3.620  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.954   6.411  -5.275  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.466   5.281  -3.983  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.829   5.961  -3.973  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.538   8.913  -2.905  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.751  10.100  -3.232  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.665  11.308  -3.435  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.398  12.158  -4.283  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.269  10.435  -2.145  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.182  11.618  -2.522  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.247  11.959  -1.482  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.263  11.358  -0.437  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.057  12.815  -1.758  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.323   8.362  -2.069  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.216   9.913  -4.160  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.897   9.563  -1.944  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.253  10.685  -1.219  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.549  12.488  -2.668  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.667  11.392  -3.468  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.757  11.384  -2.666  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.692  12.498  -2.721  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.309  12.669  -4.112  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.727  13.766  -4.482  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.797  12.295  -1.704  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.968  10.615  -2.029  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.148  13.398  -2.478  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.477  13.140  -1.728  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.362  12.199  -0.709  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.342  11.379  -1.948  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.405  11.572  -4.864  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.021  11.563  -6.180  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.021  11.918  -7.285  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.393  12.018  -8.456  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.630  10.177  -6.446  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.765   9.798  -5.486  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.347   8.420  -5.734  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.895   7.746  -6.630  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.242   8.044  -5.016  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.995  10.704  -4.536  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.818  12.302  -6.193  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.852   9.415  -6.372  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.029  10.143  -7.459  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.561  10.535  -5.578  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.380   9.845  -4.465  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.750  12.107  -6.915  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.698  12.406  -7.878  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.118  13.802  -7.674  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.096  14.163  -8.266  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.582  11.359  -7.778  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.036   9.961  -8.111  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.423   9.586  -9.382  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.150   8.852  -7.340  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.764   8.308  -9.374  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.603   7.840  -8.148  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.482  12.034  -5.934  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.106  12.366  -8.886  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.194  11.350  -6.754  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.238  11.630  -8.439  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.449  10.175 -10.191  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.950   8.663  -6.286  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       2.103   7.821 -10.287  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.792  14.627  -6.884  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.284  15.965  -6.586  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.614  16.968  -7.689  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.439  17.868  -7.521  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.856  16.439  -5.250  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.510  15.551  -4.056  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.193  16.088  -2.818  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.005  15.485  -3.877  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.646  14.301  -6.449  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.199  15.904  -6.493  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.943  16.476  -5.329  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.486  17.441  -5.045  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.885  14.558  -4.238  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.960  15.446  -1.968  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.272  16.102  -2.983  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.842  17.096  -2.618  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.231  14.836  -3.026  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.387  16.481  -3.691  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.450  15.077  -4.780  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.956  16.782  -8.822  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.160  17.583 -10.025  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.346  18.871 -10.017  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.872  18.846  -9.832  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.780  16.748 -11.259  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.901  17.584 -12.523  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.684  15.529 -11.331  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.305  15.996  -8.837  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.218  17.840 -10.087  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.260  16.428 -11.170  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.624  16.981 -13.385  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.242  18.452 -12.459  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.930  17.922 -12.635  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.413  14.925 -12.196  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.721  15.851 -11.422  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.567  14.936 -10.424  1.00 24.67           H  
ATOM    168  N   SER A  12       1.017  20.003 -10.223  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.328  21.283 -10.270  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.343  21.499 -11.606  1.00 24.67           C  
ATOM    171  O   SER A  12       0.247  21.242 -12.656  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.272  22.435 -10.025  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.610  23.682 -10.192  1.00 24.67           O  
