REMARK ID 641660 DOMAINID 635245 MODEL 1 1txq-PLE-1
MODEL     1
ATOM      1  N   ALA A   1      -0.294   0.564  -1.274  1.00  1.32           N  
ATOM      2  CA  ALA A   1       1.136   0.458  -1.531  1.00  1.32           C  
ATOM      3  C   ALA A   1       1.816   1.788  -1.289  1.00  1.32           C  
ATOM      4  O   ALA A   1       1.449   2.797  -1.887  1.00  1.32           O  
ATOM      5  CB  ALA A   1       1.391   0.005  -2.956  1.00  1.32           C  
ATOM      6 1H   ALA A   1      -0.724  -0.344  -1.369  1.00  1.32           H  
ATOM      7 2H   ALA A   1      -0.438   0.910  -0.336  1.00  1.32           H  
ATOM      8 3H   ALA A   1      -0.709   1.206  -1.935  1.00  1.32           H  
ATOM      9  HA  ALA A   1       1.556  -0.272  -0.838  1.00  1.32           H  
ATOM     10 1HB  ALA A   1       2.466  -0.080  -3.116  1.00  1.32           H  
ATOM     11 2HB  ALA A   1       0.919  -0.962  -3.124  1.00  1.32           H  
ATOM     12 3HB  ALA A   1       0.977   0.738  -3.646  1.00  1.32           H  
ATOM     13  N   GLU A   2       2.792   1.803  -0.394  1.00  1.10           N  
ATOM     14  CA  GLU A   2       3.526   3.032  -0.114  1.00  1.10           C  
ATOM     15  C   GLU A   2       4.198   3.542  -1.382  1.00  1.10           C  
ATOM     16  O   GLU A   2       4.821   2.768  -2.112  1.00  1.10           O  
ATOM     17  CB  GLU A   2       4.563   2.803   0.994  1.00  1.10           C  
ATOM     18  CG  GLU A   2       5.316   4.058   1.435  1.00  1.10           C  
ATOM     19  CD  GLU A   2       6.256   3.810   2.591  1.00  1.10           C  
ATOM     20  OE1 GLU A   2       6.275   2.718   3.093  1.00  1.10           O  
ATOM     21  OE2 GLU A   2       6.989   4.717   2.960  1.00  1.10           O  
ATOM     22  H   GLU A   2       3.056   0.954   0.088  1.00  1.10           H  
ATOM     23  HA  GLU A   2       2.821   3.791   0.223  1.00  1.10           H  
ATOM     24 1HB  GLU A   2       4.070   2.384   1.872  1.00  1.10           H  
ATOM     25 2HB  GLU A   2       5.300   2.076   0.655  1.00  1.10           H  
ATOM     26 1HG  GLU A   2       5.894   4.437   0.592  1.00  1.10           H  
ATOM     27 2HG  GLU A   2       4.595   4.824   1.715  1.00  1.10           H  
ATOM     28  N   LEU A   3       4.061   4.836  -1.643  1.00  0.91           N  
ATOM     29  CA  LEU A   3       4.662   5.431  -2.823  1.00  0.91           C  
ATOM     30  C   LEU A   3       5.870   6.278  -2.456  1.00  0.91           C  
ATOM     31  O   LEU A   3       5.800   7.130  -1.568  1.00  0.91           O  
ATOM     32  CB  LEU A   3       3.611   6.271  -3.542  1.00  0.91           C  
ATOM     33  CG  LEU A   3       2.350   5.471  -3.970  1.00  0.91           C  
ATOM     34  CD1 LEU A   3       1.345   6.360  -4.579  1.00  0.91           C  
ATOM     35  CD2 LEU A   3       2.745   4.419  -4.937  1.00  0.91           C  
ATOM     36  H   LEU A   3       3.528   5.410  -1.009  1.00  0.91           H  
ATOM     37  HA  LEU A   3       4.991   4.634  -3.488  1.00  0.91           H  
ATOM     38 1HB  LEU A   3       3.293   7.079  -2.885  1.00  0.91           H  
ATOM     39 2HB  LEU A   3       4.058   6.707  -4.437  1.00  0.91           H  
ATOM     40  HG  LEU A   3       1.900   5.009  -3.093  1.00  0.91           H  
ATOM     41 1HD1 LEU A   3       0.468   5.766  -4.854  1.00  0.91           H  
ATOM     42 2HD1 LEU A   3       1.056   7.103  -3.861  1.00  0.91           H  
ATOM     43 3HD1 LEU A   3       1.763   6.833  -5.465  1.00  0.91           H  
ATOM     44 1HD2 LEU A   3       1.862   3.841  -5.229  1.00  0.91           H  
ATOM     45 2HD2 LEU A   3       3.189   4.873  -5.815  1.00  0.91           H  
ATOM     46 3HD2 LEU A   3       3.466   3.776  -4.450  1.00  0.91           H  
ATOM     47  N   LYS A   4       6.972   6.030  -3.155  1.00  0.78           N  
ATOM     48  CA  LYS A   4       8.232   6.726  -2.936  1.00  0.78           C  
ATOM     49  C   LYS A   4       8.811   7.213  -4.251  1.00  0.78           C  
ATOM     50  O   LYS A   4       8.567   6.621  -5.305  1.00  0.78           O  
ATOM     51  CB  LYS A   4       9.252   5.813  -2.240  1.00  0.78           C  
ATOM     52  CG  LYS A   4       8.878   5.371  -0.822  1.00  0.78           C  
ATOM     53  CD  LYS A   4      10.004   4.553  -0.196  1.00  0.78           C  
ATOM     54  CE  LYS A   4       9.629   4.025   1.187  1.00  0.78           C  
ATOM     55  NZ  LYS A   4       9.411   5.125   2.169  1.00  0.78           N  
ATOM     56  H   LYS A   4       6.934   5.313  -3.863  1.00  0.78           H  
ATOM     57  HA  LYS A   4       8.049   7.598  -2.307  1.00  0.78           H  
ATOM     58 1HB  LYS A   4       9.397   4.914  -2.841  1.00  0.78           H  
ATOM     59 2HB  LYS A   4      10.216   6.324  -2.190  1.00  0.78           H  
ATOM     60 1HG  LYS A   4       8.675   6.246  -0.202  1.00  0.78           H  
ATOM     61 2HG  LYS A   4       7.975   4.757  -0.852  1.00  0.78           H  
ATOM     62 1HD  LYS A   4      10.240   3.708  -0.842  1.00  0.78           H  
ATOM     63 2HD  LYS A   4      10.893   5.175  -0.103  1.00  0.78           H  
ATOM     64 1HE  LYS A   4       8.719   3.433   1.108  1.00  0.78           H  
ATOM     65 2HE  LYS A   4      10.433   3.387   1.549  1.00  0.78           H  
ATOM     66 1HZ  LYS A   4       9.168   4.728   3.079  1.00  0.78           H  
ATOM     67 2HZ  LYS A   4      10.247   5.671   2.259  1.00  0.78           H  
ATOM     68 3HZ  LYS A   4       8.648   5.723   1.858  1.00  0.78           H  
ATOM     69  N   VAL A   5       9.597   8.269  -4.176  1.00  0.70           N  
ATOM     70  CA  VAL A   5      10.231   8.817  -5.358  1.00  0.70           C  
ATOM     71  C   VAL A   5      11.175   7.806  -5.989  1.00  0.70           C  
ATOM     72  O   VAL A   5      11.975   7.166  -5.306  1.00  0.70           O  
ATOM     73  CB  VAL A   5      10.943  10.125  -4.998  1.00  0.70           C  
ATOM     74  CG1 VAL A   5      11.726  10.637  -6.182  1.00  0.70           C  
ATOM     75  CG2 VAL A   5       9.881  11.133  -4.571  1.00  0.70           C  
ATOM     76  H   VAL A   5       9.756   8.707  -3.280  1.00  0.70           H  
ATOM     77  HA  VAL A   5       9.468   9.048  -6.087  1.00  0.70           H  
ATOM     78  HB  VAL A   5      11.644   9.955  -4.184  1.00  0.70           H  
ATOM     79 1HG1 VAL A   5      12.217  11.573  -5.919  1.00  0.70           H  
ATOM     80 2HG1 VAL A   5      12.476   9.905  -6.472  1.00  0.70           H  
ATOM     81 3HG1 VAL A   5      11.051  10.807  -7.008  1.00  0.70           H  
ATOM     82 1HG2 VAL A   5      10.355  12.078  -4.311  1.00  0.70           H  
ATOM     83 2HG2 VAL A   5       9.198  11.283  -5.391  1.00  0.70           H  
ATOM     84 3HG2 VAL A   5       9.335  10.749  -3.711  1.00  0.70           H  
ATOM     85  N   GLY A   6      11.029   7.647  -7.304  1.00  0.65           N  
ATOM     86  CA  GLY A   6      11.774   6.709  -8.125  1.00  0.65           C  
ATOM     87  C   GLY A   6      10.983   5.428  -8.402  1.00  0.65           C  
ATOM     88  O   GLY A   6      11.358   4.641  -9.273  1.00  0.65           O  
ATOM     89  H   GLY A   6      10.351   8.230  -7.780  1.00  0.65           H  
ATOM     90 1HA  GLY A   6      12.029   7.190  -9.068  1.00  0.65           H  
ATOM     91 2HA  GLY A   6      12.710   6.461  -7.629  1.00  0.65           H  
ATOM     92  N   SER A   7       9.892   5.207  -7.669  1.00  0.63           N  
ATOM     93  CA  SER A   7       9.084   4.012  -7.879  1.00  0.63           C  
ATOM     94  C   SER A   7       8.388   4.018  -9.242  1.00  0.63           C  
ATOM     95  O   SER A   7       7.881   5.050  -9.694  1.00  0.63           O  
ATOM     96  CB  SER A   7       8.042   3.879  -6.786  1.00  0.63           C  
ATOM     97  OG  SER A   7       7.246   2.745  -6.990  1.00  0.63           O  
ATOM     98  H   SER A   7       9.606   5.867  -6.942  1.00  0.63           H  
ATOM     99  HA  SER A   7       9.743   3.144  -7.837  1.00  0.63           H  
ATOM    100 1HB  SER A   7       8.525   3.830  -5.810  1.00  0.63           H  
ATOM    101 2HB  SER A   7       7.410   4.770  -6.793  1.00  0.63           H  
ATOM    102  HG  SER A   7       7.084   2.703  -7.943  1.00  0.63           H  
ATOM    103  N   ARG A   8       8.316   2.849  -9.885  1.00  0.63           N  
ATOM    104  CA  ARG A   8       7.564   2.749 -11.139  1.00  0.63           C  
ATOM    105  C   ARG A   8       6.132   2.412 -10.788  1.00  0.63           C  
ATOM    106  O   ARG A   8       5.871   1.457 -10.036  1.00  0.63           O  
ATOM    107  CB  ARG A   8       8.124   1.698 -12.081  1.00  0.63           C  
ATOM    108  CG  ARG A   8       7.407   1.585 -13.453  1.00  0.63           C  
ATOM    109  CD  ARG A   8       8.151   0.648 -14.360  1.00  0.63           C  
ATOM    110  NE  ARG A   8       8.116  -0.735 -13.872  1.00  0.63           N  
ATOM    111  CZ  ARG A   8       7.226  -1.694 -14.219  1.00  0.63           C  
ATOM    112  NH1 ARG A   8       6.285  -1.512 -15.127  1.00  0.63           N  
ATOM    113  NH2 ARG A   8       7.339  -2.849 -13.615  1.00  0.63           N  
ATOM    114  H   ARG A   8       8.778   2.035  -9.501  1.00  0.63           H  
ATOM    115  HA  ARG A   8       7.581   3.713 -11.650  1.00  0.63           H  
ATOM    116 1HB  ARG A   8       9.173   1.913 -12.278  1.00  0.63           H  
ATOM    117 2HB  ARG A   8       8.075   0.715 -11.610  1.00  0.63           H  
ATOM    118 1HG  ARG A   8       6.392   1.205 -13.314  1.00  0.63           H  
ATOM    119 2HG  ARG A   8       7.360   2.573 -13.923  1.00  0.63           H  
ATOM    120 1HD  ARG A   8       7.691   0.670 -15.351  1.00  0.63           H  
ATOM    121 2HD  ARG A   8       9.192   0.958 -14.433  1.00  0.63           H  
ATOM    122  HE  ARG A   8       8.775  -1.011 -13.122  1.00  0.63           H  
ATOM    123 1HH1 ARG A   8       6.172  -0.630 -15.638  1.00  0.63           H  
ATOM    124 2HH1 ARG A   8       5.645  -2.262 -15.346  1.00  0.63           H  
ATOM    125 1HH2 ARG A   8       8.084  -2.942 -12.904  1.00  0.63           H  
ATOM    126 2HH2 ARG A   8       6.712  -3.607 -13.819  1.00  0.63           H  
ATOM    127  N   VAL A   9       5.222   3.224 -11.296  1.00  0.63           N  
ATOM    128  CA  VAL A   9       3.817   3.090 -10.977  1.00  0.63           C  
ATOM    129  C   VAL A   9       2.884   3.076 -12.178  1.00  0.63           C  
ATOM    130  O   VAL A   9       3.235   3.504 -13.282  1.00  0.63           O  
ATOM    131  CB  VAL A   9       3.389   4.243 -10.068  1.00  0.63           C  
ATOM    132  CG1 VAL A   9       4.172   4.239  -8.742  1.00  0.63           C  
ATOM    133  CG2 VAL A   9       3.613   5.576 -10.808  1.00  0.63           C  
ATOM    134  H   VAL A   9       5.525   3.972 -11.920  1.00  0.63           H  
ATOM    135  HA  VAL A   9       3.682   2.155 -10.440  1.00  0.63           H  
ATOM    136  HB  VAL A   9       2.359   4.110  -9.840  1.00  0.63           H  
ATOM    137 1HG1 VAL A   9       3.825   5.057  -8.122  1.00  0.63           H  
ATOM    138 2HG1 VAL A   9       4.006   3.310  -8.226  1.00  0.63           H  
ATOM    139 3HG1 VAL A   9       5.232   4.361  -8.933  1.00  0.63           H  
ATOM    140 1HG2 VAL A   9       3.291   6.403 -10.184  1.00  0.63           H  
ATOM    141 2HG2 VAL A   9       4.676   5.693 -11.040  1.00  0.63           H  
ATOM    142 3HG2 VAL A   9       3.039   5.575 -11.734  1.00  0.63           H  
ATOM    143  N   LYS A  10       1.660   2.619 -11.924  1.00  0.64           N  
ATOM    144  CA  LYS A  10       0.579   2.631 -12.904  1.00  0.64           C  
ATOM    145  C   LYS A  10      -0.575   3.486 -12.389  1.00  0.64           C  
ATOM    146  O   LYS A  10      -0.912   3.460 -11.198  1.00  0.64           O  
ATOM    147  CB  LYS A  10       0.142   1.210 -13.266  1.00  0.64           C  
ATOM    148  CG  LYS A  10      -0.944   1.114 -14.324  1.00  0.64           C  
ATOM    149  CD  LYS A  10      -1.216  -0.343 -14.654  1.00  0.64           C  
ATOM    150  CE  LYS A  10      -0.038  -0.923 -15.451  1.00  0.64           C  
ATOM    151  NZ  LYS A  10      -0.247  -2.350 -15.821  1.00  0.64           N  
ATOM    152  H   LYS A  10       1.479   2.262 -10.988  1.00  0.64           H  
ATOM    153  HA  LYS A  10       0.946   3.095 -13.813  1.00  0.64           H  
ATOM    154 1HB  LYS A  10       0.994   0.673 -13.662  1.00  0.64           H  
ATOM    155 2HB  LYS A  10      -0.191   0.680 -12.369  1.00  0.64           H  
ATOM    156 1HG  LYS A  10      -1.862   1.582 -13.966  1.00  0.64           H  
ATOM    157 2HG  LYS A  10      -0.613   1.634 -15.226  1.00  0.64           H  
ATOM    158 1HD  LYS A  10      -1.335  -0.915 -13.729  1.00  0.64           H  
ATOM    159 2HD  LYS A  10      -2.127  -0.425 -15.243  1.00  0.64           H  
ATOM    160 1HE  LYS A  10       0.094  -0.337 -16.363  1.00  0.64           H  
ATOM    161 2HE  LYS A  10       0.864  -0.841 -14.858  1.00  0.64           H  
ATOM    162 1HZ  LYS A  10       0.559  -2.675 -16.337  1.00  0.64           H  
ATOM    163 2HZ  LYS A  10      -0.356  -2.914 -14.984  1.00  0.64           H  
ATOM    164 3HZ  LYS A  10      -1.069  -2.432 -16.390  1.00  0.64           H  
ATOM    165  N   VAL A  11      -1.159   4.286 -13.273  1.00  0.66           N  
ATOM    166  CA  VAL A  11      -2.229   5.178 -12.848  1.00  0.66           C  
ATOM    167  C   VAL A  11      -3.628   4.583 -13.054  1.00  0.66           C  
ATOM    168  O   VAL A  11      -4.017   4.173 -14.164  1.00  0.66           O  
ATOM    169  CB  VAL A  11      -2.095   6.509 -13.581  1.00  0.66           C  
ATOM    170  CG1 VAL A  11      -3.226   7.434 -13.121  1.00  0.66           C  
ATOM    171  CG2 VAL A  11      -0.688   7.079 -13.317  1.00  0.66           C  
ATOM    172  H   VAL A  11      -0.837   4.281 -14.242  1.00  0.66           H  
ATOM    173  HA  VAL A  11      -2.103   5.377 -11.783  1.00  0.66           H  
ATOM    174  HB  VAL A  11      -2.214   6.358 -14.654  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11      -3.155   8.393 -13.622  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11      -4.191   6.977 -13.349  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11      -3.152   7.586 -12.046  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11      -0.573   8.028 -13.840  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11      -0.548   7.228 -12.250  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11       0.064   6.372 -13.684  1.00  0.66           H  
ATOM    181  N   LYS A  12      -4.368   4.497 -11.948  1.00  0.67           N  
ATOM    182  CA  LYS A  12      -5.672   3.861 -11.947  1.00  0.67           C  
ATOM    183  C   LYS A  12      -6.635   4.594 -12.855  1.00  0.67           C  
ATOM    184  O   LYS A  12      -6.703   5.821 -12.857  1.00  0.67           O  
ATOM    185  CB  LYS A  12      -6.265   3.828 -10.541  1.00  0.67           C  
ATOM    186  CG  LYS A  12      -5.563   2.950  -9.521  1.00  0.67           C  
ATOM    187  CD  LYS A  12      -6.315   3.027  -8.191  1.00  0.67           C  
ATOM    188  CE  LYS A  12      -5.641   2.246  -7.083  1.00  0.67           C  
ATOM    189  NZ  LYS A  12      -6.321   2.452  -5.785  1.00  0.67           N  
ATOM    190  H   LYS A  12      -4.014   4.897 -11.078  1.00  0.67           H  
ATOM    191  HA  LYS A  12      -5.561   2.840 -12.312  1.00  0.67           H  
ATOM    192 1HB  LYS A  12      -6.272   4.843 -10.138  1.00  0.67           H  
ATOM    193 2HB  LYS A  12      -7.303   3.500 -10.601  1.00  0.67           H  
ATOM    194 1HG  LYS A  12      -5.525   1.913  -9.866  1.00  0.67           H  
ATOM    195 2HG  LYS A  12      -4.540   3.306  -9.376  1.00  0.67           H  