ATOM    174  H   SER A  12       2.020  19.964 -10.351  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.441  21.287  -9.495  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.677  22.368  -9.017  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.108  22.372 -10.720  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.280  24.352 -10.012  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.550  22.037 -11.558  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.311  22.394 -12.745  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.470  23.908 -12.846  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.349  24.406 -13.551  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.667  21.692 -12.725  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.569  20.155 -12.710  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.961  19.619 -14.006  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.919  18.096 -14.017  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.370  17.565 -15.302  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.961  22.206 -10.650  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.760  22.060 -13.627  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.224  22.002 -11.840  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.248  21.989 -13.599  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.944  19.835 -11.870  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.561  19.728 -12.582  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.544  19.968 -14.858  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.939  19.995 -14.105  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.287  17.757 -13.194  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.925  17.706 -13.873  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.353  16.556 -15.269  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.958  17.867 -16.066  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.431  17.915 -15.445  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.650  24.644 -12.092  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.733  26.106 -12.085  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.580  26.690 -13.496  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.648  26.347 -14.226  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.674  26.694 -11.161  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.736  28.193 -10.988  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.329  28.713 -10.104  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.299  30.156 -10.073  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.380  30.916  -9.193  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.078  30.355  -8.228  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.345  32.232  -9.307  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.936  24.183 -11.522  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.715  26.389 -11.702  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.761  26.241 -10.172  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.318  26.450 -11.544  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.606  28.664 -11.944  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.704  28.473 -10.569  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.193  28.340  -9.089  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.304  28.404 -10.485  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.804  30.623 -10.828  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.102  29.350  -8.145  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.588  30.930  -7.573  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.192  32.658 -10.054  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.850  32.811  -8.656  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.486  27.600 -13.866  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.503  28.236 -15.191  1.00 24.67           C  
ATOM    227  C   LYS A  15      -1.308  29.145 -15.519  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.984  29.346 -16.690  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.796  29.033 -15.363  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.051  28.162 -15.489  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.313  29.008 -15.657  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.554  28.132 -15.793  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.794  28.945 -15.926  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.220  27.834 -13.212  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.504  27.434 -15.931  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.929  29.697 -14.510  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.721  29.653 -16.255  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.945  27.497 -16.348  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -5.150  27.546 -14.593  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.430  29.661 -14.790  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.219  29.631 -16.548  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.448  27.501 -16.675  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.640  27.496 -14.912  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.592  28.332 -16.015  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.905  29.526 -15.107  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.725  29.530 -16.746  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.676  29.716 -14.500  1.00 24.23           N  
ATOM    248  CA  SER A  16       0.444  30.632 -14.712  1.00 24.23           C  
ATOM    249  C   SER A  16       1.554  30.440 -13.685  1.00 24.23           C  
ATOM    250  O   SER A  16       1.380  30.704 -12.492  1.00 24.23           O  
ATOM    251  CB  SER A  16      -0.052  32.064 -14.654  1.00 24.23           C  
ATOM    252  OG  SER A  16       1.002  32.976 -14.805  1.00 24.23           O  
ATOM    253  H   SER A  16      -0.983  29.507 -13.568  1.00 24.23           H  
ATOM    254  HA  SER A  16       0.861  30.443 -15.704  1.00 24.23           H  
ATOM    255 1HB  SER A  16      -0.787  32.222 -15.445  1.00 24.23           H  
ATOM    256 2HB  SER A  16      -0.552  32.237 -13.702  1.00 24.23           H  
ATOM    257  HG  SER A  16       1.419  32.758 -15.642  1.00 24.23           H  
ATOM    258  N   HIS A  17       2.714  30.004 -14.167  1.00 22.76           N  
ATOM    259  CA  HIS A  17       3.862  29.711 -13.317  1.00 22.76           C  
ATOM    260  C   HIS A  17       5.179  30.232 -13.914  1.00 22.76           C  
ATOM    261  O   HIS A  17       5.917  29.459 -14.514  1.00 22.76           O  
ATOM    262  CB  HIS A  17       3.980  28.199 -13.077  1.00 22.76           C  
ATOM    263  CG  HIS A  17       4.969  27.833 -12.006  1.00 22.76           C  
ATOM    264  ND1 HIS A  17       4.669  26.962 -10.974  1.00 22.76           N  
ATOM    265  CD2 HIS A  17       6.242  28.229 -11.803  1.00 22.76           C  
ATOM    266  CE1 HIS A  17       5.726  26.837 -10.190  1.00 22.76           C  
ATOM    267  NE2 HIS A  17       6.693  27.593 -10.671  1.00 22.76           N  
ATOM    268  H   HIS A  17       2.785  29.833 -15.161  1.00 22.76           H  
ATOM    269  HA  HIS A  17       3.726  30.181 -12.345  1.00 22.76           H  
ATOM    270 1HB  HIS A  17       3.005  27.798 -12.789  1.00 22.76           H  
ATOM    271 2HB  HIS A  17       4.278  27.704 -14.000  1.00 22.76           H  
ATOM    272  HD2 HIS A  17       6.801  28.919 -12.422  1.00 22.76           H  
ATOM    273  HE1 HIS A  17       5.787  26.216  -9.301  1.00 22.76           H  
ATOM    274  HE2 HIS A  17       7.617  27.697 -10.274  1.00 22.76           H  
ATOM    275  N   PRO A  18       5.460  31.548 -13.855  1.00 20.20           N  
ATOM    276  CA  PRO A  18       6.648  32.162 -14.422  1.00 20.20           C  