ATOM    196 1HD  LYS A  12      -6.404   4.058  -7.886  1.00  0.67           H  
ATOM    197 2HD  LYS A  12      -7.317   2.628  -8.327  1.00  0.67           H  
ATOM    198 1HE  LYS A  12      -5.656   1.187  -7.328  1.00  0.67           H  
ATOM    199 2HE  LYS A  12      -4.610   2.582  -6.984  1.00  0.67           H  
ATOM    200 1HZ  LYS A  12      -5.845   1.931  -5.067  1.00  0.67           H  
ATOM    201 2HZ  LYS A  12      -6.269   3.466  -5.577  1.00  0.67           H  
ATOM    202 3HZ  LYS A  12      -7.280   2.156  -5.842  1.00  0.67           H  
ATOM    203  N   GLY A  13      -7.371   3.832 -13.645  1.00  0.69           N  
ATOM    204  CA  GLY A  13      -8.383   4.374 -14.541  1.00  0.69           C  
ATOM    205  C   GLY A  13      -7.822   4.715 -15.917  1.00  0.69           C  
ATOM    206  O   GLY A  13      -8.584   4.908 -16.864  1.00  0.69           O  
ATOM    207  H   GLY A  13      -7.245   2.831 -13.609  1.00  0.69           H  
ATOM    208 1HA  GLY A  13      -9.193   3.652 -14.648  1.00  0.69           H  
ATOM    209 2HA  GLY A  13      -8.815   5.269 -14.096  1.00  0.69           H  
ATOM    210  N   LEU A  14      -6.494   4.783 -16.029  1.00  0.70           N  
ATOM    211  CA  LEU A  14      -5.875   5.113 -17.301  1.00  0.70           C  
ATOM    212  C   LEU A  14      -5.097   3.917 -17.822  1.00  0.70           C  
ATOM    213  O   LEU A  14      -5.134   3.596 -19.009  1.00  0.70           O  
ATOM    214  CB  LEU A  14      -4.914   6.293 -17.139  1.00  0.70           C  
ATOM    215  CG  LEU A  14      -5.494   7.600 -16.638  1.00  0.70           C  
ATOM    216  CD1 LEU A  14      -4.358   8.606 -16.521  1.00  0.70           C  
ATOM    217  CD2 LEU A  14      -6.571   8.085 -17.578  1.00  0.70           C  
ATOM    218  H   LEU A  14      -5.898   4.609 -15.222  1.00  0.70           H  
ATOM    219  HA  LEU A  14      -6.646   5.371 -18.022  1.00  0.70           H  
ATOM    220 1HB  LEU A  14      -4.119   6.002 -16.450  1.00  0.70           H  
ATOM    221 2HB  LEU A  14      -4.478   6.501 -18.102  1.00  0.70           H  
ATOM    222  HG  LEU A  14      -5.918   7.450 -15.640  1.00  0.70           H  
ATOM    223 1HD1 LEU A  14      -4.743   9.550 -16.139  1.00  0.70           H  
ATOM    224 2HD1 LEU A  14      -3.608   8.222 -15.851  1.00  0.70           H  
ATOM    225 3HD1 LEU A  14      -3.911   8.764 -17.503  1.00  0.70           H  
ATOM    226 1HD2 LEU A  14      -6.979   9.025 -17.209  1.00  0.70           H  
ATOM    227 2HD2 LEU A  14      -6.146   8.237 -18.570  1.00  0.70           H  
ATOM    228 3HD2 LEU A  14      -7.367   7.340 -17.634  1.00  0.70           H  
ATOM    229  N   GLY A  15      -4.384   3.252 -16.906  1.00  0.69           N  
ATOM    230  CA  GLY A  15      -3.523   2.124 -17.239  1.00  0.69           C  
ATOM    231  C   GLY A  15      -2.138   2.581 -17.693  1.00  0.69           C  
ATOM    232  O   GLY A  15      -1.314   1.767 -18.113  1.00  0.69           O  
ATOM    233  H   GLY A  15      -4.396   3.565 -15.938  1.00  0.69           H  
ATOM    234 1HA  GLY A  15      -3.426   1.482 -16.365  1.00  0.69           H  
ATOM    235 2HA  GLY A  15      -3.990   1.530 -18.023  1.00  0.69           H  
ATOM    236  N   GLU A  16      -1.888   3.884 -17.606  1.00  0.68           N  
ATOM    237  CA  GLU A  16      -0.628   4.467 -18.036  1.00  0.68           C  
ATOM    238  C   GLU A  16       0.448   4.271 -16.995  1.00  0.68           C  
ATOM    239  O   GLU A  16       0.169   4.256 -15.792  1.00  0.68           O  
ATOM    240  CB  GLU A  16      -0.805   5.957 -18.304  1.00  0.68           C  
ATOM    241  CG  GLU A  16      -1.811   6.266 -19.394  1.00  0.68           C  
ATOM    242  CD  GLU A  16      -1.369   5.894 -20.767  1.00  0.68           C  
ATOM    243  OE1 GLU A  16      -0.186   5.836 -21.027  1.00  0.68           O  
ATOM    244  OE2 GLU A  16      -2.212   5.715 -21.621  1.00  0.68           O  
ATOM    245  H   GLU A  16      -2.613   4.484 -17.245  1.00  0.68           H  
ATOM    246  HA  GLU A  16      -0.309   3.971 -18.955  1.00  0.68           H  
ATOM    247 1HB  GLU A  16      -1.138   6.453 -17.389  1.00  0.68           H  
ATOM    248 2HB  GLU A  16       0.154   6.396 -18.587  1.00  0.68           H  
ATOM    249 1HG  GLU A  16      -2.707   5.697 -19.184  1.00  0.68           H  
ATOM    250 2HG  GLU A  16      -2.064   7.327 -19.364  1.00  0.68           H  
ATOM    251  N   GLU A  17       1.688   4.156 -17.452  1.00  0.66           N  
ATOM    252  CA  GLU A  17       2.803   4.009 -16.535  1.00  0.66           C  
ATOM    253  C   GLU A  17       3.675   5.247 -16.479  1.00  0.66           C  
ATOM    254  O   GLU A  17       3.716   6.045 -17.428  1.00  0.66           O  
ATOM    255  CB  GLU A  17       3.666   2.789 -16.886  1.00  0.66           C  
ATOM    256  CG  GLU A  17       2.940   1.458 -16.785  1.00  0.66           C  
ATOM    257  CD  GLU A  17       3.858   0.261 -16.957  1.00  0.66           C  
ATOM    258  OE1 GLU A  17       5.058   0.443 -17.045  1.00  0.66           O  
ATOM    259  OE2 GLU A  17       3.351  -0.839 -17.009  1.00  0.66           O  
ATOM    260  H   GLU A  17       1.852   4.172 -18.450  1.00  0.66           H  
ATOM    261  HA  GLU A  17       2.402   3.849 -15.540  1.00  0.66           H  
ATOM    262 1HB  GLU A  17       4.043   2.892 -17.897  1.00  0.66           H  
ATOM    263 2HB  GLU A  17       4.526   2.750 -16.215  1.00  0.66           H  
ATOM    264 1HG  GLU A  17       2.466   1.399 -15.801  1.00  0.66           H  
ATOM    265 2HG  GLU A  17       2.151   1.424 -17.537  1.00  0.66           H  
ATOM    266  N   GLY A  18       4.385   5.367 -15.369  1.00  0.63           N  
ATOM    267  CA  GLY A  18       5.326   6.445 -15.150  1.00  0.63           C  
ATOM    268  C   GLY A  18       6.135   6.241 -13.885  1.00  0.63           C  
ATOM    269  O   GLY A  18       6.076   5.185 -13.251  1.00  0.63           O  
ATOM    270  H   GLY A  18       4.230   4.673 -14.635  1.00  0.63           H  
ATOM    271 1HA  GLY A  18       5.996   6.543 -16.002  1.00  0.63           H  
ATOM    272 2HA  GLY A  18       4.779   7.376 -15.069  1.00  0.63           H  
ATOM    273  N   VAL A  19       6.920   7.243 -13.547  1.00  0.61           N  
ATOM    274  CA  VAL A  19       7.794   7.176 -12.389  1.00  0.61           C  
ATOM    275  C   VAL A  19       7.495   8.274 -11.392  1.00  0.61           C  
ATOM    276  O   VAL A  19       7.273   9.430 -11.757  1.00  0.61           O  
ATOM    277  CB  VAL A  19       9.266   7.213 -12.836  1.00  0.61           C  
ATOM    278  CG1 VAL A  19      10.186   7.226 -11.622  1.00  0.61           C  
ATOM    279  CG2 VAL A  19       9.556   5.967 -13.683  1.00  0.61           C  
ATOM    280  H   VAL A  19       6.910   8.072 -14.139  1.00  0.61           H  
ATOM    281  HA  VAL A  19       7.629   6.223 -11.891  1.00  0.61           H  
ATOM    282  HB  VAL A  19       9.452   8.117 -13.416  1.00  0.61           H  
ATOM    283 1HG1 VAL A  19      11.223   7.242 -11.947  1.00  0.61           H  
ATOM    284 2HG1 VAL A  19       9.992   8.106 -11.015  1.00  0.61           H  
ATOM    285 3HG1 VAL A  19      10.006   6.328 -11.031  1.00  0.61           H  
ATOM    286 1HG2 VAL A  19      10.597   5.980 -14.000  1.00  0.61           H  
ATOM    287 2HG2 VAL A  19       9.369   5.075 -13.082  1.00  0.61           H  
ATOM    288 3HG2 VAL A  19       8.914   5.955 -14.560  1.00  0.61           H  
ATOM    289  N   VAL A  20       7.440   7.923 -10.119  1.00  0.60           N  
ATOM    290  CA  VAL A  20       7.170   8.948  -9.129  1.00  0.60           C  
ATOM    291  C   VAL A  20       8.360   9.885  -8.987  1.00  0.60           C  
ATOM    292  O   VAL A  20       9.486   9.457  -8.737  1.00  0.60           O  
ATOM    293  CB  VAL A  20       6.864   8.325  -7.778  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       6.704   9.403  -6.776  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       5.618   7.474  -7.882  1.00  0.60           C  
ATOM    296  H   VAL A  20       7.606   6.950  -9.848  1.00  0.60           H  
ATOM    297  HA  VAL A  20       6.303   9.525  -9.450  1.00  0.60           H  
ATOM    298  HB  VAL A  20       7.698   7.697  -7.467  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       6.488   8.939  -5.828  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       7.596   9.991  -6.700  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       5.905  10.043  -7.078  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       5.401   7.020  -6.914  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       4.784   8.085  -8.191  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       5.792   6.695  -8.624  1.00  0.60           H  
ATOM    305  N   THR A  21       8.102  11.177  -9.092  1.00  0.59           N  
ATOM    306  CA  THR A  21       9.156  12.169  -8.989  1.00  0.59           C  
ATOM    307  C   THR A  21       9.053  12.990  -7.700  1.00  0.59           C  
ATOM    308  O   THR A  21      10.057  13.497  -7.198  1.00  0.59           O  
ATOM    309  CB  THR A  21       9.068  13.096 -10.187  1.00  0.59           C  
ATOM    310  OG1 THR A  21       7.787  13.727 -10.151  1.00  0.59           O  
ATOM    311  CG2 THR A  21       9.202  12.323 -11.478  1.00  0.59           C  
ATOM    312  H   THR A  21       7.153  11.469  -9.289  1.00  0.59           H  
ATOM    313  HA  THR A  21      10.118  11.663  -9.003  1.00  0.59           H  
ATOM    314  HB  THR A  21       9.848  13.848 -10.123  1.00  0.59           H  
ATOM    315  HG1 THR A  21       7.090  13.045 -10.081  1.00  0.59           H  
ATOM    316 1HG2 THR A  21       9.123  13.001 -12.310  1.00  0.59           H  
ATOM    317 2HG2 THR A  21      10.166  11.822 -11.509  1.00  0.59           H  
ATOM    318 3HG2 THR A  21       8.412  11.590 -11.538  1.00  0.59           H  
ATOM    319  N   TYR A  22       7.844  13.084  -7.144  1.00  0.60           N  
ATOM    320  CA  TYR A  22       7.629  13.837  -5.900  1.00  0.60           C  
ATOM    321  C   TYR A  22       6.456  13.293  -5.113  1.00  0.60           C  
ATOM    322  O   TYR A  22       5.389  13.045  -5.671  1.00  0.60           O  
ATOM    323  CB  TYR A  22       7.366  15.324  -6.177  1.00  0.60           C  
ATOM    324  CG  TYR A  22       7.119  16.229  -4.908  1.00  0.60           C  
ATOM    325  CD1 TYR A  22       8.176  16.762  -4.198  1.00  0.60           C  
ATOM    326  CD2 TYR A  22       5.810  16.500  -4.468  1.00  0.60           C  
ATOM    327  CE1 TYR A  22       7.927  17.568  -3.085  1.00  0.60           C  
ATOM    328  CE2 TYR A  22       5.569  17.294  -3.375  1.00  0.60           C  
ATOM    329  CZ  TYR A  22       6.609  17.831  -2.685  1.00  0.60           C  
ATOM    330  OH  TYR A  22       6.357  18.642  -1.591  1.00  0.60           O  
ATOM    331  H   TYR A  22       7.061  12.657  -7.634  1.00  0.60           H  
ATOM    332  HA  TYR A  22       8.518  13.745  -5.278  1.00  0.60           H  
ATOM    333 1HB  TYR A  22       8.213  15.743  -6.728  1.00  0.60           H  
ATOM    334 2HB  TYR A  22       6.518  15.424  -6.796  1.00  0.60           H  
ATOM    335  HD1 TYR A  22       9.199  16.563  -4.512  1.00  0.60           H  
ATOM    336  HD2 TYR A  22       4.976  16.086  -4.974  1.00  0.60           H  
ATOM    337  HE1 TYR A  22       8.760  17.996  -2.532  1.00  0.60           H  
ATOM    338  HE2 TYR A  22       4.540  17.493  -3.056  1.00  0.60           H  
ATOM    339  HH  TYR A  22       5.412  18.900  -1.587  1.00  0.60           H  
ATOM    340  N   VAL A  23       6.639  13.132  -3.811  1.00  0.62           N  
ATOM    341  CA  VAL A  23       5.549  12.694  -2.951  1.00  0.62           C  
ATOM    342  C   VAL A  23       5.425  13.669  -1.783  1.00  0.62           C  
ATOM    343  O   VAL A  23       6.412  13.927  -1.089  1.00  0.62           O  
ATOM    344  CB  VAL A  23       5.799  11.264  -2.419  1.00  0.62           C  
ATOM    345  CG1 VAL A  23       4.652  10.838  -1.535  1.00  0.62           C  
ATOM    346  CG2 VAL A  23       5.973  10.300  -3.555  1.00  0.62           C  
ATOM    347  H   VAL A  23       7.540  13.340  -3.404  1.00  0.62           H  
ATOM    348  HA  VAL A  23       4.617  12.704  -3.514  1.00  0.62           H  
ATOM    349  HB  VAL A  23       6.700  11.263  -1.808  1.00  0.62           H  
ATOM    350 1HG1 VAL A  23       4.848   9.832  -1.153  1.00  0.62           H  
ATOM    351 2HG1 VAL A  23       4.556  11.532  -0.704  1.00  0.62           H  
ATOM    352 3HG1 VAL A  23       3.735  10.839  -2.115  1.00  0.62           H  
ATOM    353 1HG2 VAL A  23       6.153   9.301  -3.163  1.00  0.62           H  
ATOM    354 2HG2 VAL A  23       5.079  10.293  -4.157  1.00  0.62           H  
ATOM    355 3HG2 VAL A  23       6.817  10.606  -4.157  1.00  0.62           H  
ATOM    356  N   GLY A  24       4.226  14.203  -1.555  1.00  0.64           N  
ATOM    357  CA  GLY A  24       4.040  15.143  -0.450  1.00  0.64           C  
ATOM    358  C   GLY A  24       2.878  16.106  -0.661  1.00  0.64           C  
ATOM    359  O   GLY A  24       2.025  15.903  -1.517  1.00  0.64           O  
ATOM    360  H   GLY A  24       3.450  13.959  -2.171  1.00  0.64           H  
ATOM    361 1HA  GLY A  24       3.880  14.583   0.471  1.00  0.64           H  
ATOM    362 2HA  GLY A  24       4.957  15.717  -0.315  1.00  0.64           H  
ATOM    363  N   GLN A  25       2.812  17.139   0.160  1.00  0.67           N  
ATOM    364  CA  GLN A  25       1.720  18.098   0.050  1.00  0.67           C  
ATOM    365  C   GLN A  25       2.066  19.149  -0.994  1.00  0.67           C  
ATOM    366  O   GLN A  25       3.247  19.373  -1.277  1.00  0.67           O  
ATOM    367  CB  GLN A  25       1.431  18.738   1.404  1.00  0.67           C  
ATOM    368  CG  GLN A  25       0.922  17.752   2.455  1.00  0.67           C  
ATOM    369  CD  GLN A  25       0.630  18.414   3.795  1.00  0.67           C  
ATOM    370  OE1 GLN A  25       0.166  19.559   3.855  1.00  0.67           O  
ATOM    371  NE2 GLN A  25       0.898  17.694   4.881  1.00  0.67           N  
ATOM    372  H   GLN A  25       3.529  17.271   0.860  1.00  0.67           H  
ATOM    373  HA  GLN A  25       0.818  17.578  -0.280  1.00  0.67           H  
ATOM    374 1HB  GLN A  25       2.333  19.213   1.786  1.00  0.67           H  
ATOM    375 2HB  GLN A  25       0.677  19.517   1.279  1.00  0.67           H  
ATOM    376 1HG  GLN A  25      -0.003  17.301   2.087  1.00  0.67           H  
ATOM    377 2HG  GLN A  25       1.672  16.978   2.610  1.00  0.67           H  
ATOM    378 1HE2 GLN A  25       0.726  18.077   5.790  1.00  0.67           H  
ATOM    379 2HE2 GLN A  25       1.272  16.770   4.789  1.00  0.67           H  
ATOM    380  N   THR A  26       1.044  19.789  -1.559  1.00  0.70           N  
ATOM    381  CA  THR A  26       1.219  20.845  -2.555  1.00  0.70           C  
ATOM    382  C   THR A  26       0.535  22.130  -2.097  1.00  0.70           C  
ATOM    383  O   THR A  26      -0.376  22.082  -1.275  1.00  0.70           O  
ATOM    384  CB  THR A  26       0.587  20.407  -3.905  1.00  0.70           C  
ATOM    385  OG1 THR A  26      -0.854  20.226  -3.730  1.00  0.70           O  
ATOM    386  CG2 THR A  26       1.195  19.094  -4.377  1.00  0.70           C  
ATOM    387  H   THR A  26       0.102  19.539  -1.283  1.00  0.70           H  
ATOM    388  HA  THR A  26       2.285  21.046  -2.691  1.00  0.70           H  
ATOM    389  HB  THR A  26       0.771  21.173  -4.655  1.00  0.70           H  
ATOM    390  HG1 THR A  26      -1.022  19.570  -3.026  1.00  0.70           H  
ATOM    391 1HG2 THR A  26       0.745  18.801  -5.327  1.00  0.70           H  
ATOM    392 2HG2 THR A  26       2.263  19.230  -4.502  1.00  0.70           H  
ATOM    393 3HG2 THR A  26       1.014  18.318  -3.637  1.00  0.70           H  
ATOM    394  N   SER A  27       0.908  23.278  -2.684  1.00  0.72           N  
ATOM    395  CA  SER A  27       0.202  24.539  -2.406  1.00  0.72           C  
ATOM    396  C   SER A  27      -1.049  24.644  -3.278  1.00  0.72           C  
ATOM    397  O   SER A  27      -1.835  25.585  -3.171  1.00  0.72           O  
ATOM    398  CB  SER A  27       1.092  25.748  -2.651  1.00  0.72           C  
ATOM    399  OG  SER A  27       1.377  25.917  -4.014  1.00  0.72           O  
ATOM    400  H   SER A  27       1.704  23.299  -3.333  1.00  0.72           H  
ATOM    401  HA  SER A  27      -0.109  24.542  -1.360  1.00  0.72           H  
ATOM    402 1HB  SER A  27       0.604  26.640  -2.267  1.00  0.72           H  
ATOM    403 2HB  SER A  27       2.024  25.621  -2.102  1.00  0.72           H  
ATOM    404  HG  SER A  27       1.883  25.125  -4.285  1.00  0.72           H  
ATOM    405  N   VAL A  28      -1.180  23.677  -4.174  1.00  0.74           N  
ATOM    406  CA  VAL A  28      -2.224  23.582  -5.171  1.00  0.74           C  
ATOM    407  C   VAL A  28      -3.527  23.048  -4.567  1.00  0.74           C  
ATOM    408  O   VAL A  28      -4.579  23.678  -4.689  1.00  0.74           O  
ATOM    409  CB  VAL A  28      -1.706  22.621  -6.257  1.00  0.74           C  
ATOM    410  CG1 VAL A  28      -2.725  22.364  -7.322  1.00  0.74           C  
ATOM    411  CG2 VAL A  28      -0.405  23.177  -6.818  1.00  0.74           C  
ATOM    412  H   VAL A  28      -0.484  22.950  -4.156  1.00  0.74           H  
ATOM    413  HA  VAL A  28      -2.399  24.571  -5.594  1.00  0.74           H  
ATOM    414  HB  VAL A  28      -1.502  21.660  -5.794  1.00  0.74           H  
ATOM    415 1HG1 VAL A  28      -2.325  21.661  -8.039  1.00  0.74           H  
ATOM    416 2HG1 VAL A  28      -3.591  21.954  -6.883  1.00  0.74           H  
ATOM    417 3HG1 VAL A  28      -2.975  23.279  -7.820  1.00  0.74           H  
ATOM    418 1HG2 VAL A  28      -0.005  22.484  -7.539  1.00  0.74           H  
ATOM    419 2HG2 VAL A  28      -0.586  24.137  -7.292  1.00  0.74           H  
ATOM    420 3HG2 VAL A  28       0.319  23.307  -6.012  1.00  0.74           H  
ATOM    421  N   LYS A  29      -3.455  21.877  -3.924  1.00  0.74           N  
ATOM    422  CA  LYS A  29      -4.626  21.269  -3.271  1.00  0.74           C  
ATOM    423  C   LYS A  29      -4.301  20.560  -1.957  1.00  0.74           C  
ATOM    424  O   LYS A  29      -3.229  19.980  -1.795  1.00  0.74           O  
ATOM    425  CB  LYS A  29      -5.358  20.304  -4.201  1.00  0.74           C  
ATOM    426  CG  LYS A  29      -6.092  20.926  -5.377  1.00  0.74           C  
ATOM    427  CD  LYS A  29      -6.788  19.877  -6.215  1.00  0.74           C  
ATOM    428  CE  LYS A  29      -7.504  20.517  -7.393  1.00  0.74           C  
ATOM    429  NZ  LYS A  29      -8.210  19.509  -8.233  1.00  0.74           N  
ATOM    430  H   LYS A  29      -2.552  21.404  -3.868  1.00  0.74           H  
ATOM    431  HA  LYS A  29      -5.322  22.072  -3.028  1.00  0.74           H  
ATOM    432 1HB  LYS A  29      -4.627  19.625  -4.622  1.00  0.74           H  
ATOM    433 2HB  LYS A  29      -6.072  19.721  -3.622  1.00  0.74           H  
ATOM    434 1HG  LYS A  29      -6.840  21.621  -4.994  1.00  0.74           H  
ATOM    435 2HG  LYS A  29      -5.441  21.470  -5.998  1.00  0.74           H  
ATOM    436 1HD  LYS A  29      -6.049  19.168  -6.590  1.00  0.74           H  
ATOM    437 2HD  LYS A  29      -7.510  19.336  -5.603  1.00  0.74           H  
ATOM    438 1HE  LYS A  29      -8.230  21.236  -7.018  1.00  0.74           H  
ATOM    439 2HE  LYS A  29      -6.773  21.041  -8.010  1.00  0.74           H  
ATOM    440 1HZ  LYS A  29      -8.670  19.974  -9.003  1.00  0.74           H  
ATOM    441 2HZ  LYS A  29      -7.541  18.843  -8.593  1.00  0.74           H  
ATOM    442 3HZ  LYS A  29      -8.897  19.025  -7.673  1.00  0.74           H  
ATOM    443  N   GLU A  30      -5.266  20.559  -1.042  1.00  0.73           N  
ATOM    444  CA  GLU A  30      -5.114  19.898   0.253  1.00  0.73           C  
ATOM    445  C   GLU A  30      -4.975  18.382   0.121  1.00  0.73           C  
ATOM    446  O   GLU A  30      -5.556  17.774  -0.780  1.00  0.73           O  
ATOM    447  CB  GLU A  30      -6.304  20.234   1.157  1.00  0.73           C  
ATOM    448  CG  GLU A  30      -6.376  21.702   1.580  1.00  0.73           C  
ATOM    449  CD  GLU A  30      -7.535  22.006   2.510  1.00  0.73           C  
ATOM    450  OE1 GLU A  30      -8.300  21.115   2.792  1.00  0.73           O  
ATOM    451  OE2 GLU A  30      -7.648  23.133   2.935  1.00  0.73           O  
ATOM    452  H   GLU A  30      -6.128  21.047  -1.243  1.00  0.73           H  
ATOM    453  HA  GLU A  30      -4.205  20.277   0.722  1.00  0.73           H  
ATOM    454 1HB  GLU A  30      -7.233  19.987   0.642  1.00  0.73           H  
ATOM    455 2HB  GLU A  30      -6.259  19.625   2.060  1.00  0.73           H  
ATOM    456 1HG  GLU A  30      -5.445  21.967   2.081  1.00  0.73           H  
ATOM    457 2HG  GLU A  30      -6.462  22.320   0.687  1.00  0.73           H  
ATOM    458  N   GLY A  31      -4.209  17.782   1.037  1.00  0.70           N  
ATOM    459  CA  GLY A  31      -3.999  16.335   1.068  1.00  0.70           C  
ATOM    460  C   GLY A  31      -2.627  15.969   0.519  1.00  0.70           C  
ATOM    461  O   GLY A  31      -1.835  16.851   0.182  1.00  0.70           O  
ATOM    462  H   GLY A  31      -3.760  18.353   1.737  1.00  0.70           H  
ATOM    463 1HA  GLY A  31      -4.093  15.972   2.091  1.00  0.70           H  
ATOM    464 2HA  GLY A  31      -4.770  15.842   0.477  1.00  0.70           H  
ATOM    465  N   GLU A  32      -2.317  14.675   0.499  1.00  0.68           N  
ATOM    466  CA  GLU A  32      -1.017  14.246  -0.010  1.00  0.68           C  
ATOM    467  C   GLU A  32      -1.141  13.903  -1.478  1.00  0.68           C  
ATOM    468  O   GLU A  32      -2.129  13.297  -1.903  1.00  0.68           O  
ATOM    469  CB  GLU A  32      -0.473  13.055   0.765  1.00  0.68           C  
ATOM    470  CG  GLU A  32      -0.138  13.368   2.223  1.00  0.68           C  
ATOM    471  CD  GLU A  32       0.444  12.186   2.975  1.00  0.68           C  
ATOM    472  OE1 GLU A  32      -0.029  11.078   2.793  1.00  0.68           O  
ATOM    473  OE2 GLU A  32       1.388  12.383   3.701  1.00  0.68           O  
ATOM    474  H   GLU A  32      -2.991  13.990   0.807  1.00  0.68           H  
ATOM    475  HA  GLU A  32      -0.307  15.069   0.081  1.00  0.68           H  
ATOM    476 1HB  GLU A  32      -1.188  12.233   0.735  1.00  0.68           H  
ATOM    477 2HB  GLU A  32       0.439  12.721   0.286  1.00  0.68           H  
ATOM    478 1HG  GLU A  32       0.582  14.190   2.244  1.00  0.68           H  
ATOM    479 2HG  GLU A  32      -1.042  13.705   2.727  1.00  0.68           H  
ATOM    480  N   TRP A  33      -0.121  14.262  -2.239  1.00  0.65           N  
ATOM    481  CA  TRP A  33      -0.114  14.038  -3.665  1.00  0.65           C  
ATOM    482  C   TRP A  33       1.152  13.401  -4.178  1.00  0.65           C  
ATOM    483  O   TRP A  33       2.221  13.471  -3.562  1.00  0.65           O  
ATOM    484  CB  TRP A  33      -0.283  15.346  -4.393  1.00  0.65           C  
ATOM    485  CG  TRP A  33      -1.537  16.046  -4.037  1.00  0.65           C  
ATOM    486  CD1 TRP A  33      -1.728  16.859  -2.973  1.00  0.65           C  
ATOM    487  CD2 TRP A  33      -2.785  16.004  -4.736  1.00  0.65           C  
ATOM    488  NE1 TRP A  33      -3.004  17.304  -2.948  1.00  0.65           N  
ATOM    489  CE2 TRP A  33      -3.676  16.776  -4.016  1.00  0.65           C  
ATOM    490  CE3 TRP A  33      -3.205  15.381  -5.890  1.00  0.65           C  
ATOM    491  CZ2 TRP A  33      -4.987  16.918  -4.406  1.00  0.65           C  
ATOM    492  CZ3 TRP A  33      -4.504  15.531  -6.304  1.00  0.65           C  
ATOM    493  CH2 TRP A  33      -5.383  16.277  -5.575  1.00  0.65           C  
ATOM    494  H   TRP A  33       0.661  14.761  -1.831  1.00  0.65           H  
ATOM    495  HA  TRP A  33      -0.944  13.381  -3.919  1.00  0.65           H  
ATOM    496 1HB  TRP A  33       0.572  15.994  -4.212  1.00  0.65           H  
ATOM    497 2HB  TRP A  33      -0.305  15.092  -5.421  1.00  0.65           H  
ATOM    498  HD1 TRP A  33      -0.964  17.113  -2.237  1.00  0.65           H  
ATOM    499  HE1 TRP A  33      -3.376  17.947  -2.232  1.00  0.65           H  
ATOM    500  HE3 TRP A  33      -2.509  14.795  -6.459  1.00  0.65           H  
ATOM    501  HZ2 TRP A  33      -5.695  17.507  -3.833  1.00  0.65           H  
ATOM    502  HZ3 TRP A  33      -4.812  15.028  -7.224  1.00  0.65           H  
ATOM    503  HH2 TRP A  33      -6.412  16.372  -5.917  1.00  0.65           H  
ATOM    504  N   VAL A  34       1.019  12.765  -5.325  1.00  0.62           N  
ATOM    505  CA  VAL A  34       2.150  12.185  -5.995  1.00  0.62           C  
ATOM    506  C   VAL A  34       2.289  12.754  -7.399  1.00  0.62           C  
ATOM    507  O   VAL A  34       1.330  12.779  -8.179  1.00  0.62           O  
ATOM    508  CB  VAL A  34       1.973  10.665  -6.077  1.00  0.62           C  
ATOM    509  CG1 VAL A  34       3.115  10.044  -6.756  1.00  0.62           C  
ATOM    510  CG2 VAL A  34       1.822  10.123  -4.717  1.00  0.62           C  
ATOM    511  H   VAL A  34       0.105  12.705  -5.760  1.00  0.62           H  
ATOM    512  HA  VAL A  34       3.050  12.410  -5.430  1.00  0.62           H  
ATOM    513  HB  VAL A  34       1.076  10.441  -6.664  1.00  0.62           H  
ATOM    514 1HG1 VAL A  34       2.972   8.967  -6.811  1.00  0.62           H  
ATOM    515 2HG1 VAL A  34       3.226  10.446  -7.747  1.00  0.62           H  
ATOM    516 3HG1 VAL A  34       3.981  10.271  -6.175  1.00  0.62           H  
ATOM    517 1HG2 VAL A  34       1.687   9.075  -4.782  1.00  0.62           H  
ATOM    518 2HG2 VAL A  34       2.706  10.343  -4.139  1.00  0.62           H  
ATOM    519 3HG2 VAL A  34       0.956  10.573  -4.247  1.00  0.62           H  
ATOM    520  N   TYR A  35       3.482  13.225  -7.717  1.00  0.61           N  
ATOM    521  CA  TYR A  35       3.748  13.678  -9.064  1.00  0.61           C  
ATOM    522  C   TYR A  35       4.452  12.582  -9.797  1.00  0.61           C  
ATOM    523  O   TYR A  35       5.501  12.089  -9.350  1.00  0.61           O  
ATOM    524  CB  TYR A  35       4.584  14.926  -9.130  1.00  0.61           C  
ATOM    525  CG  TYR A  35       3.889  16.175  -8.795  1.00  0.61           C  
ATOM    526  CD1 TYR A  35       3.780  16.542  -7.528  1.00  0.61           C  
ATOM    527  CD2 TYR A  35       3.378  16.971  -9.807  1.00  0.61           C  
ATOM    528  CE1 TYR A  35       3.177  17.709  -7.209  1.00  0.61           C  
ATOM    529  CE2 TYR A  35       2.781  18.144  -9.519  1.00  0.61           C  
ATOM    530  CZ  TYR A  35       2.673  18.538  -8.226  1.00  0.61           C  
ATOM    531  OH  TYR A  35       2.053  19.731  -7.916  1.00  0.61           O  
ATOM    532  H   TYR A  35       4.222  13.218  -7.023  1.00  0.61           H  
ATOM    533  HA  TYR A  35       2.805  13.868  -9.570  1.00  0.61           H  
ATOM    534 1HB  TYR A  35       5.441  14.815  -8.510  1.00  0.61           H  
ATOM    535 2HB  TYR A  35       4.930  14.992 -10.110  1.00  0.61           H  
ATOM    536  HD1 TYR A  35       4.169  15.893  -6.780  1.00  0.61           H  
ATOM    537  HD2 TYR A  35       3.456  16.659 -10.837  1.00  0.61           H  
ATOM    538  HE1 TYR A  35       3.093  17.988  -6.173  1.00  0.61           H  
ATOM    539  HE2 TYR A  35       2.394  18.749 -10.318  1.00  0.61           H  
ATOM    540  HH  TYR A  35       1.543  20.031  -8.672  1.00  0.61           H  
ATOM    541  N   VAL A  36       3.882  12.237 -10.933  1.00  0.60           N  
ATOM    542  CA  VAL A  36       4.372  11.163 -11.760  1.00  0.60           C  
ATOM    543  C   VAL A  36       4.792  11.651 -13.136  1.00  0.60           C  
ATOM    544  O   VAL A  36       4.102  12.467 -13.759  1.00  0.60           O  
ATOM    545  CB  VAL A  36       3.272  10.088 -11.902  1.00  0.60           C  
ATOM    546  CG1 VAL A  36       3.738   8.957 -12.818  1.00  0.60           C  
ATOM    547  CG2 VAL A  36       2.907   9.532 -10.523  1.00  0.60           C  
ATOM    548  H   VAL A  36       3.028  12.727 -11.210  1.00  0.60           H  
ATOM    549  HA  VAL A  36       5.234  10.718 -11.274  1.00  0.60           H  
ATOM    550  HB  VAL A  36       2.388  10.540 -12.359  1.00  0.60           H  
ATOM    551 1HG1 VAL A  36       2.947   8.214 -12.917  1.00  0.60           H  
ATOM    552 2HG1 VAL A  36       3.976   9.352 -13.798  1.00  0.60           H  
ATOM    553 3HG1 VAL A  36       4.618   8.490 -12.387  1.00  0.60           H  
ATOM    554 1HG2 VAL A  36       2.126   8.781 -10.626  1.00  0.60           H  
ATOM    555 2HG2 VAL A  36       3.786   9.081 -10.074  1.00  0.60           H  
ATOM    556 3HG2 VAL A  36       2.544  10.341  -9.898  1.00  0.60           H  
ATOM    557  N   SER A  37       5.955  11.194 -13.586  1.00  0.60           N  
ATOM    558  CA  SER A  37       6.420  11.490 -14.931  1.00  0.60           C  
ATOM    559  C   SER A  37       6.047  10.305 -15.800  1.00  0.60           C  
ATOM    560  O   SER A  37       6.480   9.180 -15.543  1.00  0.60           O  
ATOM    561  CB  SER A  37       7.908  11.722 -14.977  1.00  0.60           C  
ATOM    562  OG  SER A  37       8.346  11.867 -16.299  1.00  0.60           O  
ATOM    563  H   SER A  37       6.499  10.571 -12.989  1.00  0.60           H  
ATOM    564  HA  SER A  37       5.909  12.376 -15.308  1.00  0.60           H  
ATOM    565 1HB  SER A  37       8.151  12.613 -14.416  1.00  0.60           H  
ATOM    566 2HB  SER A  37       8.418  10.881 -14.505  1.00  0.60           H  
ATOM    567  HG  SER A  37       7.917  11.157 -16.805  1.00  0.60           H  
ATOM    568  N   LEU A  38       5.197  10.532 -16.780  1.00  0.61           N  
ATOM    569  CA  LEU A  38       4.685   9.453 -17.608  1.00  0.61           C  
ATOM    570  C   LEU A  38       5.688   9.059 -18.662  1.00  0.61           C  
ATOM    571  O   LEU A  38       6.503   9.875 -19.088  1.00  0.61           O  
ATOM    572  CB  LEU A  38       3.357   9.872 -18.233  1.00  0.61           C  
ATOM    573  CG  LEU A  38       2.240  10.165 -17.193  1.00  0.61           C  
ATOM    574  CD1 LEU A  38       1.014  10.696 -17.906  1.00  0.61           C  
ATOM    575  CD2 LEU A  38       1.917   8.866 -16.413  1.00  0.61           C  
ATOM    576  H   LEU A  38       4.883  11.485 -16.958  1.00  0.61           H  
ATOM    577  HA  LEU A  38       4.497   8.589 -16.982  1.00  0.61           H  
ATOM    578 1HB  LEU A  38       3.517  10.781 -18.819  1.00  0.61           H  
ATOM    579 2HB  LEU A  38       3.009   9.082 -18.901  1.00  0.61           H  
ATOM    580  HG  LEU A  38       2.586  10.937 -16.494  1.00  0.61           H  
ATOM    581 1HD1 LEU A  38       0.231  10.919 -17.181  1.00  0.61           H  
ATOM    582 2HD1 LEU A  38       1.287  11.603 -18.433  1.00  0.61           H  
ATOM    583 3HD1 LEU A  38       0.652   9.953 -18.614  1.00  0.61           H  
ATOM    584 1HD2 LEU A  38       1.140   9.063 -15.674  1.00  0.61           H  
ATOM    585 2HD2 LEU A  38       1.573   8.096 -17.107  1.00  0.61           H  
ATOM    586 3HD2 LEU A  38       2.813   8.516 -15.909  1.00  0.61           H  
ATOM    587  N   ILE A  39       5.633   7.797 -19.072  1.00  0.63           N  