ATOM    277  C   PRO A  18       7.873  31.453 -13.872  1.00 20.20           C  
ATOM    278  O   PRO A  18       7.931  31.151 -12.683  1.00 20.20           O  
ATOM    279  CB  PRO A  18       6.558  33.603 -13.903  1.00 20.20           C  
ATOM    280  CG  PRO A  18       5.078  33.836 -13.693  1.00 20.20           C  
ATOM    281  CD  PRO A  18       4.557  32.501 -13.173  1.00 20.20           C  
ATOM    282  HA  PRO A  18       6.606  32.113 -15.520  1.00 20.20           H  
ATOM    283 1HB  PRO A  18       7.135  33.703 -12.974  1.00 20.20           H  
ATOM    284 2HB  PRO A  18       7.004  34.294 -14.634  1.00 20.20           H  
ATOM    285 1HG  PRO A  18       4.922  34.661 -12.982  1.00 20.20           H  
ATOM    286 2HG  PRO A  18       4.603  34.141 -14.641  1.00 20.20           H  
ATOM    287 1HD  PRO A  18       4.676  32.426 -12.083  1.00 20.20           H  
ATOM    288 2HD  PRO A  18       3.525  32.394 -13.482  1.00 20.20           H  
ATOM    289  N   LEU A  19       8.867  31.222 -14.721  1.00 16.97           N  
ATOM    290  CA  LEU A  19      10.054  30.493 -14.278  1.00 16.97           C  
ATOM    291  C   LEU A  19      11.240  31.366 -13.865  1.00 16.97           C  
ATOM    292  O   LEU A  19      12.313  30.845 -13.563  1.00 16.97           O  
ATOM    293  CB  LEU A  19      10.469  29.513 -15.372  1.00 16.97           C  
ATOM    294  CG  LEU A  19       9.394  28.459 -15.704  1.00 16.97           C  
ATOM    295  CD1 LEU A  19       9.885  27.575 -16.833  1.00 16.97           C  
ATOM    296  CD2 LEU A  19       9.077  27.646 -14.448  1.00 16.97           C  
ATOM    297  H   LEU A  19       8.781  31.501 -15.687  1.00 16.97           H  
ATOM    298  HA  LEU A  19       9.767  29.903 -13.410  1.00 16.97           H  
ATOM    299 1HB  LEU A  19      10.695  30.067 -16.280  1.00 16.97           H  
ATOM    300 2HB  LEU A  19      11.366  28.988 -15.048  1.00 16.97           H  
ATOM    301  HG  LEU A  19       8.482  28.962 -16.038  1.00 16.97           H  
ATOM    302 1HD1 LEU A  19       9.119  26.838 -17.073  1.00 16.97           H  
ATOM    303 2HD1 LEU A  19      10.089  28.186 -17.712  1.00 16.97           H  
ATOM    304 3HD1 LEU A  19      10.797  27.065 -16.523  1.00 16.97           H  
ATOM    305 1HD2 LEU A  19       8.307  26.909 -14.676  1.00 16.97           H  
ATOM    306 2HD2 LEU A  19       9.977  27.136 -14.106  1.00 16.97           H  
ATOM    307 3HD2 LEU A  19       8.718  28.315 -13.667  1.00 16.97           H  
ATOM    308  N   LYS A  20      11.057  32.688 -13.870  1.00 13.93           N  
ATOM    309  CA  LYS A  20      12.114  33.627 -13.470  1.00 13.93           C  
ATOM    310  C   LYS A  20      13.427  33.410 -14.235  1.00 13.93           C  
ATOM    311  O   LYS A  20      14.502  33.350 -13.639  1.00 13.93           O  
ATOM    312  CB  LYS A  20      12.362  33.514 -11.962  1.00 13.93           C  
ATOM    313  CG  LYS A  20      11.144  33.857 -11.100  1.00 13.93           C  
ATOM    314  CD  LYS A  20      11.458  33.731  -9.611  1.00 13.93           C  
ATOM    315  CE  LYS A  20      10.232  34.025  -8.749  1.00 13.93           C  
ATOM    316  NZ  LYS A  20      10.521  33.845  -7.298  1.00 13.93           N  
ATOM    317  H   LYS A  20      10.150  33.045 -14.128  1.00 13.93           H  
ATOM    318  HA  LYS A  20      11.769  34.638 -13.687  1.00 13.93           H  
ATOM    319 1HB  LYS A  20      12.689  32.508 -11.711  1.00 13.93           H  
ATOM    320 2HB  LYS A  20      13.165  34.196 -11.679  1.00 13.93           H  
ATOM    321 1HG  LYS A  20      10.820  34.874 -11.314  1.00 13.93           H  
ATOM    322 2HG  LYS A  20      10.327  33.175 -11.346  1.00 13.93           H  
ATOM    323 1HD  LYS A  20      11.805  32.719  -9.395  1.00 13.93           H  
ATOM    324 2HD  LYS A  20      12.249  34.432  -9.345  1.00 13.93           H  
ATOM    325 1HE  LYS A  20       9.912  35.054  -8.918  1.00 13.93           H  
ATOM    326 2HE  LYS A  20       9.423  33.353  -9.036  1.00 13.93           H  
ATOM    327 1HZ  LYS A  20       9.692  34.047  -6.760  1.00 13.93           H  
ATOM    328 2HZ  LYS A  20      10.810  32.890  -7.129  1.00 13.93           H  
ATOM    329 3HZ  LYS A  20      11.264  34.472  -7.020  1.00 13.93           H  
ATOM    330  N   LEU A  21      13.341  33.299 -15.558  1.00 11.61           N  
ATOM    331  CA  LEU A  21      14.528  33.039 -16.367  1.00 11.61           C  
ATOM    332  C   LEU A  21      15.615  34.097 -16.250  1.00 11.61           C  
ATOM    333  O   LEU A  21      15.411  35.288 -16.499  1.00 11.61           O  
ATOM    334  CB  LEU A  21      14.121  32.901 -17.839  1.00 11.61           C  
ATOM    335  CG  LEU A  21      15.250  32.604 -18.828  1.00 11.61           C  
ATOM    336  CD1 LEU A  21      15.856  31.250 -18.537  1.00 11.61           C  
ATOM    337  CD2 LEU A  21      14.677  32.629 -20.226  1.00 11.61           C  
ATOM    338  H   LEU A  21      12.440  33.371 -16.001  1.00 11.61           H  
ATOM    339  HA  LEU A  21      14.947  32.090 -16.037  1.00 11.61           H  
ATOM    340 1HB  LEU A  21      13.394  32.096 -17.917  1.00 11.61           H  
ATOM    341 2HB  LEU A  21      13.641  33.829 -18.158  1.00 11.61           H  
ATOM    342  HG  LEU A  21      16.031  33.360 -18.735  1.00 11.61           H  
ATOM    343 1HD1 LEU A  21      16.655  31.052 -19.252  1.00 11.61           H  
ATOM    344 2HD1 LEU A  21      16.263  31.239 -17.528  1.00 11.61           H  
ATOM    345 3HD1 LEU A  21      15.088  30.481 -18.626  1.00 11.61           H  
ATOM    346 1HD2 LEU A  21      15.468  32.427 -20.949  1.00 11.61           H  
ATOM    347 2HD2 LEU A  21      13.901  31.869 -20.313  1.00 11.61           H  
ATOM    348 3HD2 LEU A  21      14.244  33.607 -20.417  1.00 11.61           H  
ATOM    349  N   ALA A  22      16.817  33.626 -15.932  1.00  9.99           N  
ATOM    350  CA  ALA A  22      17.979  34.480 -15.754  1.00  9.99           C  
ATOM    351  C   ALA A  22      18.607  34.850 -17.084  1.00  9.99           C  
ATOM    352  O   ALA A  22      19.671  34.349 -17.445  1.00  9.99           O  
ATOM    353  CB  ALA A  22      19.008  33.784 -14.880  1.00  9.99           C  
ATOM    354  H   ALA A  22      16.910  32.637 -15.762  1.00  9.99           H  
ATOM    355  HA  ALA A  22      17.656  35.398 -15.267  1.00  9.99           H  
ATOM    356 1HB  ALA A  22      19.865  34.442 -14.735  1.00  9.99           H  
ATOM    357 2HB  ALA A  22      18.561  33.547 -13.913  1.00  9.99           H  
ATOM    358 3HB  ALA A  22      19.334  32.865 -15.365  1.00  9.99           H  
ATOM    359  N   LEU A  23      17.937  35.715 -17.823  1.00  9.10           N  
ATOM    360  CA  LEU A  23      18.447  36.115 -19.130  1.00  9.10           C  
ATOM    361  C   LEU A  23      19.806  36.798 -19.002  1.00  9.10           C  
ATOM    362  O   LEU A  23      20.020  37.634 -18.122  1.00  9.10           O  
ATOM    363  CB  LEU A  23      17.449  37.046 -19.822  1.00  9.10           C  
ATOM    364  CG  LEU A  23      16.161  36.380 -20.286  1.00  9.10           C  
ATOM    365  CD1 LEU A  23      15.197  37.427 -20.796  1.00  9.10           C  
ATOM    366  CD2 LEU A  23      16.499  35.403 -21.390  1.00  9.10           C  
ATOM    367  H   LEU A  23      17.043  36.056 -17.457  1.00  9.10           H  
ATOM    368  HA  LEU A  23      18.567  35.218 -19.740  1.00  9.10           H  
ATOM    369 1HB  LEU A  23      17.179  37.838 -19.125  1.00  9.10           H  
ATOM    370 2HB  LEU A  23      17.932  37.504 -20.685  1.00  9.10           H  
ATOM    371  HG  LEU A  23      15.690  35.854 -19.450  1.00  9.10           H  
ATOM    372 1HD1 LEU A  23      14.283  36.940 -21.133  1.00  9.10           H  
ATOM    373 2HD1 LEU A  23      14.963  38.130 -19.995  1.00  9.10           H  