ATOM    588  CA  ILE A  39       6.517   7.294 -20.127  1.00  0.63           C  
ATOM    589  C   ILE A  39       6.210   7.891 -21.520  1.00  0.63           C  
ATOM    590  O   ILE A  39       7.053   7.847 -22.419  1.00  0.63           O  
ATOM    591  CB  ILE A  39       6.481   5.750 -20.154  1.00  0.63           C  
ATOM    592  CG1 ILE A  39       5.087   5.250 -20.521  1.00  0.63           C  
ATOM    593  CG2 ILE A  39       6.876   5.203 -18.787  1.00  0.63           C  
ATOM    594  CD1 ILE A  39       5.022   3.768 -20.765  1.00  0.63           C  
ATOM    595  H   ILE A  39       4.955   7.171 -18.627  1.00  0.63           H  
ATOM    596  HA  ILE A  39       7.534   7.582 -19.868  1.00  0.63           H  
ATOM    597  HB  ILE A  39       7.175   5.386 -20.909  1.00  0.63           H  
ATOM    598 1HG1 ILE A  39       4.406   5.495 -19.719  1.00  0.63           H  
ATOM    599 2HG1 ILE A  39       4.754   5.747 -21.407  1.00  0.63           H  
ATOM    600 1HG2 ILE A  39       6.857   4.113 -18.807  1.00  0.63           H  
ATOM    601 2HG2 ILE A  39       7.876   5.546 -18.531  1.00  0.63           H  
ATOM    602 3HG2 ILE A  39       6.174   5.558 -18.053  1.00  0.63           H  
ATOM    603 1HD1 ILE A  39       3.998   3.489 -21.017  1.00  0.63           H  
ATOM    604 2HD1 ILE A  39       5.684   3.508 -21.590  1.00  0.63           H  
ATOM    605 3HD1 ILE A  39       5.333   3.237 -19.867  1.00  0.63           H  
ATOM    606  N   GLU A  40       5.008   8.449 -21.675  1.00  0.65           N  
ATOM    607  CA  GLU A  40       4.543   9.093 -22.904  1.00  0.65           C  
ATOM    608  C   GLU A  40       3.926  10.459 -22.601  1.00  0.65           C  
ATOM    609  O   GLU A  40       3.479  10.718 -21.481  1.00  0.65           O  
ATOM    610  CB  GLU A  40       3.543   8.210 -23.667  1.00  0.65           C  
ATOM    611  CG  GLU A  40       4.138   6.924 -24.282  1.00  0.65           C  
ATOM    612  CD  GLU A  40       3.142   6.099 -25.073  1.00  0.65           C  
ATOM    613  OE1 GLU A  40       2.250   5.530 -24.484  1.00  0.65           O  
ATOM    614  OE2 GLU A  40       3.270   6.052 -26.271  1.00  0.65           O  
ATOM    615  H   GLU A  40       4.388   8.429 -20.879  1.00  0.65           H  
ATOM    616  HA  GLU A  40       5.404   9.257 -23.551  1.00  0.65           H  
ATOM    617 1HB  GLU A  40       2.750   7.908 -22.985  1.00  0.65           H  
ATOM    618 2HB  GLU A  40       3.083   8.789 -24.468  1.00  0.65           H  
ATOM    619 1HG  GLU A  40       4.952   7.213 -24.945  1.00  0.65           H  
ATOM    620 2HG  GLU A  40       4.558   6.312 -23.511  1.00  0.65           H  
ATOM    621  N   GLU A  41       3.865  11.325 -23.611  1.00  0.66           N  
ATOM    622  CA  GLU A  41       3.350  12.689 -23.446  1.00  0.66           C  
ATOM    623  C   GLU A  41       1.825  12.729 -23.299  1.00  0.66           C  
ATOM    624  O   GLU A  41       1.107  13.156 -24.204  1.00  0.66           O  
ATOM    625  CB  GLU A  41       3.751  13.500 -24.680  1.00  0.66           C  
ATOM    626  CG  GLU A  41       3.458  14.972 -24.644  1.00  0.66           C  
ATOM    627  CD  GLU A  41       3.871  15.668 -25.936  1.00  0.66           C  
ATOM    628  OE1 GLU A  41       4.463  15.021 -26.772  1.00  0.66           O  
ATOM    629  OE2 GLU A  41       3.576  16.831 -26.092  1.00  0.66           O  
ATOM    630  H   GLU A  41       4.221  11.046 -24.513  1.00  0.66           H  
ATOM    631  HA  GLU A  41       3.805  13.122 -22.558  1.00  0.66           H  
ATOM    632 1HB  GLU A  41       4.795  13.371 -24.881  1.00  0.66           H  
ATOM    633 2HB  GLU A  41       3.219  13.100 -25.540  1.00  0.66           H  
ATOM    634 1HG  GLU A  41       2.398  15.134 -24.455  1.00  0.66           H  
ATOM    635 2HG  GLU A  41       4.022  15.401 -23.820  1.00  0.66           H  
ATOM    636  N   LYS A  42       1.353  12.257 -22.151  1.00  0.67           N  
ATOM    637  CA  LYS A  42      -0.066  12.126 -21.831  1.00  0.67           C  
ATOM    638  C   LYS A  42      -0.508  12.847 -20.549  1.00  0.67           C  
ATOM    639  O   LYS A  42      -1.600  12.593 -20.033  1.00  0.67           O  
ATOM    640  CB  LYS A  42      -0.385  10.651 -21.726  1.00  0.67           C  
ATOM    641  CG  LYS A  42      -0.178   9.878 -23.021  1.00  0.67           C  
ATOM    642  CD  LYS A  42      -0.490   8.440 -22.800  1.00  0.67           C  
ATOM    643  CE  LYS A  42      -0.298   7.577 -24.035  1.00  0.67           C  
ATOM    644  NZ  LYS A  42      -0.508   6.141 -23.698  1.00  0.67           N  
ATOM    645  H   LYS A  42       2.049  11.925 -21.489  1.00  0.67           H  
ATOM    646  HA  LYS A  42      -0.636  12.551 -22.656  1.00  0.67           H  
ATOM    647 1HB  LYS A  42       0.262  10.198 -20.975  1.00  0.67           H  
ATOM    648 2HB  LYS A  42      -1.415  10.514 -21.402  1.00  0.67           H  
ATOM    649 1HG  LYS A  42      -0.819  10.281 -23.804  1.00  0.67           H  
ATOM    650 2HG  LYS A  42       0.858   9.959 -23.340  1.00  0.67           H  
ATOM    651 1HD  LYS A  42       0.174   8.066 -22.021  1.00  0.67           H  
ATOM    652 2HD  LYS A  42      -1.517   8.332 -22.454  1.00  0.67           H  
ATOM    653 1HE  LYS A  42      -1.003   7.869 -24.807  1.00  0.67           H  
ATOM    654 2HE  LYS A  42       0.708   7.707 -24.411  1.00  0.67           H  
ATOM    655 1HZ  LYS A  42      -0.363   5.555 -24.502  1.00  0.67           H  
ATOM    656 2HZ  LYS A  42       0.144   5.878 -22.948  1.00  0.67           H  
ATOM    657 3HZ  LYS A  42      -1.444   5.989 -23.314  1.00  0.67           H  
ATOM    658  N   GLY A  43       0.362  13.682 -20.004  1.00  0.67           N  
ATOM    659  CA  GLY A  43       0.108  14.400 -18.761  1.00  0.67           C  
ATOM    660  C   GLY A  43      -0.476  15.789 -18.990  1.00  0.67           C  
ATOM    661  O   GLY A  43      -0.866  16.143 -20.105  1.00  0.67           O  
ATOM    662  H   GLY A  43       1.231  13.854 -20.483  1.00  0.67           H  
ATOM    663 1HA  GLY A  43      -0.566  13.820 -18.131  1.00  0.67           H  
ATOM    664 2HA  GLY A  43       1.046  14.491 -18.215  1.00  0.67           H  
ATOM    665  N   ASP A  44      -0.548  16.556 -17.905  1.00  0.67           N  
ATOM    666  CA  ASP A  44      -1.099  17.908 -17.891  1.00  0.67           C  
ATOM    667  C   ASP A  44      -0.036  18.992 -17.728  1.00  0.67           C  
ATOM    668  O   ASP A  44      -0.243  20.143 -18.115  1.00  0.67           O  
ATOM    669  CB  ASP A  44      -2.104  18.087 -16.753  1.00  0.67           C  
ATOM    670  CG  ASP A  44      -3.319  17.171 -16.822  1.00  0.67           C  
ATOM    671  OD1 ASP A  44      -3.964  17.113 -17.830  1.00  0.67           O  
ATOM    672  OD2 ASP A  44      -3.629  16.563 -15.810  1.00  0.67           O  
ATOM    673  H   ASP A  44      -0.154  16.180 -17.049  1.00  0.67           H  
ATOM    674  HA  ASP A  44      -1.608  18.079 -18.839  1.00  0.67           H  
ATOM    675 1HB  ASP A  44      -1.593  17.909 -15.805  1.00  0.67           H  
ATOM    676 2HB  ASP A  44      -2.451  19.119 -16.741  1.00  0.67           H  
ATOM    677  N   THR A  45       1.072  18.633 -17.080  1.00  0.66           N  
ATOM    678  CA  THR A  45       2.068  19.609 -16.659  1.00  0.66           C  
ATOM    679  C   THR A  45       3.510  19.227 -17.035  1.00  0.66           C  
ATOM    680  O   THR A  45       3.741  18.346 -17.879  1.00  0.66           O  
ATOM    681  CB  THR A  45       1.908  19.857 -15.116  1.00  0.66           C  
ATOM    682  OG1 THR A  45       2.713  20.951 -14.708  1.00  0.66           O  
ATOM    683  CG2 THR A  45       2.282  18.630 -14.285  1.00  0.66           C  
ATOM    684  H   THR A  45       1.204  17.656 -16.828  1.00  0.66           H  
ATOM    685  HA  THR A  45       1.849  20.552 -17.159  1.00  0.66           H  
ATOM    686  HB  THR A  45       0.866  20.104 -14.910  1.00  0.66           H  
ATOM    687  HG1 THR A  45       2.305  21.793 -14.983  1.00  0.66           H  
ATOM    688 1HG2 THR A  45       2.139  18.851 -13.227  1.00  0.66           H  
ATOM    689 2HG2 THR A  45       1.637  17.816 -14.566  1.00  0.66           H  
ATOM    690 3HG2 THR A  45       3.309  18.357 -14.455  1.00  0.66           H  
ATOM    691  N   ASP A  46       4.458  19.961 -16.444  1.00  0.66           N  
ATOM    692  CA  ASP A  46       5.896  19.860 -16.689  1.00  0.66           C  
ATOM    693  C   ASP A  46       6.663  19.858 -15.380  1.00  0.66           C  
ATOM    694  O   ASP A  46       7.876  20.089 -15.333  1.00  0.66           O  
ATOM    695  CB  ASP A  46       6.334  21.026 -17.561  1.00  0.66           C  
ATOM    696  CG  ASP A  46       6.155  22.399 -16.930  1.00  0.66           C  
ATOM    697  OD1 ASP A  46       5.770  22.492 -15.776  1.00  0.66           O  
ATOM    698  OD2 ASP A  46       6.329  23.385 -17.654  1.00  0.66           O  
ATOM    699  H   ASP A  46       4.121  20.632 -15.772  1.00  0.66           H  
ATOM    700  HA  ASP A  46       6.095  18.932 -17.219  1.00  0.66           H  
ATOM    701 1HB  ASP A  46       7.379  20.890 -17.862  1.00  0.66           H  
ATOM    702 2HB  ASP A  46       5.749  21.017 -18.423  1.00  0.66           H  
ATOM    703  N   GLY A  47       5.927  19.590 -14.313  1.00  0.67           N  
ATOM    704  CA  GLY A  47       6.462  19.578 -12.973  1.00  0.67           C  
ATOM    705  C   GLY A  47       6.168  20.855 -12.194  1.00  0.67           C  
ATOM    706  O   GLY A  47       6.404  20.905 -10.972  1.00  0.67           O  
ATOM    707  H   GLY A  47       4.944  19.406 -14.445  1.00  0.67           H  
ATOM    708 1HA  GLY A  47       6.007  18.763 -12.440  1.00  0.67           H  
ATOM    709 2HA  GLY A  47       7.522  19.381 -13.019  1.00  0.67           H  
ATOM    710  N   THR A  48       5.659  21.885 -12.893  1.00  0.69           N  
ATOM    711  CA  THR A  48       5.273  23.125 -12.235  1.00  0.69           C  
ATOM    712  C   THR A  48       3.754  23.311 -12.284  1.00  0.69           C  
ATOM    713  O   THR A  48       3.149  23.326 -13.360  1.00  0.69           O  
ATOM    714  CB  THR A  48       5.951  24.347 -12.880  1.00  0.69           C  
ATOM    715  OG1 THR A  48       7.387  24.222 -12.779  1.00  0.69           O  
ATOM    716  CG2 THR A  48       5.512  25.628 -12.162  1.00  0.69           C  
ATOM    717  H   THR A  48       5.559  21.828 -13.916  1.00  0.69           H  
ATOM    718  HA  THR A  48       5.565  23.066 -11.200  1.00  0.69           H  
ATOM    719  HB  THR A  48       5.670  24.402 -13.935  1.00  0.69           H  
ATOM    720  HG1 THR A  48       7.697  23.619 -13.469  1.00  0.69           H  
ATOM    721 1HG2 THR A  48       5.993  26.487 -12.621  1.00  0.69           H  
ATOM    722 2HG2 THR A  48       4.433  25.736 -12.232  1.00  0.69           H  
ATOM    723 3HG2 THR A  48       5.799  25.574 -11.126  1.00  0.69           H  
ATOM    724  N   VAL A  49       3.138  23.457 -11.112  1.00  0.70           N  
ATOM    725  CA  VAL A  49       1.689  23.609 -11.055  1.00  0.70           C  
ATOM    726  C   VAL A  49       1.311  24.867 -10.297  1.00  0.70           C  
ATOM    727  O   VAL A  49       1.704  25.058  -9.150  1.00  0.70           O  
ATOM    728  CB  VAL A  49       1.028  22.370 -10.420  1.00  0.70           C  
ATOM    729  CG1 VAL A  49      -0.479  22.572 -10.356  1.00  0.70           C  
ATOM    730  CG2 VAL A  49       1.335  21.138 -11.245  1.00  0.70           C  
ATOM    731  H   VAL A  49       3.706  23.472 -10.262  1.00  0.70           H  
ATOM    732  HA  VAL A  49       1.309  23.699 -12.072  1.00  0.70           H  
ATOM    733  HB  VAL A  49       1.402  22.242  -9.406  1.00  0.70           H  
ATOM    734 1HG1 VAL A  49      -0.938  21.697  -9.906  1.00  0.70           H  
ATOM    735 2HG1 VAL A  49      -0.712  23.450  -9.763  1.00  0.70           H  
ATOM    736 3HG1 VAL A  49      -0.869  22.706 -11.362  1.00  0.70           H  
ATOM    737 1HG2 VAL A  49       0.849  20.279 -10.792  1.00  0.70           H  
ATOM    738 2HG2 VAL A  49       0.951  21.276 -12.258  1.00  0.70           H  
ATOM    739 3HG2 VAL A  49       2.411  20.972 -11.287  1.00  0.70           H  
ATOM    740  N   ASN A  50       0.566  25.743 -10.958  1.00  0.72           N  
ATOM    741  CA  ASN A  50       0.140  27.026 -10.400  1.00  0.72           C  
ATOM    742  C   ASN A  50       1.331  27.839  -9.889  1.00  0.72           C  
ATOM    743  O   ASN A  50       1.240  28.543  -8.885  1.00  0.72           O  
ATOM    744  CB  ASN A  50      -0.877  26.835  -9.287  1.00  0.72           C  
ATOM    745  CG  ASN A  50      -2.139  26.183  -9.767  1.00  0.72           C  
ATOM    746  OD1 ASN A  50      -2.404  26.128 -10.974  1.00  0.72           O  
ATOM    747  ND2 ASN A  50      -2.939  25.717  -8.851  1.00  0.72           N  
ATOM    748  H   ASN A  50       0.279  25.507 -11.898  1.00  0.72           H  
ATOM    749  HA  ASN A  50      -0.328  27.609 -11.196  1.00  0.72           H  
ATOM    750 1HB  ASN A  50      -0.449  26.236  -8.486  1.00  0.72           H  
ATOM    751 2HB  ASN A  50      -1.129  27.806  -8.861  1.00  0.72           H  
ATOM    752 1HD2 ASN A  50      -3.803  25.285  -9.114  1.00  0.72           H  
ATOM    753 2HD2 ASN A  50      -2.696  25.804  -7.885  1.00  0.72           H  
ATOM    754  N   GLY A  51       2.447  27.749 -10.607  1.00  0.73           N  
ATOM    755  CA  GLY A  51       3.665  28.477 -10.284  1.00  0.73           C  
ATOM    756  C   GLY A  51       4.606  27.746  -9.315  1.00  0.73           C  
ATOM    757  O   GLY A  51       5.742  28.183  -9.124  1.00  0.73           O  
ATOM    758  H   GLY A  51       2.441  27.147 -11.416  1.00  0.73           H  
ATOM    759 1HA  GLY A  51       4.202  28.688 -11.208  1.00  0.73           H  
ATOM    760 2HA  GLY A  51       3.394  29.442  -9.858  1.00  0.73           H  
ATOM    761  N   GLU A  52       4.166  26.642  -8.705  1.00  0.73           N  
ATOM    762  CA  GLU A  52       5.033  25.941  -7.759  1.00  0.73           C  
ATOM    763  C   GLU A  52       5.813  24.833  -8.452  1.00  0.73           C  
ATOM    764  O   GLU A  52       5.218  23.916  -9.029  1.00  0.73           O  
ATOM    765  CB  GLU A  52       4.207  25.333  -6.614  1.00  0.73           C  
ATOM    766  CG  GLU A  52       5.041  24.641  -5.512  1.00  0.73           C  
ATOM    767  CD  GLU A  52       4.221  23.931  -4.405  1.00  0.73           C  
ATOM    768  OE1 GLU A  52       3.011  23.795  -4.525  1.00  0.73           O  
ATOM    769  OE2 GLU A  52       4.823  23.544  -3.437  1.00  0.73           O  
ATOM    770  H   GLU A  52       3.226  26.285  -8.875  1.00  0.73           H  
ATOM    771  HA  GLU A  52       5.746  26.652  -7.343  1.00  0.73           H  
ATOM    772 1HB  GLU A  52       3.608  26.114  -6.144  1.00  0.73           H  
ATOM    773 2HB  GLU A  52       3.513  24.595  -7.023  1.00  0.73           H  
ATOM    774 1HG  GLU A  52       5.698  23.918  -5.982  1.00  0.73           H  
ATOM    775 2HG  GLU A  52       5.671  25.393  -5.046  1.00  0.73           H  
ATOM    776  N   THR A  53       7.143  24.895  -8.408  1.00  0.72           N  
ATOM    777  CA  THR A  53       7.909  23.850  -9.080  1.00  0.72           C  
ATOM    778  C   THR A  53       8.270  22.761  -8.102  1.00  0.72           C  
ATOM    779  O   THR A  53       8.944  23.010  -7.102  1.00  0.72           O  
ATOM    780  CB  THR A  53       9.206  24.377  -9.723  1.00  0.72           C  
ATOM    781  OG1 THR A  53       8.893  25.374 -10.711  1.00  0.72           O  
ATOM    782  CG2 THR A  53       9.939  23.212 -10.402  1.00  0.72           C  
ATOM    783  H   THR A  53       7.606  25.658  -7.933  1.00  0.72           H  
ATOM    784  HA  THR A  53       7.304  23.406  -9.863  1.00  0.72           H  
ATOM    785  HB  THR A  53       9.845  24.818  -8.960  1.00  0.72           H  
ATOM    786  HG1 THR A  53       8.340  24.977 -11.415  1.00  0.72           H  
ATOM    787 1HG2 THR A  53      10.854  23.572 -10.865  1.00  0.72           H  
ATOM    788 2HG2 THR A  53      10.186  22.448  -9.665  1.00  0.72           H  
ATOM    789 3HG2 THR A  53       9.292  22.773 -11.168  1.00  0.72           H  
ATOM    790  N   LEU A  54       7.808  21.554  -8.392  1.00  0.71           N  
ATOM    791  CA  LEU A  54       8.069  20.403  -7.552  1.00  0.71           C  
ATOM    792  C   LEU A  54       9.056  19.459  -8.201  1.00  0.71           C  
ATOM    793  O   LEU A  54       9.904  18.877  -7.525  1.00  0.71           O  
ATOM    794  CB  LEU A  54       6.742  19.798  -7.119  1.00  0.71           C  
ATOM    795  CG  LEU A  54       5.992  20.810  -6.209  1.00  0.71           C  
ATOM    796  CD1 LEU A  54       4.688  20.335  -5.828  1.00  0.71           C  
ATOM    797  CD2 LEU A  54       6.827  21.025  -4.967  1.00  0.71           C  
ATOM    798  H   LEU A  54       7.254  21.433  -9.241  1.00  0.71           H  
ATOM    799  HA  LEU A  54       8.542  20.758  -6.640  1.00  0.71           H  
ATOM    800 1HB  LEU A  54       6.132  19.582  -7.998  1.00  0.71           H  
ATOM    801 2HB  LEU A  54       6.920  18.878  -6.565  1.00  0.71           H  
ATOM    802  HG  LEU A  54       5.861  21.748  -6.739  1.00  0.71           H  
ATOM    803 1HD1 LEU A  54       4.203  21.071  -5.185  1.00  0.71           H  
ATOM    804 2HD1 LEU A  54       4.127  20.217  -6.710  1.00  0.71           H  
ATOM    805 3HD1 LEU A  54       4.780  19.396  -5.297  1.00  0.71           H  
ATOM    806 1HD2 LEU A  54       6.331  21.739  -4.315  1.00  0.71           H  
ATOM    807 2HD2 LEU A  54       6.942  20.086  -4.446  1.00  0.71           H  
ATOM    808 3HD2 LEU A  54       7.806  21.411  -5.238  1.00  0.71           H  
ATOM    809  N   PHE A  55       8.994  19.339  -9.517  1.00  0.69           N  
ATOM    810  CA  PHE A  55       9.993  18.516 -10.183  1.00  0.69           C  
ATOM    811  C   PHE A  55      10.164  19.126 -11.554  1.00  0.69           C  
ATOM    812  O   PHE A  55       9.415  20.039 -11.889  1.00  0.69           O  
ATOM    813  CB  PHE A  55       9.608  17.037 -10.233  1.00  0.69           C  
ATOM    814  CG  PHE A  55       8.552  16.583 -11.193  1.00  0.69           C  
ATOM    815  CD1 PHE A  55       8.954  15.989 -12.375  1.00  0.69           C  
ATOM    816  CD2 PHE A  55       7.206  16.709 -10.970  1.00  0.69           C  
ATOM    817  CE1 PHE A  55       8.045  15.509 -13.268  1.00  0.69           C  
ATOM    818  CE2 PHE A  55       6.307  16.229 -11.930  1.00  0.69           C  
ATOM    819  CZ  PHE A  55       6.734  15.630 -13.047  1.00  0.69           C  
ATOM    820  H   PHE A  55       8.260  19.815 -10.043  1.00  0.69           H  
ATOM    821  HA  PHE A  55      10.943  18.601  -9.654  1.00  0.69           H  
ATOM    822 1HB  PHE A  55      10.505  16.461 -10.449  1.00  0.69           H  
ATOM    823 2HB  PHE A  55       9.289  16.728  -9.235  1.00  0.69           H  
ATOM    824  HD1 PHE A  55      10.020  15.874 -12.577  1.00  0.69           H  
ATOM    825  HD2 PHE A  55       6.846  17.181 -10.052  1.00  0.69           H  
ATOM    826  HE1 PHE A  55       8.377  15.016 -14.156  1.00  0.69           H  
ATOM    827  HE2 PHE A  55       5.261  16.323 -11.785  1.00  0.69           H  
ATOM    828  HZ  PHE A  55       6.023  15.247 -13.768  1.00  0.69           H  
ATOM    829  N   THR A  56      11.160  18.701 -12.316  1.00  0.67           N  
ATOM    830  CA  THR A  56      11.295  19.241 -13.663  1.00  0.67           C  
ATOM    831  C   THR A  56      11.258  18.181 -14.748  1.00  0.67           C  
ATOM    832  O   THR A  56      12.074  17.255 -14.750  1.00  0.67           O  
ATOM    833  CB  THR A  56      12.603  20.035 -13.794  1.00  0.67           C  
ATOM    834  OG1 THR A  56      12.593  21.120 -12.862  1.00  0.67           O  
ATOM    835  CG2 THR A  56      12.759  20.578 -15.211  1.00  0.67           C  
ATOM    836  H   THR A  56      11.789  17.981 -11.989  1.00  0.67           H  
ATOM    837  HA  THR A  56      10.459  19.919 -13.851  1.00  0.67           H  
ATOM    838  HB  THR A  56      13.446  19.381 -13.566  1.00  0.67           H  
ATOM    839  HG1 THR A  56      11.886  21.727 -13.107  1.00  0.67           H  
ATOM    840 1HG2 THR A  56      13.690  21.137 -15.288  1.00  0.67           H  
ATOM    841 2HG2 THR A  56      12.775  19.752 -15.921  1.00  0.67           H  
ATOM    842 3HG2 THR A  56      11.920  21.235 -15.442  1.00  0.67           H  
ATOM    843  N   THR A  57      10.336  18.344 -15.691  1.00  0.65           N  
ATOM    844  CA  THR A  57      10.224  17.455 -16.835  1.00  0.65           C  
ATOM    845  C   THR A  57       9.776  18.200 -18.090  1.00  0.65           C  
ATOM    846  O   THR A  57       9.721  19.429 -18.129  1.00  0.65           O  
ATOM    847  CB  THR A  57       9.297  16.255 -16.534  1.00  0.65           C  
ATOM    848  OG1 THR A  57       9.398  15.304 -17.606  1.00  0.65           O  
ATOM    849  CG2 THR A  57       7.852  16.673 -16.373  1.00  0.65           C  
ATOM    850  H   THR A  57       9.657  19.105 -15.602  1.00  0.65           H  
ATOM    851  HA  THR A  57      11.214  17.048 -17.041  1.00  0.65           H  
ATOM    852  HB  THR A  57       9.659  15.786 -15.641  1.00  0.65           H  
ATOM    853  HG1 THR A  57       8.875  15.620 -18.351  1.00  0.65           H  
ATOM    854 1HG2 THR A  57       7.235  15.801 -16.163  1.00  0.65           H  
ATOM    855 2HG2 THR A  57       7.784  17.371 -15.554  1.00  0.65           H  
ATOM    856 3HG2 THR A  57       7.503  17.136 -17.276  1.00  0.65           H  
ATOM    857  N   LYS A  58       9.509  17.437 -19.136  1.00  0.63           N  
ATOM    858  CA  LYS A  58       9.067  17.986 -20.402  1.00  0.63           C  
ATOM    859  C   LYS A  58       7.573  18.246 -20.338  1.00  0.63           C  
ATOM    860  O   LYS A  58       6.838  17.522 -19.654  1.00  0.63           O  
ATOM    861  CB  LYS A  58       9.407  17.041 -21.544  1.00  0.63           C  
ATOM    862  CG  LYS A  58      10.887  16.871 -21.817  1.00  0.63           C  
ATOM    863  CD  LYS A  58      11.118  15.918 -22.987  1.00  0.63           C  
ATOM    864  CE  LYS A  58      12.606  15.730 -23.266  1.00  0.63           C  
ATOM    865  NZ  LYS A  58      12.846  14.788 -24.395  1.00  0.63           N  
ATOM    866  H   LYS A  58       9.592  16.442 -19.001  1.00  0.63           H  
ATOM    867  HA  LYS A  58       9.569  18.941 -20.570  1.00  0.63           H  
ATOM    868 1HB  LYS A  58       9.045  16.059 -21.297  1.00  0.63           H  
ATOM    869 2HB  LYS A  58       8.908  17.364 -22.459  1.00  0.63           H  
ATOM    870 1HG  LYS A  58      11.328  17.840 -22.052  1.00  0.63           H  
ATOM    871 2HG  LYS A  58      11.379  16.472 -20.930  1.00  0.63           H  
ATOM    872 1HD  LYS A  58      10.671  14.947 -22.759  1.00  0.63           H  
ATOM    873 2HD  LYS A  58      10.638  16.316 -23.880  1.00  0.63           H  
ATOM    874 1HE  LYS A  58      13.048  16.695 -23.511  1.00  0.63           H  
ATOM    875 2HE  LYS A  58      13.090  15.337 -22.372  1.00  0.63           H  
ATOM    876 1HZ  LYS A  58      13.840  14.690 -24.547  1.00  0.63           H  
ATOM    877 2HZ  LYS A  58      12.449  13.886 -24.171  1.00  0.63           H  
ATOM    878 3HZ  LYS A  58      12.412  15.148 -25.232  1.00  0.63           H  
ATOM    879  N   LYS A  59       7.117  19.259 -21.052  1.00  0.60           N  
ATOM    880  CA  LYS A  59       5.698  19.548 -21.038  1.00  0.60           C  
ATOM    881  C   LYS A  59       4.915  18.392 -21.590  1.00  0.60           C  
ATOM    882  O   LYS A  59       5.267  17.839 -22.629  1.00  0.60           O  
ATOM    883  CB  LYS A  59       5.406  20.821 -21.837  1.00  0.60           C  
ATOM    884  CG  LYS A  59       5.999  22.096 -21.199  1.00  0.60           C  
ATOM    885  CD  LYS A  59       5.679  23.350 -21.971  1.00  0.60           C  
ATOM    886  CE  LYS A  59       6.392  24.570 -21.358  1.00  0.60           C  
ATOM    887  NZ  LYS A  59       5.944  24.866 -19.942  1.00  0.60           N  
ATOM    888  H   LYS A  59       7.750  19.830 -21.595  1.00  0.60           H  
ATOM    889  HA  LYS A  59       5.369  19.676 -20.016  1.00  0.60           H  
ATOM    890 1HB  LYS A  59       5.806  20.722 -22.846  1.00  0.60           H  
ATOM    891 2HB  LYS A  59       4.326  20.956 -21.921  1.00  0.60           H  
ATOM    892 1HG  LYS A  59       5.573  22.235 -20.217  1.00  0.60           H  
ATOM    893 2HG  LYS A  59       7.079  21.996 -21.094  1.00  0.60           H  
ATOM    894 1HD  LYS A  59       5.994  23.233 -23.009  1.00  0.60           H  
ATOM    895 2HD  LYS A  59       4.604  23.523 -21.951  1.00  0.60           H  
ATOM    896 1HE  LYS A  59       7.466  24.393 -21.358  1.00  0.60           H  
ATOM    897 2HE  LYS A  59       6.178  25.440 -21.979  1.00  0.60           H  
ATOM    898 1HZ  LYS A  59       6.432  25.674 -19.597  1.00  0.60           H  
ATOM    899 2HZ  LYS A  59       4.958  25.046 -19.924  1.00  0.60           H  
ATOM    900 3HZ  LYS A  59       6.140  24.087 -19.293  1.00  0.60           H  
ATOM    901  N   GLY A  60       3.825  18.058 -20.909  1.00  0.58           N  
ATOM    902  CA  GLY A  60       2.948  16.995 -21.355  1.00  0.58           C  
ATOM    903  C   GLY A  60       3.304  15.649 -20.749  1.00  0.58           C  
ATOM    904  O   GLY A  60       2.654  14.659 -21.054  1.00  0.58           O  
ATOM    905  H   GLY A  60       3.624  18.512 -20.018  1.00  0.58           H  
ATOM    906 1HA  GLY A  60       1.920  17.246 -21.088  1.00  0.58           H  
ATOM    907 2HA  GLY A  60       2.981  16.933 -22.440  1.00  0.58           H  
ATOM    908  N   TYR A  61       4.346  15.588 -19.925  1.00  0.57           N  
ATOM    909  CA  TYR A  61       4.708  14.326 -19.292  1.00  0.57           C  
ATOM    910  C   TYR A  61       4.367  14.278 -17.805  1.00  0.57           C  
ATOM    911  O   TYR A  61       4.389  13.212 -17.194  1.00  0.57           O  
ATOM    912  CB  TYR A  61       6.180  14.059 -19.526  1.00  0.57           C  
ATOM    913  CG  TYR A  61       6.504  13.788 -20.979  1.00  0.57           C  
ATOM    914  CD1 TYR A  61       6.698  14.831 -21.849  1.00  0.57           C  
ATOM    915  CD2 TYR A  61       6.658  12.483 -21.424  1.00  0.57           C  
ATOM    916  CE1 TYR A  61       7.029  14.594 -23.156  1.00  0.57           C  
ATOM    917  CE2 TYR A  61       7.001  12.237 -22.732  1.00  0.57           C  
ATOM    918  CZ  TYR A  61       7.186  13.289 -23.599  1.00  0.57           C  
ATOM    919  OH  TYR A  61       7.520  13.054 -24.911  1.00  0.57           O  
ATOM    920  H   TYR A  61       4.915  16.420 -19.742  1.00  0.57           H  
ATOM    921  HA  TYR A  61       4.147  13.525 -19.775  1.00  0.57           H  
ATOM    922 1HB  TYR A  61       6.765  14.920 -19.197  1.00  0.57           H  
ATOM    923 2HB  TYR A  61       6.497  13.196 -18.935  1.00  0.57           H  
ATOM    924  HD1 TYR A  61       6.580  15.850 -21.502  1.00  0.57           H  
ATOM    925  HD2 TYR A  61       6.514  11.652 -20.738  1.00  0.57           H  
ATOM    926  HE1 TYR A  61       7.172  15.431 -23.839  1.00  0.57           H  
ATOM    927  HE2 TYR A  61       7.124  11.209 -23.079  1.00  0.57           H  
ATOM    928  HH  TYR A  61       7.397  13.864 -25.421  1.00  0.57           H  
ATOM    929  N   GLY A  62       4.067  15.420 -17.187  1.00  0.57           N  
ATOM    930  CA  GLY A  62       3.800  15.387 -15.753  1.00  0.57           C  
ATOM    931  C   GLY A  62       2.315  15.249 -15.418  1.00  0.57           C  
ATOM    932  O   GLY A  62       1.453  15.845 -16.084  1.00  0.57           O  
ATOM    933  H   GLY A  62       4.031  16.313 -17.677  1.00  0.57           H  
ATOM    934 1HA  GLY A  62       4.347  14.557 -15.302  1.00  0.57           H  
ATOM    935 2HA  GLY A  62       4.193  16.296 -15.302  1.00  0.57           H  
ATOM    936  N   LYS A  63       2.028  14.578 -14.300  1.00  0.58           N  
ATOM    937  CA  LYS A  63       0.658  14.468 -13.799  1.00  0.58           C  
ATOM    938  C   LYS A  63       0.603  14.475 -12.264  1.00  0.58           C  
ATOM    939  O   LYS A  63       1.374  13.781 -11.592  1.00  0.58           O  
ATOM    940  CB  LYS A  63       0.006  13.198 -14.344  1.00  0.58           C  
ATOM    941  CG  LYS A  63      -1.448  12.974 -13.999  1.00  0.58           C  
ATOM    942  CD  LYS A  63      -2.361  13.832 -14.826  1.00  0.58           C  
ATOM    943  CE  LYS A  63      -3.828  13.529 -14.530  1.00  0.58           C  
ATOM    944  NZ  LYS A  63      -4.734  14.440 -15.282  1.00  0.58           N  
ATOM    945  H   LYS A  63       2.778  14.063 -13.838  1.00  0.58           H  
ATOM    946  HA  LYS A  63       0.090  15.329 -14.150  1.00  0.58           H  
ATOM    947 1HB  LYS A  63       0.085  13.193 -15.434  1.00  0.58           H  
ATOM    948 2HB  LYS A  63       0.563  12.329 -13.981  1.00  0.58           H  
ATOM    949 1HG  LYS A  63      -1.697  11.927 -14.153  1.00  0.58           H  
ATOM    950 2HG  LYS A  63      -1.620  13.227 -12.967  1.00  0.58           H  
ATOM    951 1HD  LYS A  63      -2.172  14.882 -14.597  1.00  0.58           H  
ATOM    952 2HD  LYS A  63      -2.172  13.675 -15.888  1.00  0.58           H  
ATOM    953 1HE  LYS A  63      -4.043  12.500 -14.812  1.00  0.58           H  
ATOM    954 2HE  LYS A  63      -4.011  13.648 -13.459  1.00  0.58           H  
ATOM    955 1HZ  LYS A  63      -5.692  14.238 -15.080  1.00  0.58           H  
ATOM    956 2HZ  LYS A  63      -4.529  15.417 -15.015  1.00  0.58           H  
ATOM    957 3HZ  LYS A  63      -4.573  14.357 -16.274  1.00  0.58           H  
ATOM    958  N   LEU A  64      -0.310  15.287 -11.723  1.00  0.59           N  
ATOM    959  CA  LEU A  64      -0.566  15.369 -10.281  1.00  0.59           C  
ATOM    960  C   LEU A  64      -1.750  14.494  -9.887  1.00  0.59           C  
ATOM    961  O   LEU A  64      -2.886  14.746 -10.297  1.00  0.59           O  
ATOM    962  CB  LEU A  64      -0.814  16.834  -9.892  1.00  0.59           C  
ATOM    963  CG  LEU A  64      -1.263  17.114  -8.486  1.00  0.59           C  
ATOM    964  CD1 LEU A  64      -0.282  16.641  -7.570  1.00  0.59           C  
ATOM    965  CD2 LEU A  64      -1.454  18.623  -8.300  1.00  0.59           C  
ATOM    966  H   LEU A  64      -0.878  15.849 -12.340  1.00  0.59           H  
ATOM    967  HA  LEU A  64       0.315  15.010  -9.747  1.00  0.59           H  
ATOM    968 1HB  LEU A  64       0.098  17.388 -10.059  1.00  0.59           H  
ATOM    969 2HB  LEU A  64      -1.577  17.238 -10.557  1.00  0.59           H  
ATOM    970  HG  LEU A  64      -2.200  16.603  -8.290  1.00  0.59           H  
ATOM    971 1HD1 LEU A  64      -0.624  16.888  -6.594  1.00  0.59           H  
ATOM    972 2HD1 LEU A  64      -0.144  15.565  -7.681  1.00  0.59           H  
ATOM    973 3HD1 LEU A  64       0.603  17.117  -7.751  1.00  0.59           H  
ATOM    974 1HD2 LEU A  64      -1.779  18.825  -7.273  1.00  0.59           H  
ATOM    975 2HD2 LEU A  64      -0.515  19.137  -8.488  1.00  0.59           H  
ATOM    976 3HD2 LEU A  64      -2.209  18.984  -8.996  1.00  0.59           H  
ATOM    977  N   LEU A  65      -1.452  13.449  -9.117  1.00  0.60           N  
ATOM    978  CA  LEU A  65      -2.409  12.426  -8.710  1.00  0.60           C  
ATOM    979  C   LEU A  65      -2.491  12.266  -7.200  1.00  0.60           C  