ATOM    374 3HD1 LEU A  23      15.652  37.963 -21.631  1.00  9.10           H  
ATOM    375 1HD2 LEU A  23      15.595  34.926 -21.744  1.00  9.10           H  
ATOM    376 2HD2 LEU A  23      16.955  35.941 -22.214  1.00  9.10           H  
ATOM    377 3HD2 LEU A  23      17.192  34.648 -21.012  1.00  9.10           H  
ATOM    378  N   ASP A  24      20.719  36.430 -19.893  1.00  9.00           N  
ATOM    379  CA  ASP A  24      22.071  36.972 -19.938  1.00  9.00           C  
ATOM    380  C   ASP A  24      22.113  38.422 -20.404  1.00  9.00           C  
ATOM    381  O   ASP A  24      21.307  38.853 -21.227  1.00  9.00           O  
ATOM    382  CB  ASP A  24      22.972  36.151 -20.860  1.00  9.00           C  
ATOM    383  CG  ASP A  24      24.453  36.387 -20.573  1.00  9.00           C  
ATOM    384  OD1 ASP A  24      25.071  37.180 -21.259  1.00  9.00           O  
ATOM    385  OD2 ASP A  24      24.951  35.785 -19.652  1.00  9.00           O  
ATOM    386  H   ASP A  24      20.465  35.726 -20.566  1.00  9.00           H  
ATOM    387  HA  ASP A  24      22.481  36.928 -18.929  1.00  9.00           H  
ATOM    388 1HB  ASP A  24      22.755  35.089 -20.738  1.00  9.00           H  
ATOM    389 2HB  ASP A  24      22.768  36.413 -21.900  1.00  9.00           H  
ATOM    390  N   GLU A  25      23.136  39.148 -19.958  1.00  9.68           N  
ATOM    391  CA  GLU A  25      23.369  40.529 -20.387  1.00  9.68           C  
ATOM    392  C   GLU A  25      23.632  40.608 -21.897  1.00  9.68           C  
ATOM    393  O   GLU A  25      23.306  41.607 -22.549  1.00  9.68           O  
ATOM    394  CB  GLU A  25      24.551  41.125 -19.621  1.00  9.68           C  
ATOM    395  CG  GLU A  25      24.281  41.358 -18.131  1.00  9.68           C  
ATOM    396  CD  GLU A  25      25.469  41.928 -17.383  1.00  9.68           C  
ATOM    397  OE1 GLU A  25      26.528  42.022 -17.957  1.00  9.68           O  
ATOM    398  OE2 GLU A  25      25.309  42.266 -16.233  1.00  9.68           O  
ATOM    399  H   GLU A  25      23.776  38.727 -19.299  1.00  9.68           H  
ATOM    400  HA  GLU A  25      22.480  41.113 -20.164  1.00  9.68           H  
ATOM    401 1HB  GLU A  25      25.411  40.456 -19.705  1.00  9.68           H  
ATOM    402 2HB  GLU A  25      24.834  42.077 -20.068  1.00  9.68           H  
ATOM    403 1HG  GLU A  25      23.438  42.040 -18.029  1.00  9.68           H  
ATOM    404 2HG  GLU A  25      23.999  40.406 -17.685  1.00  9.68           H  
ATOM    405  N   GLY A  26      24.158  39.523 -22.474  1.00 11.12           N  
ATOM    406  CA  GLY A  26      24.475  39.439 -23.889  1.00 11.12           C  
ATOM    407  C   GLY A  26      23.226  39.340 -24.766  1.00 11.12           C  
ATOM    408  O   GLY A  26      23.328  39.327 -25.991  1.00 11.12           O  
ATOM    409  H   GLY A  26      24.393  38.707 -21.901  1.00 11.12           H  
ATOM    410 1HA  GLY A  26      25.063  40.313 -24.181  1.00 11.12           H  
ATOM    411 2HA  GLY A  26      25.104  38.565 -24.054  1.00 11.12           H  
ATOM    412  N   TYR A  27      22.044  39.271 -24.143  1.00 13.13           N  
ATOM    413  CA  TYR A  27      20.791  39.230 -24.874  1.00 13.13           C  
ATOM    414  C   TYR A  27      20.190  40.635 -24.931  1.00 13.13           C  
ATOM    415  O   TYR A  27      19.094  40.829 -25.464  1.00 13.13           O  
ATOM    416  CB  TYR A  27      19.802  38.291 -24.195  1.00 13.13           C  
ATOM    417  CG  TYR A  27      20.275  36.867 -24.106  1.00 13.13           C  
ATOM    418  CD1 TYR A  27      19.831  36.071 -23.081  1.00 13.13           C  
ATOM    419  CD2 TYR A  27      21.177  36.365 -25.028  1.00 13.13           C  
ATOM    420  CE1 TYR A  27      20.260  34.766 -22.967  1.00 13.13           C  
ATOM    421  CE2 TYR A  27      21.618  35.060 -24.923  1.00 13.13           C  
ATOM    422  CZ  TYR A  27      21.164  34.261 -23.895  1.00 13.13           C  
ATOM    423  OH  TYR A  27      21.600  32.962 -23.787  1.00 13.13           O  
ATOM    424  H   TYR A  27      21.994  39.255 -23.125  1.00 13.13           H  
ATOM    425  HA  TYR A  27      20.979  38.899 -25.895  1.00 13.13           H  
ATOM    426 1HB  TYR A  27      19.599  38.647 -23.184  1.00 13.13           H  
ATOM    427 2HB  TYR A  27      18.856  38.304 -24.740  1.00 13.13           H  
ATOM    428  HD1 TYR A  27      19.139  36.478 -22.365  1.00 13.13           H  
ATOM    429  HD2 TYR A  27      21.538  37.001 -25.840  1.00 13.13           H  
ATOM    430  HE1 TYR A  27      19.898  34.139 -22.151  1.00 13.13           H  
ATOM    431  HE2 TYR A  27      22.326  34.667 -25.647  1.00 13.13           H  
ATOM    432  HH  TYR A  27      22.210  32.770 -24.501  1.00 13.13           H  
ATOM    433  N   GLY A  28      20.895  41.616 -24.360  1.00 15.53           N  
ATOM    434  CA  GLY A  28      20.405  42.981 -24.324  1.00 15.53           C  
ATOM    435  C   GLY A  28      20.405  43.619 -25.704  1.00 15.53           C  
ATOM    436  O   GLY A  28      21.077  43.154 -26.627  1.00 15.53           O  
ATOM    437  H   GLY A  28      21.795  41.421 -23.918  1.00 15.53           H  
ATOM    438 1HA  GLY A  28      19.394  42.997 -23.909  1.00 15.53           H  
ATOM    439 2HA  GLY A  28      21.040  43.564 -23.655  1.00 15.53           H  
ATOM    440  N   VAL A  29      19.658  44.705 -25.826  1.00 18.15           N  
ATOM    441  CA  VAL A  29      19.518  45.465 -27.062  1.00 18.15           C  
ATOM    442  C   VAL A  29      19.987  46.890 -26.826  1.00 18.15           C  
ATOM    443  O   VAL A  29      19.721  47.462 -25.767  1.00 18.15           O  
ATOM    444  CB  VAL A  29      18.058  45.445 -27.545  1.00 18.15           C  
ATOM    445  CG1 VAL A  29      17.921  46.261 -28.834  1.00 18.15           C  
ATOM    446  CG2 VAL A  29      17.617  44.001 -27.755  1.00 18.15           C  
ATOM    447  H   VAL A  29      19.141  45.017 -25.016  1.00 18.15           H  
ATOM    448  HA  VAL A  29      20.143  45.010 -27.835  1.00 18.15           H  
ATOM    449  HB  VAL A  29      17.423  45.915 -26.796  1.00 18.15           H  
ATOM    450 1HG1 VAL A  29      16.885  46.250 -29.167  1.00 18.15           H  
ATOM    451 2HG1 VAL A  29      18.225  47.283 -28.656  1.00 18.15           H  
ATOM    452 3HG1 VAL A  29      18.551  45.829 -29.610  1.00 18.15           H  
ATOM    453 1HG2 VAL A  29      16.582  43.979 -28.095  1.00 18.15           H  
ATOM    454 2HG2 VAL A  29      18.247  43.534 -28.507  1.00 18.15           H  
ATOM    455 3HG2 VAL A  29      17.702  43.441 -26.825  1.00 18.15           H  
ATOM    456  N   ASP A  30      20.748  47.444 -27.763  1.00 20.31           N  
ATOM    457  CA  ASP A  30      21.264  48.799 -27.630  1.00 20.31           C  
ATOM    458  C   ASP A  30      20.129  49.802 -27.447  1.00 20.31           C  
ATOM    459  O   ASP A  30      19.017  49.585 -27.924  1.00 20.31           O  
ATOM    460  CB  ASP A  30      22.059  49.186 -28.863  1.00 20.31           C  
ATOM    461  CG  ASP A  30      22.865  50.436 -28.678  1.00 20.31           C  
ATOM    462  OD1 ASP A  30      23.968  50.348 -28.195  1.00 20.31           O  
ATOM    463  OD2 ASP A  30      22.347  51.495 -28.964  1.00 20.31           O  
ATOM    464  H   ASP A  30      20.935  46.941 -28.636  1.00 20.31           H  
ATOM    465  HA  ASP A  30      21.912  48.844 -26.752  1.00 20.31           H  
ATOM    466 1HB  ASP A  30      22.727  48.369 -29.140  1.00 20.31           H  
ATOM    467 2HB  ASP A  30      21.374  49.335 -29.687  1.00 20.31           H  
ATOM    468  N   SER A  31      20.415  50.939 -26.810  1.00 21.08           N  
ATOM    469  CA  SER A  31      19.385  51.964 -26.621  1.00 21.08           C  