ATOM    980  O   LEU A  65      -1.528  12.530  -6.482  1.00  0.60           O  
ATOM    981  CB  LEU A  65      -1.956  11.110  -9.316  1.00  0.60           C  
ATOM    982  CG  LEU A  65      -1.851  11.099 -10.827  1.00  0.60           C  
ATOM    983  CD1 LEU A  65      -1.166   9.882 -11.281  1.00  0.60           C  
ATOM    984  CD2 LEU A  65      -3.250  11.136 -11.402  1.00  0.60           C  
ATOM    985  H   LEU A  65      -0.482  13.322  -8.821  1.00  0.60           H  
ATOM    986  HA  LEU A  65      -3.397  12.692  -9.086  1.00  0.60           H  
ATOM    987 1HB  LEU A  65      -0.974  10.863  -8.906  1.00  0.60           H  
ATOM    988 2HB  LEU A  65      -2.658  10.334  -9.018  1.00  0.60           H  
ATOM    989  HG  LEU A  65      -1.271  11.947 -11.157  1.00  0.60           H  
ATOM    990 1HD1 LEU A  65      -1.102   9.892 -12.366  1.00  0.60           H  
ATOM    991 2HD1 LEU A  65      -0.164   9.846 -10.859  1.00  0.60           H  
ATOM    992 3HD1 LEU A  65      -1.734   9.029 -10.956  1.00  0.60           H  
ATOM    993 1HD2 LEU A  65      -3.209  11.119 -12.482  1.00  0.60           H  
ATOM    994 2HD2 LEU A  65      -3.807  10.263 -11.050  1.00  0.60           H  
ATOM    995 3HD2 LEU A  65      -3.759  12.046 -11.070  1.00  0.60           H  
ATOM    996  N   LYS A  66      -3.622  11.810  -6.687  1.00  0.61           N  
ATOM    997  CA  LYS A  66      -3.669  11.527  -5.257  1.00  0.61           C  
ATOM    998  C   LYS A  66      -2.973  10.189  -5.054  1.00  0.61           C  
ATOM    999  O   LYS A  66      -2.944   9.369  -5.967  1.00  0.61           O  
ATOM   1000  CB  LYS A  66      -5.099  11.455  -4.738  1.00  0.61           C  
ATOM   1001  CG  LYS A  66      -5.889  12.717  -4.766  1.00  0.61           C  
ATOM   1002  CD  LYS A  66      -7.259  12.427  -4.211  1.00  0.61           C  
ATOM   1003  CE  LYS A  66      -8.156  13.627  -4.172  1.00  0.61           C  
ATOM   1004  NZ  LYS A  66      -9.506  13.245  -3.662  1.00  0.61           N  
ATOM   1005  H   LYS A  66      -4.437  11.618  -7.282  1.00  0.61           H  
ATOM   1006  HA  LYS A  66      -3.124  12.297  -4.707  1.00  0.61           H  
ATOM   1007 1HB  LYS A  66      -5.650  10.743  -5.343  1.00  0.61           H  
ATOM   1008 2HB  LYS A  66      -5.095  11.087  -3.715  1.00  0.61           H  
ATOM   1009 1HG  LYS A  66      -5.394  13.490  -4.173  1.00  0.61           H  
ATOM   1010 2HG  LYS A  66      -5.987  13.056  -5.796  1.00  0.61           H  
ATOM   1011 1HD  LYS A  66      -7.733  11.663  -4.835  1.00  0.61           H  
ATOM   1012 2HD  LYS A  66      -7.165  12.022  -3.202  1.00  0.61           H  
ATOM   1013 1HE  LYS A  66      -7.724  14.383  -3.516  1.00  0.61           H  
ATOM   1014 2HE  LYS A  66      -8.255  14.042  -5.174  1.00  0.61           H  
ATOM   1015 1HZ  LYS A  66     -10.108  14.053  -3.635  1.00  0.61           H  
ATOM   1016 2HZ  LYS A  66      -9.908  12.543  -4.275  1.00  0.61           H  
ATOM   1017 3HZ  LYS A  66      -9.415  12.857  -2.732  1.00  0.61           H  
ATOM   1018  N   LYS A  67      -2.462   9.906  -3.860  1.00  0.62           N  
ATOM   1019  CA  LYS A  67      -1.820   8.599  -3.670  1.00  0.62           C  
ATOM   1020  C   LYS A  67      -2.772   7.437  -3.977  1.00  0.62           C  
ATOM   1021  O   LYS A  67      -2.363   6.414  -4.526  1.00  0.62           O  
ATOM   1022  CB  LYS A  67      -1.312   8.434  -2.232  1.00  0.62           C  
ATOM   1023  CG  LYS A  67      -0.089   9.246  -1.842  1.00  0.62           C  
ATOM   1024  CD  LYS A  67       0.288   8.988  -0.393  1.00  0.62           C  
ATOM   1025  CE  LYS A  67       1.569   9.688  -0.017  1.00  0.62           C  
ATOM   1026  NZ  LYS A  67       1.899   9.494   1.415  1.00  0.62           N  
ATOM   1027  H   LYS A  67      -2.491  10.587  -3.111  1.00  0.62           H  
ATOM   1028  HA  LYS A  67      -0.975   8.529  -4.356  1.00  0.62           H  
ATOM   1029 1HB  LYS A  67      -2.110   8.696  -1.539  1.00  0.62           H  
ATOM   1030 2HB  LYS A  67      -1.071   7.383  -2.061  1.00  0.62           H  
ATOM   1031 1HG  LYS A  67       0.750   8.956  -2.449  1.00  0.62           H  
ATOM   1032 2HG  LYS A  67      -0.283  10.312  -1.986  1.00  0.62           H  
ATOM   1033 1HD  LYS A  67      -0.507   9.353   0.265  1.00  0.62           H  
ATOM   1034 2HD  LYS A  67       0.409   7.917  -0.231  1.00  0.62           H  
ATOM   1035 1HE  LYS A  67       2.375   9.286  -0.621  1.00  0.62           H  
ATOM   1036 2HE  LYS A  67       1.475  10.747  -0.219  1.00  0.62           H  
ATOM   1037 1HZ  LYS A  67       2.756   9.974   1.639  1.00  0.62           H  
ATOM   1038 2HZ  LYS A  67       1.135   9.887   1.995  1.00  0.62           H  
ATOM   1039 3HZ  LYS A  67       1.999   8.518   1.617  1.00  0.62           H  
ATOM   1040  N   GLU A  68      -4.052   7.616  -3.662  1.00  0.63           N  
ATOM   1041  CA  GLU A  68      -5.079   6.598  -3.876  1.00  0.63           C  
ATOM   1042  C   GLU A  68      -5.280   6.233  -5.355  1.00  0.63           C  
ATOM   1043  O   GLU A  68      -5.873   5.189  -5.661  1.00  0.63           O  
ATOM   1044  CB  GLU A  68      -6.413   7.049  -3.257  1.00  0.63           C  
ATOM   1045  CG  GLU A  68      -7.103   8.227  -3.952  1.00  0.63           C  
ATOM   1046  CD  GLU A  68      -8.352   8.724  -3.218  1.00  0.63           C  
ATOM   1047  OE1 GLU A  68      -8.683   8.161  -2.203  1.00  0.63           O  
ATOM   1048  OE2 GLU A  68      -8.981   9.654  -3.692  1.00  0.63           O  
ATOM   1049  H   GLU A  68      -4.319   8.491  -3.239  1.00  0.63           H  
ATOM   1050  HA  GLU A  68      -4.760   5.695  -3.356  1.00  0.63           H  
ATOM   1051 1HB  GLU A  68      -7.111   6.213  -3.257  1.00  0.63           H  
ATOM   1052 2HB  GLU A  68      -6.247   7.334  -2.219  1.00  0.63           H  
ATOM   1053 1HG  GLU A  68      -6.396   9.030  -4.015  1.00  0.63           H  
ATOM   1054 2HG  GLU A  68      -7.373   7.936  -4.966  1.00  0.63           H  
ATOM   1055  N   GLU A  69      -4.825   7.100  -6.273  1.00  0.64           N  
ATOM   1056  CA  GLU A  69      -4.977   6.898  -7.708  1.00  0.64           C  
ATOM   1057  C   GLU A  69      -3.781   6.180  -8.339  1.00  0.64           C  
ATOM   1058  O   GLU A  69      -3.764   5.974  -9.556  1.00  0.64           O  
ATOM   1059  CB  GLU A  69      -5.154   8.245  -8.422  1.00  0.64           C  
ATOM   1060  CG  GLU A  69      -6.398   9.022  -8.037  1.00  0.64           C  
ATOM   1061  CD  GLU A  69      -6.526  10.351  -8.762  1.00  0.64           C  
ATOM   1062  OE1 GLU A  69      -7.266  10.405  -9.714  1.00  0.64           O  
ATOM   1063  OE2 GLU A  69      -5.878  11.308  -8.374  1.00  0.64           O  
ATOM   1064  H   GLU A  69      -4.309   7.924  -5.973  1.00  0.64           H  
ATOM   1065  HA  GLU A  69      -5.867   6.298  -7.877  1.00  0.64           H  
ATOM   1066 1HB  GLU A  69      -4.299   8.875  -8.195  1.00  0.64           H  
ATOM   1067 2HB  GLU A  69      -5.166   8.087  -9.501  1.00  0.64           H  
ATOM   1068 1HG  GLU A  69      -7.274   8.413  -8.258  1.00  0.64           H  
ATOM   1069 2HG  GLU A  69      -6.377   9.197  -6.966  1.00  0.64           H  
ATOM   1070  N   VAL A  70      -2.756   5.869  -7.542  1.00  0.70           N  
ATOM   1071  CA  VAL A  70      -1.531   5.286  -8.087  1.00  0.70           C  
ATOM   1072  C   VAL A  70      -1.140   3.935  -7.449  1.00  0.70           C  
ATOM   1073  O   VAL A  70      -1.164   3.781  -6.227  1.00  0.70           O  
ATOM   1074  CB  VAL A  70      -0.399   6.317  -7.913  1.00  0.70           C  
ATOM   1075  CG1 VAL A  70       0.865   5.789  -8.407  1.00  0.70           C  
ATOM   1076  CG2 VAL A  70      -0.732   7.595  -8.654  1.00  0.70           C  
ATOM   1077  H   VAL A  70      -2.806   6.055  -6.536  1.00  0.70           H  
ATOM   1078  HA  VAL A  70      -1.676   5.117  -9.155  1.00  0.70           H  
ATOM   1079  HB  VAL A  70      -0.290   6.537  -6.866  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  70       1.652   6.528  -8.264  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  70       1.119   4.879  -7.864  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  70       0.742   5.574  -9.468  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  70       0.072   8.318  -8.516  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  70      -0.838   7.357  -9.707  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  70      -1.660   8.021  -8.274  1.00  0.70           H  
ATOM   1086  N   GLU A  71      -0.795   2.945  -8.290  1.00  0.82           N  
ATOM   1087  CA  GLU A  71      -0.382   1.622  -7.803  1.00  0.82           C  
ATOM   1088  C   GLU A  71       1.070   1.328  -8.164  1.00  0.82           C  
ATOM   1089  O   GLU A  71       1.561   1.754  -9.207  1.00  0.82           O  
ATOM   1090  CB  GLU A  71      -1.266   0.509  -8.392  1.00  0.82           C  
ATOM   1091  CG  GLU A  71      -2.715   0.574  -8.004  1.00  0.82           C  
ATOM   1092  CD  GLU A  71      -3.550  -0.591  -8.529  1.00  0.82           C  
ATOM   1093  OE1 GLU A  71      -3.702  -0.713  -9.721  1.00  0.82           O  
ATOM   1094  OE2 GLU A  71      -4.045  -1.341  -7.720  1.00  0.82           O  
ATOM   1095  H   GLU A  71      -0.813   3.120  -9.295  1.00  0.82           H  
ATOM   1096  HA  GLU A  71      -0.470   1.604  -6.717  1.00  0.82           H  
ATOM   1097 1HB  GLU A  71      -1.213   0.552  -9.483  1.00  0.82           H  
ATOM   1098 2HB  GLU A  71      -0.877  -0.462  -8.086  1.00  0.82           H  
ATOM   1099 1HG  GLU A  71      -2.795   0.617  -6.918  1.00  0.82           H  
ATOM   1100 2HG  GLU A  71      -3.107   1.497  -8.410  1.00  0.82           H  
ATOM   1101  N   VAL A  72       1.766   0.581  -7.316  1.00  1.04           N  
ATOM   1102  CA  VAL A  72       3.167   0.262  -7.595  1.00  1.04           C  
ATOM   1103  C   VAL A  72       3.362  -0.953  -8.486  1.00  1.04           C  
ATOM   1104  O   VAL A  72       2.819  -2.023  -8.214  1.00  1.04           O  
ATOM   1105  CB  VAL A  72       3.930   0.032  -6.285  1.00  1.04           C  
ATOM   1106  CG1 VAL A  72       5.357  -0.370  -6.582  1.00  1.04           C  
ATOM   1107  CG2 VAL A  72       3.895   1.285  -5.472  1.00  1.04           C  
ATOM   1108  H   VAL A  72       1.330   0.240  -6.471  1.00  1.04           H  
ATOM   1109  HA  VAL A  72       3.616   1.113  -8.100  1.00  1.04           H  
ATOM   1110  HB  VAL A  72       3.462  -0.778  -5.728  1.00  1.04           H  
ATOM   1111 1HG1 VAL A  72       5.890  -0.530  -5.646  1.00  1.04           H  
ATOM   1112 2HG1 VAL A  72       5.366  -1.291  -7.161  1.00  1.04           H  
ATOM   1113 3HG1 VAL A  72       5.848   0.422  -7.150  1.00  1.04           H  
ATOM   1114 1HG2 VAL A  72       4.429   1.138  -4.529  1.00  1.04           H  
ATOM   1115 2HG2 VAL A  72       4.371   2.090  -6.033  1.00  1.04           H  
ATOM   1116 3HG2 VAL A  72       2.861   1.545  -5.262  1.00  1.04           H  
ATOM   1117  N   GLU A  73       4.153  -0.773  -9.545  1.00  1.40           N  
ATOM   1118  CA  GLU A  73       4.492  -1.845 -10.477  1.00  1.40           C  
ATOM   1119  C   GLU A  73       5.901  -2.370 -10.186  1.00  1.40           C  
ATOM   1120  O   GLU A  73       6.138  -3.578 -10.229  1.00  1.40           O  
ATOM   1121  CB  GLU A  73       4.392  -1.342 -11.913  1.00  1.40           C  
ATOM   1122  CG  GLU A  73       2.998  -0.928 -12.350  1.00  1.40           C  
ATOM   1123  CD  GLU A  73       2.053  -2.101 -12.649  1.00  1.40           C  
ATOM   1124  OE1 GLU A  73       2.397  -2.922 -13.472  1.00  1.40           O  
ATOM   1125  OE2 GLU A  73       0.993  -2.162 -12.077  1.00  1.40           O  
ATOM   1126  H   GLU A  73       4.563   0.146  -9.697  1.00  1.40           H  
ATOM   1127  HA  GLU A  73       3.786  -2.663 -10.341  1.00  1.40           H  
ATOM   1128 1HB  GLU A  73       5.054  -0.485 -12.045  1.00  1.40           H  
ATOM   1129 2HB  GLU A  73       4.725  -2.122 -12.588  1.00  1.40           H  
ATOM   1130 1HG  GLU A  73       2.555  -0.309 -11.566  1.00  1.40           H  
ATOM   1131 2HG  GLU A  73       3.101  -0.311 -13.243  1.00  1.40           H  
ATOM   1132  N   ALA A  74       6.812  -1.440  -9.867  1.00  1.92           N  
ATOM   1133  CA  ALA A  74       8.217  -1.718  -9.568  1.00  1.92           C  
ATOM   1134  C   ALA A  74       8.880  -2.601 -10.621  1.00  1.92           C  
ATOM   1135  O   ALA A  74       9.194  -2.141 -11.721  1.00  1.92           O  
ATOM   1136  OXT ALA A  74       9.397  -3.651 -10.251  1.00  1.92           O  
ATOM   1137  CB  ALA A  74       8.331  -2.378  -8.202  1.00  1.92           C  
ATOM   1138  H   ALA A  74       6.505  -0.469  -9.850  1.00  1.92           H  
ATOM   1139  HA  ALA A  74       8.747  -0.767  -9.547  1.00  1.92           H  
ATOM   1140 1HB  ALA A  74       9.381  -2.549  -7.967  1.00  1.92           H  
ATOM   1141 2HB  ALA A  74       7.894  -1.728  -7.448  1.00  1.92           H  
ATOM   1142 3HB  ALA A  74       7.803  -3.332  -8.208  1.00  1.92           H  
ENDMDL

REMARK ID 641660 DOMAINID 635245 MODEL 2 1txq-PLE-1
MODEL     2
ATOM      1  N   ALA A   1      -0.723   0.366  -1.394  1.00  1.40           N  
ATOM      2  CA  ALA A   1       0.693   0.539  -1.687  1.00  1.40           C  
ATOM      3  C   ALA A   1       1.079   1.998  -1.557  1.00  1.40           C  
ATOM      4  O   ALA A   1       0.748   2.812  -2.416  1.00  1.40           O  
ATOM      5  CB  ALA A   1       1.012   0.041  -3.087  1.00  1.40           C  
ATOM      6 1H   ALA A   1      -0.945  -0.619  -1.358  1.00  1.40           H  
ATOM      7 2H   ALA A   1      -0.932   0.792  -0.502  1.00  1.40           H  
ATOM      8 3H   ALA A   1      -1.274   0.811  -2.114  1.00  1.40           H  
ATOM      9  HA  ALA A   1       1.267  -0.035  -0.959  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       2.076   0.165  -3.270  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       0.749  -1.013  -3.171  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       0.445   0.618  -3.817  1.00  1.40           H  
ATOM     13  N   GLU A   2       1.754   2.341  -0.469  1.00  1.14           N  
ATOM     14  CA  GLU A   2       2.166   3.725  -0.251  1.00  1.14           C  
ATOM     15  C   GLU A   2       3.049   4.201  -1.396  1.00  1.14           C  
ATOM     16  O   GLU A   2       3.977   3.496  -1.800  1.00  1.14           O  
ATOM     17  CB  GLU A   2       2.902   3.862   1.090  1.00  1.14           C  
ATOM     18  CG  GLU A   2       3.301   5.292   1.465  1.00  1.14           C  
ATOM     19  CD  GLU A   2       3.937   5.386   2.834  1.00  1.14           C  
ATOM     20  OE1 GLU A   2       3.971   4.400   3.521  1.00  1.14           O  
ATOM     21  OE2 GLU A   2       4.428   6.449   3.188  1.00  1.14           O  
ATOM     22  H   GLU A   2       2.007   1.644   0.218  1.00  1.14           H  
ATOM     23  HA  GLU A   2       1.276   4.355  -0.227  1.00  1.14           H  
ATOM     24 1HB  GLU A   2       2.274   3.470   1.890  1.00  1.14           H  
ATOM     25 2HB  GLU A   2       3.811   3.262   1.064  1.00  1.14           H  
ATOM     26 1HG  GLU A   2       4.009   5.666   0.725  1.00  1.14           H  
ATOM     27 2HG  GLU A   2       2.418   5.926   1.432  1.00  1.14           H  
ATOM     28  N   LEU A   3       2.760   5.388  -1.918  1.00  0.92           N  
ATOM     29  CA  LEU A   3       3.558   5.930  -3.003  1.00  0.92           C  
ATOM     30  C   LEU A   3       4.503   7.008  -2.498  1.00  0.92           C  
ATOM     31  O   LEU A   3       4.093   7.922  -1.780  1.00  0.92           O  
ATOM     32  CB  LEU A   3       2.635   6.496  -4.078  1.00  0.92           C  
ATOM     33  CG  LEU A   3       1.625   5.472  -4.668  1.00  0.92           C  
ATOM     34  CD1 LEU A   3       0.742   6.122  -5.677  1.00  0.92           C  
ATOM     35  CD2 LEU A   3       2.368   4.351  -5.285  1.00  0.92           C  
ATOM     36  H   LEU A   3       1.979   5.909  -1.555  1.00  0.92           H  
ATOM     37  HA  LEU A   3       4.153   5.127  -3.437  1.00  0.92           H  
ATOM     38 1HB  LEU A   3       2.068   7.324  -3.654  1.00  0.92           H  
ATOM     39 2HB  LEU A   3       3.247   6.881  -4.896  1.00  0.92           H  
ATOM     40  HG  LEU A   3       0.992   5.088  -3.866  1.00  0.92           H  
ATOM     41 1HD1 LEU A   3       0.035   5.378  -6.054  1.00  0.92           H  
ATOM     42 2HD1 LEU A   3       0.198   6.918  -5.216  1.00  0.92           H  
ATOM     43 3HD1 LEU A   3       1.342   6.509  -6.498  1.00  0.92           H  
ATOM     44 1HD2 LEU A   3       1.659   3.618  -5.685  1.00  0.92           H  
ATOM     45 2HD2 LEU A   3       2.998   4.720  -6.084  1.00  0.92           H  
ATOM     46 3HD2 LEU A   3       2.977   3.899  -4.514  1.00  0.92           H  
ATOM     47  N   LYS A   4       5.764   6.891  -2.897  1.00  0.77           N  
ATOM     48  CA  LYS A   4       6.817   7.818  -2.510  1.00  0.77           C  
ATOM     49  C   LYS A   4       7.616   8.253  -3.725  1.00  0.77           C  
ATOM     50  O   LYS A   4       7.722   7.512  -4.706  1.00  0.77           O  
ATOM     51  CB  LYS A   4       7.758   7.182  -1.474  1.00  0.77           C  
ATOM     52  CG  LYS A   4       7.110   6.846  -0.124  1.00  0.77           C  
ATOM     53  CD  LYS A   4       8.145   6.314   0.860  1.00  0.77           C  
ATOM     54  CE  LYS A   4       7.512   5.912   2.188  1.00  0.77           C  
ATOM     55  NZ  LYS A   4       6.924   7.079   2.906  1.00  0.77           N  
ATOM     56  H   LYS A   4       6.003   6.107  -3.485  1.00  0.77           H  
ATOM     57  HA  LYS A   4       6.361   8.707  -2.072  1.00  0.77           H  
ATOM     58 1HB  LYS A   4       8.170   6.259  -1.883  1.00  0.77           H  
ATOM     59 2HB  LYS A   4       8.596   7.855  -1.287  1.00  0.77           H  
ATOM     60 1HG  LYS A   4       6.636   7.737   0.293  1.00  0.77           H  
ATOM     61 2HG  LYS A   4       6.340   6.084  -0.263  1.00  0.77           H  
ATOM     62 1HD  LYS A   4       8.644   5.445   0.430  1.00  0.77           H  
ATOM     63 2HD  LYS A   4       8.893   7.083   1.048  1.00  0.77           H  
ATOM     64 1HE  LYS A   4       6.729   5.179   2.004  1.00  0.77           H  
ATOM     65 2HE  LYS A   4       8.274   5.460   2.821  1.00  0.77           H  
ATOM     66 1HZ  LYS A   4       6.516   6.769   3.790  1.00  0.77           H  
ATOM     67 2HZ  LYS A   4       7.639   7.758   3.093  1.00  0.77           H  
ATOM     68 3HZ  LYS A   4       6.195   7.506   2.338  1.00  0.77           H  
ATOM     69  N   VAL A   5       8.193   9.436  -3.644  1.00  0.68           N  
ATOM     70  CA  VAL A   5       8.998   9.948  -4.734  1.00  0.68           C  
ATOM     71  C   VAL A   5      10.198   9.049  -4.993  1.00  0.68           C  
ATOM     72  O   VAL A   5      10.903   8.643  -4.067  1.00  0.68           O  
ATOM     73  CB  VAL A   5       9.424  11.391  -4.431  1.00  0.68           C  
ATOM     74  CG1 VAL A   5      10.382  11.885  -5.485  1.00  0.68           C  
ATOM     75  CG2 VAL A   5       8.174  12.252  -4.392  1.00  0.68           C  
ATOM     76  H   VAL A   5       8.067   9.996  -2.813  1.00  0.68           H  
ATOM     77  HA  VAL A   5       8.392   9.964  -5.634  1.00  0.68           H  
ATOM     78  HB  VAL A   5       9.936  11.433  -3.472  1.00  0.68           H  
ATOM     79 1HG1 VAL A   5      10.667  12.913  -5.266  1.00  0.68           H  
ATOM     80 2HG1 VAL A   5      11.272  11.260  -5.500  1.00  0.68           H  
ATOM     81 3HG1 VAL A   5       9.900  11.846  -6.449  1.00  0.68           H  
ATOM     82 1HG2 VAL A   5       8.446  13.285  -4.183  1.00  0.68           H  
ATOM     83 2HG2 VAL A   5       7.680  12.194  -5.349  1.00  0.68           H  
ATOM     84 3HG2 VAL A   5       7.505  11.888  -3.616  1.00  0.68           H  
ATOM     85  N   GLY A   6      10.386   8.716  -6.268  1.00  0.63           N  
ATOM     86  CA  GLY A   6      11.429   7.837  -6.766  1.00  0.63           C  
ATOM     87  C   GLY A   6      10.919   6.416  -7.013  1.00  0.63           C  
ATOM     88  O   GLY A   6      11.597   5.615  -7.661  1.00  0.63           O  
ATOM     89  H   GLY A   6       9.755   9.110  -6.954  1.00  0.63           H  
ATOM     90 1HA  GLY A   6      11.825   8.248  -7.693  1.00  0.63           H  
ATOM     91 2HA  GLY A   6      12.249   7.813  -6.051  1.00  0.63           H  
ATOM     92  N   SER A   7       9.733   6.088  -6.502  1.00  0.62           N  
ATOM     93  CA  SER A   7       9.187   4.752  -6.701  1.00  0.62           C  
ATOM     94  C   SER A   7       8.827   4.487  -8.164  1.00  0.62           C  
ATOM     95  O   SER A   7       8.279   5.353  -8.855  1.00  0.62           O  
ATOM     96  CB  SER A   7       7.957   4.550  -5.838  1.00  0.62           C  
ATOM     97  OG  SER A   7       7.415   3.270  -6.027  1.00  0.62           O  
ATOM     98  H   SER A   7       9.192   6.763  -5.957  1.00  0.62           H  
ATOM     99  HA  SER A   7       9.943   4.026  -6.401  1.00  0.62           H  
ATOM    100 1HB  SER A   7       8.207   4.701  -4.788  1.00  0.62           H  
ATOM    101 2HB  SER A   7       7.212   5.301  -6.108  1.00  0.62           H  
ATOM    102  HG  SER A   7       7.495   3.078  -6.976  1.00  0.62           H  
ATOM    103  N   ARG A   8       9.097   3.268  -8.628  1.00  0.62           N  
ATOM    104  CA  ARG A   8       8.681   2.864  -9.972  1.00  0.62           C  
ATOM    105  C   ARG A   8       7.269   2.340  -9.877  1.00  0.62           C  
ATOM    106  O   ARG A   8       6.968   1.511  -9.010  1.00  0.62           O  
ATOM    107  CB  ARG A   8       9.591   1.802 -10.554  1.00  0.62           C  
ATOM    108  CG  ARG A   8       9.240   1.299 -11.973  1.00  0.62           C  
ATOM    109  CD  ARG A   8      10.252   0.276 -12.411  1.00  0.62           C  
ATOM    110  NE  ARG A   8       9.962  -0.363 -13.705  1.00  0.62           N  
ATOM    111  CZ  ARG A   8      10.764  -1.283 -14.279  1.00  0.62           C  
ATOM    112  NH1 ARG A   8      11.889  -1.650 -13.698  1.00  0.62           N  
ATOM    113  NH2 ARG A   8      10.405  -1.811 -15.427  1.00  0.62           N  
ATOM    114  H   ARG A   8       9.581   2.605  -8.035  1.00  0.62           H  
ATOM    115  HA  ARG A   8       8.690   3.734 -10.631  1.00  0.62           H  
ATOM    116 1HB  ARG A   8      10.610   2.185 -10.588  1.00  0.62           H  
ATOM    117 2HB  ARG A   8       9.589   0.930  -9.895  1.00  0.62           H  
ATOM    118 1HG  ARG A   8       8.249   0.839 -11.974  1.00  0.62           H  
ATOM    119 2HG  ARG A   8       9.251   2.138 -12.675  1.00  0.62           H  
ATOM    120 1HD  ARG A   8      11.227   0.756 -12.485  1.00  0.62           H  
ATOM    121 2HD  ARG A   8      10.298  -0.509 -11.655  1.00  0.62           H  
ATOM    122  HE  ARG A   8       9.097  -0.136 -14.224  1.00  0.62           H  
ATOM    123 1HH1 ARG A   8      12.157  -1.240 -12.814  1.00  0.62           H  
ATOM    124 2HH1 ARG A   8      12.481  -2.339 -14.135  1.00  0.62           H  
ATOM    125 1HH2 ARG A   8       9.512  -1.509 -15.847  1.00  0.62           H  
ATOM    126 2HH2 ARG A   8      10.979  -2.501 -15.878  1.00  0.62           H  
ATOM    127  N   VAL A   9       6.402   2.891 -10.702  1.00  0.63           N  
ATOM    128  CA  VAL A   9       4.997   2.550 -10.662  1.00  0.63           C  
ATOM    129  C   VAL A   9       4.379   2.219 -12.009  1.00  0.63           C  
ATOM    130  O   VAL A   9       4.915   2.554 -13.071  1.00  0.63           O  
ATOM    131  CB  VAL A   9       4.205   3.707 -10.054  1.00  0.63           C  
ATOM    132  CG1 VAL A   9       4.645   3.997  -8.612  1.00  0.63           C  
ATOM    133  CG2 VAL A   9       4.402   4.961 -10.931  1.00  0.63           C  
ATOM    134  H   VAL A   9       6.735   3.575 -11.381  1.00  0.63           H  
ATOM    135  HA  VAL A   9       4.883   1.678 -10.021  1.00  0.63           H  
ATOM    136  HB  VAL A   9       3.181   3.422 -10.030  1.00  0.63           H  
ATOM    137 1HG1 VAL A   9       4.045   4.807  -8.217  1.00  0.63           H  
ATOM    138 2HG1 VAL A   9       4.500   3.119  -8.006  1.00  0.63           H  
ATOM    139 3HG1 VAL A   9       5.691   4.283  -8.588  1.00  0.63           H  
ATOM    140 1HG2 VAL A   9       3.829   5.787 -10.529  1.00  0.63           H  
ATOM    141 2HG2 VAL A   9       5.460   5.233 -10.946  1.00  0.63           H  
ATOM    142 3HG2 VAL A   9       4.067   4.747 -11.945  1.00  0.63           H  
ATOM    143  N   LYS A  10       3.205   1.598 -11.944  1.00  0.65           N  
ATOM    144  CA  LYS A  10       2.387   1.310 -13.116  1.00  0.65           C  
ATOM    145  C   LYS A  10       1.038   2.011 -12.988  1.00  0.65           C  
ATOM    146  O   LYS A  10       0.437   2.056 -11.906  1.00  0.65           O  
ATOM    147  CB  LYS A  10       2.243  -0.192 -13.339  1.00  0.65           C  
ATOM    148  CG  LYS A  10       1.459  -0.591 -14.586  1.00  0.65           C  
ATOM    149  CD  LYS A  10       1.473  -2.095 -14.736  1.00  0.65           C  
ATOM    150  CE  LYS A  10       2.874  -2.556 -15.158  1.00  0.65           C  
ATOM    151  NZ  LYS A  10       2.962  -4.029 -15.307  1.00  0.65           N  
ATOM    152  H   LYS A  10       2.866   1.331 -11.021  1.00  0.65           H  
ATOM    153  HA  LYS A  10       2.884   1.717 -13.990  1.00  0.65           H  
ATOM    154 1HB  LYS A  10       3.231  -0.630 -13.439  1.00  0.65           H  
ATOM    155 2HB  LYS A  10       1.770  -0.652 -12.467  1.00  0.65           H  
ATOM    156 1HG  LYS A  10       0.428  -0.242 -14.513  1.00  0.65           H  
ATOM    157 2HG  LYS A  10       1.923  -0.135 -15.463  1.00  0.65           H  
ATOM    158 1HD  LYS A  10       1.219  -2.563 -13.781  1.00  0.65           H  
ATOM    159 2HD  LYS A  10       0.748  -2.400 -15.487  1.00  0.65           H  
ATOM    160 1HE  LYS A  10       3.128  -2.087 -16.111  1.00  0.65           H  
ATOM    161 2HE  LYS A  10       3.597  -2.234 -14.412  1.00  0.65           H  
ATOM    162 1HZ  LYS A  10       3.904  -4.276 -15.583  1.00  0.65           H  
ATOM    163 2HZ  LYS A  10       2.746  -4.471 -14.419  1.00  0.65           H  
ATOM    164 3HZ  LYS A  10       2.312  -4.336 -16.007  1.00  0.65           H  
ATOM    165  N   VAL A  11       0.572   2.597 -14.085  1.00  0.67           N  
ATOM    166  CA  VAL A  11      -0.677   3.340 -14.036  1.00  0.67           C  
ATOM    167  C   VAL A  11      -1.886   2.491 -14.441  1.00  0.67           C  
ATOM    168  O   VAL A  11      -1.950   1.912 -15.542  1.00  0.67           O  
ATOM    169  CB  VAL A  11      -0.570   4.575 -14.921  1.00  0.67           C  
ATOM    170  CG1 VAL A  11      -1.895   5.340 -14.842  1.00  0.67           C  
ATOM    171  CG2 VAL A  11       0.653   5.405 -14.476  1.00  0.67           C  
ATOM    172  H   VAL A  11       1.109   2.538 -14.950  1.00  0.67           H  
ATOM    173  HA  VAL A  11      -0.834   3.681 -13.011  1.00  0.67           H  
ATOM    174  HB  VAL A  11      -0.428   4.278 -15.960  1.00  0.67           H  
ATOM    175 1HG1 VAL A  11      -1.852   6.230 -15.459  1.00  0.67           H  
ATOM    176 2HG1 VAL A  11      -2.712   4.701 -15.183  1.00  0.67           H  
ATOM    177 3HG1 VAL A  11      -2.081   5.629 -13.808  1.00  0.67           H  
ATOM    178 1HG2 VAL A  11       0.744   6.288 -15.107  1.00  0.67           H  
ATOM    179 2HG2 VAL A  11       0.536   5.704 -13.442  1.00  0.67           H  
ATOM    180 3HG2 VAL A  11       1.557   4.796 -14.576  1.00  0.67           H  
ATOM    181  N   LYS A  12      -2.827   2.382 -13.510  1.00  0.69           N  
ATOM    182  CA  LYS A  12      -3.981   1.524 -13.675  1.00  0.69           C  
ATOM    183  C   LYS A  12      -4.841   1.999 -14.823  1.00  0.69           C  
ATOM    184  O   LYS A  12      -5.096   3.192 -14.979  1.00  0.69           O  
ATOM    185  CB  LYS A  12      -4.802   1.491 -12.391  1.00  0.69           C  
ATOM    186  CG  LYS A  12      -4.114   0.826 -11.213  1.00  0.69           C  
ATOM    187  CD  LYS A  12      -4.949   0.960  -9.946  1.00  0.69           C  
ATOM    188  CE  LYS A  12      -6.135   0.034  -9.938  1.00  0.69           C  
ATOM    189  NZ  LYS A  12      -6.825   0.062  -8.625  1.00  0.69           N  
ATOM    190  H   LYS A  12      -2.741   2.927 -12.652  1.00  0.69           H  
ATOM    191  HA  LYS A  12      -3.634   0.515 -13.902  1.00  0.69           H  
ATOM    192 1HB  LYS A  12      -5.052   2.511 -12.097  1.00  0.69           H  
ATOM    193 2HB  LYS A  12      -5.739   0.966 -12.574  1.00  0.69           H  
ATOM    194 1HG  LYS A  12      -3.941  -0.232 -11.419  1.00  0.69           H  
ATOM    195 2HG  LYS A  12      -3.147   1.308 -11.044  1.00  0.69           H  
ATOM    196 1HD  LYS A  12      -4.344   0.751  -9.069  1.00  0.69           H  
ATOM    197 2HD  LYS A  12      -5.312   1.974  -9.866  1.00  0.69           H  
ATOM    198 1HE  LYS A  12      -6.835   0.338 -10.714  1.00  0.69           H  
ATOM    199 2HE  LYS A  12      -5.798  -0.984 -10.140  1.00  0.69           H  
ATOM    200 1HZ  LYS A  12      -7.611  -0.564  -8.641  1.00  0.69           H  
ATOM    201 2HZ  LYS A  12      -6.176  -0.227  -7.901  1.00  0.69           H  
ATOM    202 3HZ  LYS A  12      -7.143   1.006  -8.433  1.00  0.69           H  
ATOM    203  N   GLY A  13      -5.268   1.058 -15.647  1.00  0.71           N  
ATOM    204  CA  GLY A  13      -6.132   1.337 -16.784  1.00  0.71           C  
ATOM    205  C   GLY A  13      -5.339   1.618 -18.057  1.00  0.71           C  
ATOM    206  O   GLY A  13      -5.896   1.579 -19.154  1.00  0.71           O  
ATOM    207  H   GLY A  13      -5.002   0.101 -15.467  1.00  0.71           H  
ATOM    208 1HA  GLY A  13      -6.798   0.490 -16.948  1.00  0.71           H  
ATOM    209 2HA  GLY A  13      -6.763   2.196 -16.554  1.00  0.71           H  
ATOM    210  N   LEU A  14      -4.038   1.891 -17.913  1.00  0.72           N  
ATOM    211  CA  LEU A  14      -3.205   2.174 -19.071  1.00  0.72           C  
ATOM    212  C   LEU A  14      -2.169   1.075 -19.244  1.00  0.72           C  
ATOM    213  O   LEU A  14      -1.897   0.619 -20.355  1.00  0.72           O  
ATOM    214  CB  LEU A  14      -2.478   3.509 -18.900  1.00  0.72           C  
ATOM    215  CG  LEU A  14      -3.329   4.753 -18.726  1.00  0.72           C  
ATOM    216  CD1 LEU A  14      -2.394   5.941 -18.537  1.00  0.72           C  
ATOM    217  CD2 LEU A  14      -4.227   4.940 -19.924  1.00  0.72           C  
ATOM    218  H   LEU A  14      -3.614   1.907 -16.989  1.00  0.72           H  
ATOM    219  HA  LEU A  14      -3.828   2.213 -19.963  1.00  0.72           H  
ATOM    220 1HB  LEU A  14      -1.821   3.437 -18.032  1.00  0.72           H  
ATOM    221 2HB  LEU A  14      -1.875   3.674 -19.778  1.00  0.72           H  
ATOM    222  HG  LEU A  14      -3.939   4.653 -17.822  1.00  0.72           H  
ATOM    223 1HD1 LEU A  14      -2.980   6.848 -18.386  1.00  0.72           H  
ATOM    224 2HD1 LEU A  14      -1.765   5.771 -17.681  1.00  0.72           H  
ATOM    225 3HD1 LEU A  14      -1.769   6.056 -19.422  1.00  0.72           H  
ATOM    226 1HD2 LEU A  14      -4.832   5.837 -19.789  1.00  0.72           H  
ATOM    227 2HD2 LEU A  14      -3.619   5.044 -20.823  1.00  0.72           H  
ATOM    228 3HD2 LEU A  14      -4.882   4.073 -20.026  1.00  0.72           H  