ATOM    470  C   SER A  31      18.845  52.527 -27.949  1.00 21.08           C  
ATOM    471  O   SER A  31      17.723  53.035 -27.989  1.00 21.08           O  
ATOM    472  CB  SER A  31      19.908  53.093 -25.748  1.00 21.08           C  
ATOM    473  OG  SER A  31      20.941  53.796 -26.376  1.00 21.08           O  
ATOM    474  H   SER A  31      21.350  51.093 -26.456  1.00 21.08           H  
ATOM    475  HA  SER A  31      18.551  51.501 -26.096  1.00 21.08           H  
ATOM    476 1HB  SER A  31      19.088  53.776 -25.529  1.00 21.08           H  
ATOM    477 2HB  SER A  31      20.258  52.694 -24.797  1.00 21.08           H  
ATOM    478  HG  SER A  31      20.666  53.917 -27.302  1.00 21.08           H  
ATOM    479  N   ASP A  32      19.605  52.375 -29.044  1.00 19.78           N  
ATOM    480  CA  ASP A  32      19.143  52.809 -30.363  1.00 19.78           C  
ATOM    481  C   ASP A  32      18.427  51.672 -31.120  1.00 19.78           C  
ATOM    482  O   ASP A  32      18.072  51.826 -32.289  1.00 19.78           O  
ATOM    483  CB  ASP A  32      20.297  53.371 -31.199  1.00 19.78           C  
ATOM    484  CG  ASP A  32      20.821  54.730 -30.675  1.00 19.78           C  
ATOM    485  OD1 ASP A  32      20.076  55.425 -30.018  1.00 19.78           O  
ATOM    486  OD2 ASP A  32      21.945  55.066 -30.965  1.00 19.78           O  
ATOM    487  H   ASP A  32      20.543  51.962 -28.961  1.00 19.78           H  
ATOM    488  HA  ASP A  32      18.425  53.614 -30.220  1.00 19.78           H  
ATOM    489 1HB  ASP A  32      21.128  52.660 -31.181  1.00 19.78           H  
ATOM    490 2HB  ASP A  32      19.978  53.485 -32.236  1.00 19.78           H  
ATOM    491  N   GLY A  33      18.246  50.521 -30.460  1.00 17.07           N  
ATOM    492  CA  GLY A  33      17.565  49.352 -31.019  1.00 17.07           C  
ATOM    493  C   GLY A  33      18.478  48.373 -31.755  1.00 17.07           C  
ATOM    494  O   GLY A  33      18.038  47.314 -32.202  1.00 17.07           O  
ATOM    495  H   GLY A  33      18.565  50.438 -29.498  1.00 17.07           H  
ATOM    496 1HA  GLY A  33      17.064  48.829 -30.206  1.00 17.07           H  
ATOM    497 2HA  GLY A  33      16.780  49.687 -31.692  1.00 17.07           H  
ATOM    498  N   SER A  34      19.739  48.740 -31.914  1.00 14.31           N  
ATOM    499  CA  SER A  34      20.706  47.905 -32.614  1.00 14.31           C  
ATOM    500  C   SER A  34      21.016  46.581 -31.897  1.00 14.31           C  
ATOM    501  O   SER A  34      21.142  46.520 -30.663  1.00 14.31           O  
ATOM    502  CB  SER A  34      21.984  48.686 -32.852  1.00 14.31           C  
ATOM    503  OG  SER A  34      22.949  47.891 -33.470  1.00 14.31           O  
ATOM    504  H   SER A  34      20.026  49.626 -31.533  1.00 14.31           H  
ATOM    505  HA  SER A  34      20.284  47.658 -33.589  1.00 14.31           H  
ATOM    506 1HB  SER A  34      21.770  49.557 -33.472  1.00 14.31           H  
ATOM    507 2HB  SER A  34      22.367  49.051 -31.902  1.00 14.31           H  
ATOM    508  HG  SER A  34      22.997  47.083 -32.949  1.00 14.31           H  
ATOM    509  N   GLU A  35      21.174  45.535 -32.707  1.00 12.04           N  
ATOM    510  CA  GLU A  35      21.549  44.193 -32.268  1.00 12.04           C  
ATOM    511  C   GLU A  35      22.647  43.681 -33.196  1.00 12.04           C  
ATOM    512  O   GLU A  35      22.645  44.002 -34.389  1.00 12.04           O  
ATOM    513  CB  GLU A  35      20.356  43.225 -32.328  1.00 12.04           C  
ATOM    514  CG  GLU A  35      19.182  43.566 -31.425  1.00 12.04           C  
ATOM    515  CD  GLU A  35      18.061  42.535 -31.489  1.00 12.04           C  
ATOM    516  OE1 GLU A  35      18.203  41.585 -32.222  1.00 12.04           O  
ATOM    517  OE2 GLU A  35      17.077  42.693 -30.802  1.00 12.04           O  
ATOM    518  H   GLU A  35      21.030  45.685 -33.697  1.00 12.04           H  
ATOM    519  HA  GLU A  35      21.938  44.240 -31.247  1.00 12.04           H  
ATOM    520 1HB  GLU A  35      19.982  43.184 -33.352  1.00 12.04           H  
ATOM    521 2HB  GLU A  35      20.696  42.224 -32.068  1.00 12.04           H  
ATOM    522 1HG  GLU A  35      19.553  43.640 -30.408  1.00 12.04           H  
ATOM    523 2HG  GLU A  35      18.787  44.540 -31.712  1.00 12.04           H  
ATOM    524  N   ASP A  36      23.557  42.840 -32.700  1.00 10.38           N  
ATOM    525  CA  ASP A  36      24.622  42.343 -33.576  1.00 10.38           C  
ATOM    526  C   ASP A  36      24.190  41.221 -34.510  1.00 10.38           C  
ATOM    527  O   ASP A  36      24.568  40.062 -34.345  1.00 10.38           O  
ATOM    528  CB  ASP A  36      25.842  41.877 -32.785  1.00 10.38           C  
ATOM    529  CG  ASP A  36      27.005  41.517 -33.730  1.00 10.38           C  
ATOM    530  OD1 ASP A  36      26.937  41.887 -34.902  1.00 10.38           O  
ATOM    531  OD2 ASP A  36      27.942  40.889 -33.287  1.00 10.38           O  
ATOM    532  H   ASP A  36      23.527  42.573 -31.726  1.00 10.38           H  
ATOM    533  HA  ASP A  36      24.947  43.176 -34.199  1.00 10.38           H  
ATOM    534 1HB  ASP A  36      26.167  42.663 -32.102  1.00 10.38           H  
ATOM    535 2HB  ASP A  36      25.584  41.000 -32.190  1.00 10.38           H  
ATOM    536  N   THR A  37      23.421  41.602 -35.514  1.00  9.36           N  
ATOM    537  CA  THR A  37      22.913  40.700 -36.532  1.00  9.36           C  
ATOM    538  C   THR A  37      24.029  40.141 -37.410  1.00  9.36           C  
ATOM    539  O   THR A  37      24.002  38.977 -37.811  1.00  9.36           O  
ATOM    540  CB  THR A  37      21.898  41.418 -37.439  1.00  9.36           C  
ATOM    541  OG1 THR A  37      20.786  41.874 -36.660  1.00  9.36           O  
ATOM    542  CG2 THR A  37      21.410  40.480 -38.524  1.00  9.36           C  
ATOM    543  H   THR A  37      23.163  42.587 -35.527  1.00  9.36           H  
ATOM    544  HA  THR A  37      22.417  39.862 -36.035  1.00  9.36           H  
ATOM    545  HB  THR A  37      22.378  42.278 -37.905  1.00  9.36           H  
ATOM    546  HG1 THR A  37      21.088  42.537 -36.022  1.00  9.36           H  
ATOM    547 1HG2 THR A  37      20.700  41.002 -39.164  1.00  9.36           H  
ATOM    548 2HG2 THR A  37      22.260  40.147 -39.122  1.00  9.36           H  
ATOM    549 3HG2 THR A  37      20.926  39.617 -38.070  1.00  9.36           H  
ATOM    550  N   GLU A  38      24.961  41.016 -37.784  1.00  8.98           N  
ATOM    551  CA  GLU A  38      26.016  40.684 -38.728  1.00  8.98           C  
ATOM    552  C   GLU A  38      27.141  39.785 -38.199  1.00  8.98           C  
ATOM    553  O   GLU A  38      27.591  38.908 -38.937  1.00  8.98           O  
ATOM    554  CB  GLU A  38      26.614  41.980 -39.284  1.00  8.98           C  
ATOM    555  CG  GLU A  38      25.643  42.775 -40.166  1.00  8.98           C  
ATOM    556  CD  GLU A  38      26.199  44.099 -40.679  1.00  8.98           C  
ATOM    557  OE1 GLU A  38      27.157  44.591 -40.122  1.00  8.98           O  
ATOM    558  OE2 GLU A  38      25.666  44.607 -41.636  1.00  8.98           O  
ATOM    559  H   GLU A  38      24.931  41.942 -37.382  1.00  8.98           H  
ATOM    560  HA  GLU A  38      25.550  40.152 -39.559  1.00  8.98           H  
ATOM    561 1HB  GLU A  38      26.935  42.620 -38.460  1.00  8.98           H  
ATOM    562 2HB  GLU A  38      27.492  41.746 -39.881  1.00  8.98           H  
ATOM    563 1HG  GLU A  38      25.365  42.160 -41.020  1.00  8.98           H  
ATOM    564 2HG  GLU A  38      24.738  42.971 -39.589  1.00  8.98           H  
ATOM    565  N   VAL A  39      27.612  39.993 -36.948  1.00  9.18           N  
ATOM    566  CA  VAL A  39      28.700  39.215 -36.308  1.00  9.18           C  
ATOM    567  C   VAL A  39      30.076  39.305 -36.995  1.00  9.18           C  
ATOM    568  O   VAL A  39      31.056  39.726 -36.385  1.00  9.18           O  
ATOM    569  CB  VAL A  39      28.293  37.733 -36.169  1.00  9.18           C  
ATOM    570  CG1 VAL A  39      29.478  36.897 -35.635  1.00  9.18           C  
ATOM    571  CG2 VAL A  39      27.089  37.667 -35.245  1.00  9.18           C  
ATOM    572  H   VAL A  39      27.218  40.740 -36.364  1.00  9.18           H  
ATOM    573  HA  VAL A  39      28.816  39.612 -35.293  1.00  9.18           H  
ATOM    574  HB  VAL A  39      28.029  37.326 -37.137  1.00  9.18           H  
ATOM    575 1HG1 VAL A  39      29.173  35.854 -35.544  1.00  9.18           H  
ATOM    576 2HG1 VAL A  39      30.326  36.962 -36.320  1.00  9.18           H  
ATOM    577 3HG1 VAL A  39      29.778  37.276 -34.659  1.00  9.18           H  
ATOM    578 1HG2 VAL A  39      26.770  36.633 -35.136  1.00  9.18           H  
ATOM    579 2HG2 VAL A  39      27.359  38.079 -34.270  1.00  9.18           H  
ATOM    580 3HG2 VAL A  39      26.269  38.258 -35.663  1.00  9.18           H  
ATOM    581  N   LYS A  40      30.135  38.931 -38.269  1.00  9.86           N  
ATOM    582  CA  LYS A  40      31.352  38.930 -39.069  1.00  9.86           C  
ATOM    583  C   LYS A  40      32.431  38.037 -38.456  1.00  9.86           C  
ATOM    584  O   LYS A  40      32.233  36.826 -38.345  1.00  9.86           O  
ATOM    585  CB  LYS A  40      31.836  40.370 -39.268  1.00  9.86           C  
ATOM    586  CG  LYS A  40      30.796  41.239 -39.961  1.00  9.86           C  
ATOM    587  CD  LYS A  40      31.283  42.653 -40.221  1.00  9.86           C  
ATOM    588  CE  LYS A  40      30.166  43.483 -40.837  1.00  9.86           C  
ATOM    589  NZ  LYS A  40      30.560  44.890 -41.077  1.00  9.86           N  
ATOM    590  H   LYS A  40      29.275  38.620 -38.695  1.00  9.86           H  
ATOM    591  HA  LYS A  40      31.107  38.519 -40.050  1.00  9.86           H  
ATOM    592 1HB  LYS A  40      32.089  40.832 -38.319  1.00  9.86           H  
ATOM    593 2HB  LYS A  40      32.735  40.371 -39.889  1.00  9.86           H  
ATOM    594 1HG  LYS A  40      30.523  40.778 -40.907  1.00  9.86           H  
ATOM    595 2HG  LYS A  40      29.902  41.287 -39.337  1.00  9.86           H  
ATOM    596 1HD  LYS A  40      31.596  43.113 -39.282  1.00  9.86           H  
ATOM    597 2HD  LYS A  40      32.132  42.633 -40.902  1.00  9.86           H  
ATOM    598 1HE  LYS A  40      29.868  43.033 -41.779  1.00  9.86           H  
ATOM    599 2HE  LYS A  40      29.319  43.469 -40.159  1.00  9.86           H  
ATOM    600 1HZ  LYS A  40      29.763  45.382 -41.475  1.00  9.86           H  
ATOM    601 2HZ  LYS A  40      30.820  45.324 -40.200  1.00  9.86           H  
ATOM    602 3HZ  LYS A  40      31.337  44.925 -41.717  1.00  9.86           H  
ATOM    603  N   ASP A  41      33.582  38.596 -38.098  1.00 10.90           N  
ATOM    604  CA  ASP A  41      34.648  37.758 -37.560  1.00 10.90           C  
ATOM    605  C   ASP A  41      34.196  36.989 -36.320  1.00 10.90           C  
ATOM    606  O   ASP A  41      33.566  37.536 -35.417  1.00 10.90           O  
ATOM    607  CB  ASP A  41      35.872  38.604 -37.217  1.00 10.90           C  
ATOM    608  CG  ASP A  41      36.581  39.158 -38.457  1.00 10.90           C  
ATOM    609  OD1 ASP A  41      36.247  38.755 -39.548  1.00 10.90           O  
ATOM    610  OD2 ASP A  41      37.445  39.984 -38.297  1.00 10.90           O  
ATOM    611  H   ASP A  41      33.717  39.590 -38.183  1.00 10.90           H  
ATOM    612  HA  ASP A  41      34.931  37.031 -38.322  1.00 10.90           H  
ATOM    613 1HB  ASP A  41      35.568  39.437 -36.582  1.00 10.90           H  
ATOM    614 2HB  ASP A  41      36.579  38.000 -36.647  1.00 10.90           H  
ATOM    615  N   ALA A  42      34.561  35.715 -36.273  1.00 12.30           N  
ATOM    616  CA  ALA A  42      34.219  34.849 -35.157  1.00 12.30           C  
ATOM    617  C   ALA A  42      35.166  33.662 -35.135  1.00 12.30           C  
ATOM    618  O   ALA A  42      35.780  33.339 -36.152  1.00 12.30           O  
ATOM    619  CB  ALA A  42      32.772  34.386 -35.267  1.00 12.30           C  
ATOM    620  H   ALA A  42      35.078  35.332 -37.050  1.00 12.30           H  
ATOM    621  HA  ALA A  42      34.350  35.405 -34.231  1.00 12.30           H  
ATOM    622 1HB  ALA A  42      32.528  33.748 -34.421  1.00 12.30           H  
ATOM    623 2HB  ALA A  42      32.113  35.258 -35.271  1.00 12.30           H  
ATOM    624 3HB  ALA A  42      32.639  33.830 -36.193  1.00 12.30           H  
ATOM    625  N   SER A  43      35.270  32.998 -33.992  1.00 14.17           N  
ATOM    626  CA  SER A  43      36.100  31.805 -33.909  1.00 14.17           C  
ATOM    627  C   SER A  43      35.606  30.838 -32.847  1.00 14.17           C  
ATOM    628  O   SER A  43      34.837  31.205 -31.958  1.00 14.17           O  
ATOM    629  CB  SER A  43      37.533  32.200 -33.617  1.00 14.17           C  
ATOM    630  OG  SER A  43      37.642  32.783 -32.348  1.00 14.17           O  
ATOM    631  H   SER A  43      34.762  33.311 -33.178  1.00 14.17           H  
ATOM    632  HA  SER A  43      36.067  31.294 -34.872  1.00 14.17           H  
ATOM    633 1HB  SER A  43      38.169  31.317 -33.665  1.00 14.17           H  
ATOM    634 2HB  SER A  43      37.883  32.900 -34.376  1.00 14.17           H  
ATOM    635  HG  SER A  43      37.360  32.109 -31.724  1.00 14.17           H  
ATOM    636  N   VAL A  44      36.069  29.597 -32.956  1.00 16.53           N  
ATOM    637  CA  VAL A  44      35.748  28.525 -32.024  1.00 16.53           C  
ATOM    638  C   VAL A  44      37.016  27.897 -31.460  1.00 16.53           C  
ATOM    639  O   VAL A  44      37.961  27.635 -32.201  1.00 16.53           O  
ATOM    640  CB  VAL A  44      34.893  27.445 -32.719  1.00 16.53           C  
ATOM    641  CG1 VAL A  44      34.607  26.291 -31.755  1.00 16.53           C  
ATOM    642  CG2 VAL A  44      33.582  28.063 -33.198  1.00 16.53           C  
ATOM    643  H   VAL A  44      36.687  29.388 -33.727  1.00 16.53           H  
ATOM    644  HA  VAL A  44      35.174  28.944 -31.198  1.00 16.53           H  
ATOM    645  HB  VAL A  44      35.441  27.038 -33.568  1.00 16.53           H  
ATOM    646 1HG1 VAL A  44      34.006  25.535 -32.262  1.00 16.53           H  
ATOM    647 2HG1 VAL A  44      35.542  25.838 -31.424  1.00 16.53           H  
ATOM    648 3HG1 VAL A  44      34.062  26.664 -30.890  1.00 16.53           H  
ATOM    649 1HG2 VAL A  44      32.981  27.299 -33.692  1.00 16.53           H  
ATOM    650 2HG2 VAL A  44      33.034  28.459 -32.342  1.00 16.53           H  
ATOM    651 3HG2 VAL A  44      33.784  28.867 -33.900  1.00 16.53           H  
ATOM    652  N   SER A  45      37.037  27.673 -30.148  1.00 19.04           N  
ATOM    653  CA  SER A  45      38.186  27.045 -29.508  1.00 19.04           C  
ATOM    654  C   SER A  45      37.804  26.241 -28.285  1.00 19.04           C  
ATOM    655  O   SER A  45      36.997  26.673 -27.467  1.00 19.04           O  
ATOM    656  CB  SER A  45      39.200  28.085 -29.090  1.00 19.04           C  
ATOM    657  OG  SER A  45      40.272  27.493 -28.383  1.00 19.04           O  
ATOM    658  H   SER A  45      36.234  27.921 -29.591  1.00 19.04           H  
ATOM    659  HA  SER A  45      38.651  26.368 -30.226  1.00 19.04           H  
ATOM    660 1HB  SER A  45      39.585  28.582 -29.981  1.00 19.04           H  
ATOM    661 2HB  SER A  45      38.723  28.844 -28.473  1.00 19.04           H  
ATOM    662  HG  SER A  45      40.996  28.141 -28.417  1.00 19.04           H  
ATOM    663  N   ASP A  46      38.444  25.081 -28.169  1.00 21.15           N  
ATOM    664  CA  ASP A  46      38.282  24.164 -27.052  1.00 21.15           C  
ATOM    665  C   ASP A  46      39.500  24.184 -26.123  1.00 21.15           C  
ATOM    666  O   ASP A  46      39.668  23.289 -25.297  1.00 21.15           O  
ATOM    667  CB  ASP A  46      38.073  22.740 -27.575  1.00 21.15           C  
ATOM    668  CG  ASP A  46      36.788  22.578 -28.390  1.00 21.15           C  
ATOM    669  OD1 ASP A  46      35.772  23.088 -27.990  1.00 21.15           O  
ATOM    670  OD2 ASP A  46      36.848  21.953 -29.422  1.00 21.15           O  
ATOM    671  H   ASP A  46      39.091  24.828 -28.901  1.00 21.15           H  
ATOM    672  HA  ASP A  46      37.406  24.461 -26.477  1.00 21.15           H  
ATOM    673 1HB  ASP A  46      38.921  22.447 -28.192  1.00 21.15           H  
ATOM    674 2HB  ASP A  46      38.030  22.050 -26.729  1.00 21.15           H  
ATOM    675  N   GLU A  47      40.349  25.210 -26.224  1.00 22.74           N  
ATOM    676  CA  GLU A  47      41.557  25.236 -25.381  1.00 22.74           C  
ATOM    677  C   GLU A  47      41.261  25.212 -23.875  1.00 22.74           C  
ATOM    678  O   GLU A  47      42.000  24.595 -23.101  1.00 22.74           O  
ATOM    679  CB  GLU A  47      42.438  26.444 -25.713  1.00 22.74           C  
ATOM    680  CG  GLU A  47      43.164  26.351 -27.063  1.00 22.74           C  
ATOM    681  CD  GLU A  47      43.982  27.585 -27.390  1.00 22.74           C  
ATOM    682  OE1 GLU A  47      43.882  28.556 -26.677  1.00 22.74           O  
ATOM    683  OE2 GLU A  47      44.712  27.547 -28.355  1.00 22.74           O  
ATOM    684  H   GLU A  47      40.184  25.956 -26.906  1.00 22.74           H  
ATOM    685  HA  GLU A  47      42.136  24.340 -25.609  1.00 22.74           H  
ATOM    686 1HB  GLU A  47      41.826  27.347 -25.728  1.00 22.74           H  
ATOM    687 2HB  GLU A  47      43.190  26.572 -24.934  1.00 22.74           H  
ATOM    688 1HG  GLU A  47      43.830  25.489 -27.037  1.00 22.74           H  
ATOM    689 2HG  GLU A  47      42.433  26.182 -27.848  1.00 22.74           H  
ATOM    690  N   SER A  48      40.157  25.834 -23.451  1.00 23.81           N  
ATOM    691  CA  SER A  48      39.799  25.879 -22.034  1.00 23.81           C  
ATOM    692  C   SER A  48      39.509  24.490 -21.457  1.00 23.81           C  
ATOM    693  O   SER A  48      39.542  24.301 -20.239  1.00 23.81           O  
ATOM    694  CB  SER A  48      38.602  26.788 -21.802  1.00 23.81           C  
ATOM    695  OG  SER A  48      37.437  26.260 -22.365  1.00 23.81           O  
ATOM    696  H   SER A  48      39.575  26.303 -24.128  1.00 23.81           H  
ATOM    697  HA  SER A  48      40.646  26.298 -21.488  1.00 23.81           H  
ATOM    698 1HB  SER A  48      38.460  26.923 -20.730  1.00 23.81           H  
ATOM    699 2HB  SER A  48      38.808  27.771 -22.232  1.00 23.81           H  
ATOM    700  HG  SER A  48      37.342  25.376 -21.993  1.00 23.81           H  
ATOM    701  N   GLU A  49      39.270  23.485 -22.308  1.00 24.43           N  
ATOM    702  CA  GLU A  49      38.988  22.146 -21.809  1.00 24.43           C  
ATOM    703  C   GLU A  49      40.198  21.614 -21.034  1.00 24.43           C  
ATOM    704  O   GLU A  49      40.058  20.840 -20.085  1.00 24.43           O  
ATOM    705  CB  GLU A  49      38.637  21.186 -22.949  1.00 24.43           C  
ATOM    706  CG  GLU A  49      37.295  21.469 -23.644  1.00 24.43           C  
ATOM    707  CD  GLU A  49      36.096  21.241 -22.764  1.00 24.43           C  
ATOM    708  OE1 GLU A  49      35.979  20.171 -22.219  1.00 24.43           O  
ATOM    709  OE2 GLU A  49      35.297  22.142 -22.632  1.00 24.43           O  
ATOM    710  H   GLU A  49      39.301  23.631 -23.320  1.00 24.43           H  
ATOM    711  HA  GLU A  49      38.139  22.200 -21.139  1.00 24.43           H  
ATOM    712 1HB  GLU A  49      39.418  21.224 -23.706  1.00 24.43           H  
ATOM    713 2HB  GLU A  49      38.603  20.168 -22.562  1.00 24.43           H  
ATOM    714 1HG  GLU A  49      37.297  22.508 -23.980  1.00 24.43           H  
ATOM    715 2HG  GLU A  49      37.221  20.833 -24.521  1.00 24.43           H  
ATOM    716  N   GLY A  50      41.395  22.081 -21.397  1.00 24.45           N  
ATOM    717  CA  GLY A  50      42.627  21.617 -20.780  1.00 24.45           C  
ATOM    718  C   GLY A  50      42.842  22.210 -19.388  1.00 24.45           C  
ATOM    719  O   GLY A  50      43.823  21.878 -18.720  1.00 24.45           O  
ATOM    720  H   GLY A  50      41.462  22.788 -22.133  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      42.616  20.529 -20.718  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      43.465  21.889 -21.420  1.00 24.45           H  
ATOM    723  N   THR A  51      41.930  23.083 -18.945  1.00 23.86           N  
ATOM    724  CA  THR A  51      42.037  23.695 -17.639  1.00 23.86           C  
ATOM    725  C   THR A  51      41.000  23.090 -16.689  1.00 23.86           C  
ATOM    726  O   THR A  51      40.924  23.462 -15.515  1.00 23.86           O  
ATOM    727  CB  THR A  51      41.835  25.224 -17.720  1.00 23.86           C  
ATOM    728  OG1 THR A  51      40.495  25.528 -18.126  1.00 23.86           O  
ATOM    729  CG2 THR A  51      42.781  25.789 -18.766  1.00 23.86           C  
ATOM    730  H   THR A  51      41.132  23.340 -19.525  1.00 23.86           H  
ATOM    731  HA  THR A  51      43.027  23.494 -17.233  1.00 23.86           H  
ATOM    732  HB  THR A  51      42.035  25.679 -16.751  1.00 23.86           H  
ATOM    733  HG1 THR A  51      40.203  24.888 -18.807  1.00 23.86           H  
ATOM    734 1HG2 THR A  51      42.644  26.868 -18.835  1.00 23.86           H  
ATOM    735 2HG2 THR A  51      43.810  25.572 -18.484  1.00 23.86           H  
ATOM    736 3HG2 THR A  51      42.564  25.334 -19.737  1.00 23.86           H  
ATOM    737  N   LEU A  52      40.191  22.140 -17.178  1.00 23.08           N  
ATOM    738  CA  LEU A  52      39.104  21.617 -16.349  1.00 23.08           C  
ATOM    739  C   LEU A  52      39.554  20.523 -15.380  1.00 23.08           C  
ATOM    740  O   LEU A  52      39.175  19.361 -15.496  1.00 23.08           O  
ATOM    741  CB  LEU A  52      37.990  21.085 -17.252  1.00 23.08           C  
ATOM    742  CG  LEU A  52      37.373  22.123 -18.193  1.00 23.08           C  
ATOM    743  CD1 LEU A  52      36.333  21.451 -19.064  1.00 23.08           C  
ATOM    744  CD2 LEU A  52      36.781  23.253 -17.398  1.00 23.08           C  
ATOM    745  H   LEU A  52      40.295  21.800 -18.135  1.00 23.08           H  
ATOM    746  HA  LEU A  52      38.702  22.442 -15.766  1.00 23.08           H  
ATOM    747 1HB  LEU A  52      38.395  20.284 -17.870  1.00 23.08           H  
ATOM    748 2HB  LEU A  52      37.194  20.677 -16.626  1.00 23.08           H  
ATOM    749  HG  LEU A  52      38.149  22.521 -18.838  1.00 23.08           H  
ATOM    750 1HD1 LEU A  52      35.903  22.178 -19.758  1.00 23.08           H  
ATOM    751 2HD1 LEU A  52      36.804  20.647 -19.638  1.00 23.08           H  
ATOM    752 3HD1 LEU A  52      35.547  21.038 -18.440  1.00 23.08           H  
ATOM    753 1HD2 LEU A  52      36.359  23.990 -18.085  1.00 23.08           H  
ATOM    754 2HD2 LEU A  52      35.997  22.874 -16.743  1.00 23.08           H  
ATOM    755 3HD2 LEU A  52      37.564  23.722 -16.799  1.00 23.08           H  
ATOM    756  N   GLU A  53      40.351  20.941 -14.397  1.00 22.32           N  
ATOM    757  CA  GLU A  53      40.940  20.059 -13.381  1.00 22.32           C  
ATOM    758  C   GLU A  53      39.920  19.606 -12.332  1.00 22.32           C  
ATOM    759  O   GLU A  53      40.116  18.601 -11.652  1.00 22.32           O  
ATOM    760  CB  GLU A  53      42.113  20.764 -12.684  1.00 22.32           C  
ATOM    761  CG  GLU A  53      43.322  21.025 -13.589  1.00 22.32           C  
ATOM    762  CD  GLU A  53      44.480  21.691 -12.864  1.00 22.32           C  
ATOM    763  OE1 GLU A  53      44.341  21.993 -11.700  1.00 22.32           O  
ATOM    764  OE2 GLU A  53      45.505  21.884 -13.478  1.00 22.32           O  
ATOM    765  H   GLU A  53      40.590  21.932 -14.414  1.00 22.32           H  
ATOM    766  HA  GLU A  53      41.320  19.170 -13.884  1.00 22.32           H  
ATOM    767 1HB  GLU A  53      41.775  21.725 -12.296  1.00 22.32           H  
ATOM    768 2HB  GLU A  53      42.446  20.165 -11.840  1.00 22.32           H  
ATOM    769 1HG  GLU A  53      43.661  20.080 -14.004  1.00 22.32           H  
ATOM    770 2HG  GLU A  53      43.005  21.663 -14.418  1.00 22.32           H  
ATOM    771  N   GLY A  54      38.832  20.362 -12.209  1.00 21.78           N  
ATOM    772  CA  GLY A  54      37.756  20.138 -11.243  1.00 21.78           C  
ATOM    773  C   GLY A  54      36.590  19.342 -11.840  1.00 21.78           C  
ATOM    774  O   GLY A  54      35.457  19.444 -11.373  1.00 21.78           O  
ATOM    775  H   GLY A  54      38.759  21.156 -12.828  1.00 21.78           H  
ATOM    776 1HA  GLY A  54      38.151  19.607 -10.377  1.00 21.78           H  
ATOM    777 2HA  GLY A  54      37.390  21.099 -10.884  1.00 21.78           H  
ATOM    778  N   ALA A  55      36.871  18.588 -12.900  1.00 21.43           N  
ATOM    779  CA  ALA A  55      35.870  17.821 -13.645  1.00 21.43           C  
ATOM    780  C   ALA A  55      35.105  16.787 -12.806  1.00 21.43           C  
ATOM    781  O   ALA A  55      33.941  16.507 -13.097  1.00 21.43           O  
ATOM    782  CB  ALA A  55      36.554  17.083 -14.785  1.00 21.43           C  
ATOM    783  H   ALA A  55      37.832  18.555 -13.213  1.00 21.43           H  
ATOM    784  HA  ALA A  55      35.149  18.524 -14.052  1.00 21.43           H  
ATOM    785 1HB  ALA A  55      35.807  16.546 -15.367  1.00 21.43           H  
ATOM    786 2HB  ALA A  55      37.071  17.801 -15.426  1.00 21.43           H  
ATOM    787 3HB  ALA A  55      37.274  16.376 -14.378  1.00 21.43           H  
ATOM    788  N   GLU A  56      35.761  16.192 -11.808  1.00 21.01           N  
ATOM    789  CA  GLU A  56      35.141  15.147 -10.983  1.00 21.01           C  
ATOM    790  C   GLU A  56      35.348  15.423  -9.492  1.00 21.01           C  
ATOM    791  O   GLU A  56      36.401  15.916  -9.090  1.00 21.01           O  
ATOM    792  CB  GLU A  56      35.751  13.783 -11.341  1.00 21.01           C  
ATOM    793  CG  GLU A  56      35.522  13.339 -12.797  1.00 21.01           C  
ATOM    794  CD  GLU A  56      36.150  11.998 -13.139  1.00 21.01           C  
ATOM    795  OE1 GLU A  56      36.774  11.408 -12.287  1.00 21.01           O  
ATOM    796  OE2 GLU A  56      36.005  11.573 -14.262  1.00 21.01           O  
ATOM    797  H   GLU A  56      36.709  16.477 -11.612  1.00 21.01           H  
ATOM    798  HA  GLU A  56      34.067  15.128 -11.179  1.00 21.01           H  
ATOM    799 1HB  GLU A  56      36.824  13.807 -11.160  1.00 21.01           H  
ATOM    800 2HB  GLU A  56      35.323  13.018 -10.688  1.00 21.01           H  
ATOM    801 1HG  GLU A  56      34.447  13.282 -12.975  1.00 21.01           H  
ATOM    802 2HG  GLU A  56      35.930  14.091 -13.464  1.00 21.01           H  
ATOM    803  N   ALA A  57      34.356  15.082  -8.660  1.00 20.35           N  
ATOM    804  CA  ALA A  57      34.502  15.251  -7.215  1.00 20.35           C  
ATOM    805  C   ALA A  57      33.679  14.215  -6.456  1.00 20.35           C  
ATOM    806  O   ALA A  57      32.916  14.565  -5.553  1.00 20.35           O  
ATOM    807  CB  ALA A  57      34.078  16.650  -6.805  1.00 20.35           C  
ATOM    808  H   ALA A  57      33.482  14.682  -9.022  1.00 20.35           H  
ATOM    809  HA  ALA A  57      35.551  15.103  -6.960  1.00 20.35           H  
ATOM    810 1HB  ALA A  57      34.213  16.771  -5.731  1.00 20.35           H  
ATOM    811 2HB  ALA A  57      34.690  17.384  -7.334  1.00 20.35           H  
ATOM    812 3HB  ALA A  57      33.029  16.800  -7.059  1.00 20.35           H  
ATOM    813  N   GLU A  58      33.843  12.947  -6.816  1.00 19.33           N  
ATOM    814  CA  GLU A  58      33.084  11.854  -6.204  1.00 19.33           C  
ATOM    815  C   GLU A  58      33.902  10.989  -5.233  1.00 19.33           C  
ATOM    816  O   GLU A  58      33.472   9.899  -4.854  1.00 19.33           O  
ATOM    817  CB  GLU A  58      32.465  10.986  -7.301  1.00 19.33           C  
ATOM    818  CG  GLU A  58      31.396  11.716  -8.128  1.00 19.33           C  
ATOM    819  CD  GLU A  58      31.973  12.580  -9.227  1.00 19.33           C  
ATOM    820  OE1 GLU A  58      32.609  12.051 -10.091  1.00 19.33           O  
ATOM    821  OE2 GLU A  58      31.823  13.783  -9.170  1.00 19.33           O  
ATOM    822  H   GLU A  58      34.504  12.731  -7.552  1.00 19.33           H  
ATOM    823  HA  GLU A  58      32.268  12.297  -5.631  1.00 19.33           H  
ATOM    824 1HB  GLU A  58      33.247  10.651  -7.982  1.00 19.33           H  
ATOM    825 2HB  GLU A  58      32.014  10.098  -6.854  1.00 19.33           H  
ATOM    826 1HG  GLU A  58      30.735  10.975  -8.573  1.00 19.33           H  
ATOM    827 2HG  GLU A  58      30.801  12.338  -7.458  1.00 19.33           H  
ATOM    828  N   THR A  59      35.092  11.457  -4.865  1.00 17.98           N  
ATOM    829  CA  THR A  59      35.968  10.712  -3.963  1.00 17.98           C  
ATOM    830  C   THR A  59      35.306  10.473  -2.607  1.00 17.98           C  
ATOM    831  O   THR A  59      34.782  11.403  -1.992  1.00 17.98           O  
ATOM    832  CB  THR A  59      37.305  11.459  -3.753  1.00 17.98           C  
ATOM    833  OG1 THR A  59      37.958  11.646  -5.019  1.00 17.98           O  
ATOM    834  CG2 THR A  59      38.226  10.664  -2.828  1.00 17.98           C  
ATOM    835  H   THR A  59      35.383  12.359  -5.208  1.00 17.98           H  
ATOM    836  HA  THR A  59      36.179   9.741  -4.411  1.00 17.98           H  
ATOM    837  HB  THR A  59      37.108  12.435  -3.310  1.00 17.98           H  
ATOM    838  HG1 THR A  59      38.834  12.022  -4.878  1.00 17.98           H  
ATOM    839 1HG2 THR A  59      39.162  11.209  -2.697  1.00 17.98           H  
ATOM    840 2HG2 THR A  59      37.747  10.528  -1.858  1.00 17.98           H  
ATOM    841 3HG2 THR A  59      38.433   9.690  -3.268  1.00 17.98           H  
ATOM    842  N   SER A  60      35.354   9.227  -2.145  1.00 16.45           N  
ATOM    843  CA  SER A  60      34.781   8.847  -0.864  1.00 16.45           C  
ATOM    844  C   SER A  60      35.440   7.576  -0.348  1.00 16.45           C  
ATOM    845  O   SER A  60      35.658   7.429   0.854  1.00 16.45           O  
ATOM    846  OXT SER A  60      35.977   6.821  -1.158  1.00 16.45           O  
ATOM    847  CB  SER A  60      33.283   8.647  -0.994  1.00 16.45           C  
ATOM    848  OG  SER A  60      32.717   8.247   0.228  1.00 16.45           O  
ATOM    849  H   SER A  60      35.795   8.521  -2.716  1.00 16.45           H  
ATOM    850  HA  SER A  60      34.969   9.648  -0.148  1.00 16.45           H  
ATOM    851 1HB  SER A  60      32.818   9.580  -1.325  1.00 16.45           H  
ATOM    852 2HB  SER A  60      33.081   7.897  -1.758  1.00 16.45           H  
ATOM    853  HG  SER A  60      32.886   8.965   0.844  1.00 16.45           H  
ENDMDL