ATOM    229  N   GLY A  15      -1.589   0.648 -18.117  1.00  0.71           N  
ATOM    230  CA  GLY A  15      -0.524  -0.347 -18.094  1.00  0.71           C  
ATOM    231  C   GLY A  15       0.854   0.282 -18.311  1.00  0.71           C  
ATOM    232  O   GLY A  15       1.856  -0.424 -18.421  1.00  0.71           O  
ATOM    233  H   GLY A  15      -1.860   1.063 -17.229  1.00  0.71           H  
ATOM    234 1HA  GLY A  15      -0.541  -0.863 -17.135  1.00  0.71           H  
ATOM    235 2HA  GLY A  15      -0.710  -1.095 -18.863  1.00  0.71           H  
ATOM    236  N   GLU A  16       0.893   1.611 -18.365  1.00  0.69           N  
ATOM    237  CA  GLU A  16       2.127   2.345 -18.603  1.00  0.69           C  
ATOM    238  C   GLU A  16       2.954   2.452 -17.341  1.00  0.69           C  
ATOM    239  O   GLU A  16       2.416   2.515 -16.234  1.00  0.69           O  
ATOM    240  CB  GLU A  16       1.811   3.743 -19.118  1.00  0.69           C  
ATOM    241  CG  GLU A  16       1.044   3.758 -20.424  1.00  0.69           C  
ATOM    242  CD  GLU A  16       1.829   3.305 -21.608  1.00  0.69           C  
ATOM    243  OE1 GLU A  16       3.036   3.419 -21.611  1.00  0.69           O  
ATOM    244  OE2 GLU A  16       1.231   2.887 -22.579  1.00  0.69           O  
ATOM    245  H   GLU A  16       0.030   2.117 -18.256  1.00  0.69           H  
ATOM    246  HA  GLU A  16       2.713   1.809 -19.352  1.00  0.69           H  
ATOM    247 1HB  GLU A  16       1.215   4.279 -18.374  1.00  0.69           H  
ATOM    248 2HB  GLU A  16       2.738   4.302 -19.259  1.00  0.69           H  
ATOM    249 1HG  GLU A  16       0.207   3.081 -20.319  1.00  0.69           H  
ATOM    250 2HG  GLU A  16       0.654   4.760 -20.603  1.00  0.69           H  
ATOM    251  N   GLU A  17       4.269   2.509 -17.511  1.00  0.66           N  
ATOM    252  CA  GLU A  17       5.159   2.659 -16.371  1.00  0.66           C  
ATOM    253  C   GLU A  17       5.813   4.025 -16.317  1.00  0.66           C  
ATOM    254  O   GLU A  17       5.960   4.706 -17.342  1.00  0.66           O  
ATOM    255  CB  GLU A  17       6.235   1.566 -16.360  1.00  0.66           C  
ATOM    256  CG  GLU A  17       5.690   0.159 -16.193  1.00  0.66           C  
ATOM    257  CD  GLU A  17       6.774  -0.886 -16.083  1.00  0.66           C  
ATOM    258  OE1 GLU A  17       7.935  -0.522 -16.052  1.00  0.66           O  
ATOM    259  OE2 GLU A  17       6.442  -2.048 -16.043  1.00  0.66           O  
ATOM    260  H   GLU A  17       4.652   2.447 -18.444  1.00  0.66           H  
ATOM    261  HA  GLU A  17       4.569   2.544 -15.469  1.00  0.66           H  
ATOM    262 1HB  GLU A  17       6.799   1.604 -17.284  1.00  0.66           H  
ATOM    263 2HB  GLU A  17       6.933   1.754 -15.541  1.00  0.66           H  
ATOM    264 1HG  GLU A  17       5.081   0.131 -15.285  1.00  0.66           H  
ATOM    265 2HG  GLU A  17       5.041  -0.075 -17.037  1.00  0.66           H  
ATOM    266  N   GLY A  18       6.218   4.391 -15.108  1.00  0.63           N  
ATOM    267  CA  GLY A  18       6.920   5.635 -14.859  1.00  0.63           C  
ATOM    268  C   GLY A  18       7.425   5.727 -13.432  1.00  0.63           C  
ATOM    269  O   GLY A  18       7.389   4.753 -12.676  1.00  0.63           O  
ATOM    270  H   GLY A  18       5.997   3.767 -14.330  1.00  0.63           H  
ATOM    271 1HA  GLY A  18       7.752   5.746 -15.550  1.00  0.63           H  
ATOM    272 2HA  GLY A  18       6.243   6.460 -15.044  1.00  0.63           H  
ATOM    273  N   VAL A  19       7.942   6.892 -13.087  1.00  0.61           N  
ATOM    274  CA  VAL A  19       8.512   7.123 -11.769  1.00  0.61           C  
ATOM    275  C   VAL A  19       7.816   8.262 -11.041  1.00  0.61           C  
ATOM    276  O   VAL A  19       7.523   9.307 -11.620  1.00  0.61           O  
ATOM    277  CB  VAL A  19      10.028   7.372 -11.888  1.00  0.61           C  
ATOM    278  CG1 VAL A  19      10.612   7.699 -10.522  1.00  0.61           C  
ATOM    279  CG2 VAL A  19      10.696   6.107 -12.437  1.00  0.61           C  
ATOM    280  H   VAL A  19       7.944   7.631 -13.787  1.00  0.61           H  
ATOM    281  HA  VAL A  19       8.377   6.220 -11.177  1.00  0.61           H  
ATOM    282  HB  VAL A  19      10.213   8.217 -12.551  1.00  0.61           H  
ATOM    283 1HG1 VAL A  19      11.682   7.863 -10.609  1.00  0.61           H  
ATOM    284 2HG1 VAL A  19      10.147   8.597 -10.121  1.00  0.61           H  
ATOM    285 3HG1 VAL A  19      10.427   6.862  -9.851  1.00  0.61           H  
ATOM    286 1HG2 VAL A  19      11.769   6.270 -12.517  1.00  0.61           H  
ATOM    287 2HG2 VAL A  19      10.504   5.276 -11.755  1.00  0.61           H  
ATOM    288 3HG2 VAL A  19      10.296   5.870 -13.420  1.00  0.61           H  
ATOM    289  N   VAL A  20       7.507   8.058  -9.767  1.00  0.60           N  
ATOM    290  CA  VAL A  20       6.846   9.123  -9.022  1.00  0.60           C  
ATOM    291  C   VAL A  20       7.832  10.256  -8.745  1.00  0.60           C  
ATOM    292  O   VAL A  20       8.906  10.046  -8.185  1.00  0.60           O  
ATOM    293  CB  VAL A  20       6.304   8.595  -7.695  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       5.705   9.713  -6.900  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       5.268   7.516  -7.942  1.00  0.60           C  
ATOM    296  H   VAL A  20       7.748   7.169  -9.321  1.00  0.60           H  
ATOM    297  HA  VAL A  20       6.017   9.511  -9.614  1.00  0.60           H  
ATOM    298  HB  VAL A  20       7.130   8.178  -7.119  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       5.357   9.288  -5.974  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       6.439  10.480  -6.703  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       4.869  10.154  -7.447  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       4.905   7.133  -6.988  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       4.437   7.924  -8.505  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       5.736   6.711  -8.508  1.00  0.60           H  
ATOM    305  N   THR A  21       7.450  11.470  -9.101  1.00  0.60           N  
ATOM    306  CA  THR A  21       8.308  12.630  -8.919  1.00  0.60           C  
ATOM    307  C   THR A  21       7.796  13.585  -7.829  1.00  0.60           C  
ATOM    308  O   THR A  21       8.576  14.317  -7.220  1.00  0.60           O  
ATOM    309  CB  THR A  21       8.389  13.379 -10.242  1.00  0.60           C  
ATOM    310  OG1 THR A  21       7.060  13.780 -10.589  1.00  0.60           O  
ATOM    311  CG2 THR A  21       8.947  12.498 -11.340  1.00  0.60           C  
ATOM    312  H   THR A  21       6.553  11.581  -9.554  1.00  0.60           H  
ATOM    313  HA  THR A  21       9.303  12.290  -8.647  1.00  0.60           H  
ATOM    314  HB  THR A  21       9.014  14.257 -10.122  1.00  0.60           H  
ATOM    315  HG1 THR A  21       6.467  12.998 -10.583  1.00  0.60           H  
ATOM    316 1HG2 THR A  21       8.979  13.055 -12.266  1.00  0.60           H  
ATOM    317 2HG2 THR A  21       9.951  12.175 -11.077  1.00  0.60           H  
ATOM    318 3HG2 THR A  21       8.309  11.634 -11.464  1.00  0.60           H  
ATOM    319  N   TYR A  22       6.491  13.538  -7.567  1.00  0.62           N  
ATOM    320  CA  TYR A  22       5.842  14.403  -6.564  1.00  0.62           C  
ATOM    321  C   TYR A  22       4.628  13.704  -5.971  1.00  0.62           C  
ATOM    322  O   TYR A  22       3.824  13.124  -6.704  1.00  0.62           O  
ATOM    323  CB  TYR A  22       5.403  15.733  -7.193  1.00  0.62           C  
ATOM    324  CG  TYR A  22       4.690  16.794  -6.288  1.00  0.62           C  
ATOM    325  CD1 TYR A  22       5.361  17.922  -5.853  1.00  0.62           C  
ATOM    326  CD2 TYR A  22       3.348  16.616  -5.909  1.00  0.62           C  
ATOM    327  CE1 TYR A  22       4.692  18.867  -5.081  1.00  0.62           C  
ATOM    328  CE2 TYR A  22       2.690  17.550  -5.149  1.00  0.62           C  
ATOM    329  CZ  TYR A  22       3.344  18.672  -4.739  1.00  0.62           C  
ATOM    330  OH  TYR A  22       2.674  19.615  -3.986  1.00  0.62           O  
ATOM    331  H   TYR A  22       5.927  12.916  -8.141  1.00  0.62           H  
ATOM    332  HA  TYR A  22       6.547  14.598  -5.756  1.00  0.62           H  
ATOM    333 1HB  TYR A  22       6.279  16.214  -7.636  1.00  0.62           H  
ATOM    334 2HB  TYR A  22       4.756  15.535  -7.969  1.00  0.62           H  
ATOM    335  HD1 TYR A  22       6.407  18.081  -6.132  1.00  0.62           H  
ATOM    336  HD2 TYR A  22       2.812  15.732  -6.213  1.00  0.62           H  
ATOM    337  HE1 TYR A  22       5.214  19.764  -4.752  1.00  0.62           H  
ATOM    338  HE2 TYR A  22       1.642  17.392  -4.873  1.00  0.62           H  
ATOM    339  HH  TYR A  22       1.729  19.366  -3.913  1.00  0.62           H  
ATOM    340  N   VAL A  23       4.507  13.736  -4.647  1.00  0.65           N  
ATOM    341  CA  VAL A  23       3.350  13.147  -3.975  1.00  0.65           C  
ATOM    342  C   VAL A  23       2.707  14.169  -3.030  1.00  0.65           C  
ATOM    343  O   VAL A  23       3.397  14.732  -2.178  1.00  0.65           O  
ATOM    344  CB  VAL A  23       3.778  11.913  -3.152  1.00  0.65           C  
ATOM    345  CG1 VAL A  23       2.583  11.316  -2.466  1.00  0.65           C  
ATOM    346  CG2 VAL A  23       4.448  10.897  -4.023  1.00  0.65           C  
ATOM    347  H   VAL A  23       5.210  14.208  -4.095  1.00  0.65           H  
ATOM    348  HA  VAL A  23       2.613  12.850  -4.721  1.00  0.65           H  
ATOM    349  HB  VAL A  23       4.473  12.229  -2.375  1.00  0.65           H  
ATOM    350 1HG1 VAL A  23       2.904  10.455  -1.873  1.00  0.65           H  
ATOM    351 2HG1 VAL A  23       2.127  12.056  -1.816  1.00  0.65           H  
ATOM    352 3HG1 VAL A  23       1.865  10.998  -3.212  1.00  0.65           H  
ATOM    353 1HG2 VAL A  23       4.746  10.043  -3.420  1.00  0.65           H  
ATOM    354 2HG2 VAL A  23       3.767  10.572  -4.788  1.00  0.65           H  
ATOM    355 3HG2 VAL A  23       5.323  11.330  -4.482  1.00  0.65           H  
ATOM    356  N   GLY A  24       1.393  14.399  -3.154  1.00  0.69           N  
ATOM    357  CA  GLY A  24       0.733  15.345  -2.250  1.00  0.69           C  
ATOM    358  C   GLY A  24      -0.479  16.055  -2.851  1.00  0.69           C  
ATOM    359  O   GLY A  24      -1.044  15.635  -3.859  1.00  0.69           O  
ATOM    360  H   GLY A  24       0.865  13.927  -3.887  1.00  0.69           H  
ATOM    361 1HA  GLY A  24       0.424  14.815  -1.349  1.00  0.69           H  
ATOM    362 2HA  GLY A  24       1.457  16.094  -1.936  1.00  0.69           H  
ATOM    363  N   GLN A  25      -0.914  17.114  -2.185  1.00  0.74           N  
ATOM    364  CA  GLN A  25      -2.074  17.867  -2.640  1.00  0.74           C  
ATOM    365  C   GLN A  25      -1.632  18.809  -3.740  1.00  0.74           C  
ATOM    366  O   GLN A  25      -0.444  19.143  -3.817  1.00  0.74           O  
ATOM    367  CB  GLN A  25      -2.711  18.629  -1.484  1.00  0.74           C  
ATOM    368  CG  GLN A  25      -3.306  17.724  -0.409  1.00  0.74           C  
ATOM    369  CD  GLN A  25      -3.966  18.493   0.721  1.00  0.74           C  
ATOM    370  OE1 GLN A  25      -4.519  19.582   0.522  1.00  0.74           O  
ATOM    371  NE2 GLN A  25      -3.920  17.924   1.921  1.00  0.74           N  
ATOM    372  H   GLN A  25      -0.425  17.414  -1.354  1.00  0.74           H  
ATOM    373  HA  GLN A  25      -2.808  17.180  -3.058  1.00  0.74           H  
ATOM    374 1HB  GLN A  25      -1.970  19.276  -1.019  1.00  0.74           H  
ATOM    375 2HB  GLN A  25      -3.508  19.266  -1.870  1.00  0.74           H  
ATOM    376 1HG  GLN A  25      -4.058  17.088  -0.867  1.00  0.74           H  
ATOM    377 2HG  GLN A  25      -2.513  17.108   0.013  1.00  0.74           H  
ATOM    378 1HE2 GLN A  25      -4.340  18.378   2.708  1.00  0.74           H  
ATOM    379 2HE2 GLN A  25      -3.467  17.037   2.037  1.00  0.74           H  
ATOM    380  N   THR A  26      -2.564  19.230  -4.591  1.00  0.78           N  
ATOM    381  CA  THR A  26      -2.210  20.121  -5.682  1.00  0.78           C  
ATOM    382  C   THR A  26      -3.013  21.411  -5.666  1.00  0.78           C  
ATOM    383  O   THR A  26      -4.003  21.546  -4.951  1.00  0.78           O  
ATOM    384  CB  THR A  26      -2.419  19.402  -7.038  1.00  0.78           C  
ATOM    385  OG1 THR A  26      -3.826  19.152  -7.270  1.00  0.78           O  
ATOM    386  CG2 THR A  26      -1.716  18.071  -6.999  1.00  0.78           C  
ATOM    387  H   THR A  26      -3.527  18.925  -4.494  1.00  0.78           H  
ATOM    388  HA  THR A  26      -1.156  20.384  -5.591  1.00  0.78           H  
ATOM    389  HB  THR A  26      -2.011  20.003  -7.851  1.00  0.78           H  
ATOM    390  HG1 THR A  26      -4.294  18.828  -6.456  1.00  0.78           H  
ATOM    391 1HG2 THR A  26      -1.857  17.555  -7.943  1.00  0.78           H  
ATOM    392 2HG2 THR A  26      -0.661  18.241  -6.818  1.00  0.78           H  
ATOM    393 3HG2 THR A  26      -2.128  17.464  -6.197  1.00  0.78           H  
ATOM    394  N   SER A  27      -2.589  22.347  -6.507  1.00  0.80           N  
ATOM    395  CA  SER A  27      -3.264  23.624  -6.728  1.00  0.80           C  
ATOM    396  C   SER A  27      -4.246  23.507  -7.893  1.00  0.80           C  
ATOM    397  O   SER A  27      -4.813  24.493  -8.360  1.00  0.80           O  
ATOM    398  CB  SER A  27      -2.238  24.701  -6.993  1.00  0.80           C  
ATOM    399  OG  SER A  27      -1.522  24.430  -8.165  1.00  0.80           O  
ATOM    400  H   SER A  27      -1.745  22.167  -7.033  1.00  0.80           H  
ATOM    401  HA  SER A  27      -3.824  23.885  -5.829  1.00  0.80           H  
ATOM    402 1HB  SER A  27      -2.728  25.669  -7.077  1.00  0.80           H  
ATOM    403 2HB  SER A  27      -1.546  24.756  -6.153  1.00  0.80           H  
ATOM    404  HG  SER A  27      -0.704  24.978  -8.107  1.00  0.80           H  
ATOM    405  N   VAL A  28      -4.383  22.281  -8.383  1.00  0.80           N  
ATOM    406  CA  VAL A  28      -5.219  21.941  -9.512  1.00  0.80           C  
ATOM    407  C   VAL A  28      -6.485  21.257  -8.984  1.00  0.80           C  
ATOM    408  O   VAL A  28      -7.606  21.685  -9.268  1.00  0.80           O  
ATOM    409  CB  VAL A  28      -4.433  20.973 -10.420  1.00  0.80           C  
ATOM    410  CG1 VAL A  28      -5.233  20.569 -11.626  1.00  0.80           C  
ATOM    411  CG2 VAL A  28      -3.123  21.590 -10.804  1.00  0.80           C  
ATOM    412  H   VAL A  28      -3.881  21.541  -7.921  1.00  0.80           H  
ATOM    413  HA  VAL A  28      -5.488  22.845 -10.051  1.00  0.80           H  
ATOM    414  HB  VAL A  28      -4.235  20.060  -9.859  1.00  0.80           H  
ATOM    415 1HG1 VAL A  28      -4.655  19.863 -12.221  1.00  0.80           H  
ATOM    416 2HG1 VAL A  28      -6.135  20.115 -11.324  1.00  0.80           H  
ATOM    417 3HG1 VAL A  28      -5.455  21.446 -12.226  1.00  0.80           H  
ATOM    418 1HG2 VAL A  28      -2.586  20.875 -11.404  1.00  0.80           H  
ATOM    419 2HG2 VAL A  28      -3.281  22.489 -11.368  1.00  0.80           H  
ATOM    420 3HG2 VAL A  28      -2.546  21.826  -9.910  1.00  0.80           H  
ATOM    421  N   LYS A  29      -6.279  20.179  -8.218  1.00  0.79           N  
ATOM    422  CA  LYS A  29      -7.342  19.373  -7.609  1.00  0.79           C  
ATOM    423  C   LYS A  29      -7.051  18.969  -6.154  1.00  0.79           C  
ATOM    424  O   LYS A  29      -5.898  18.735  -5.753  1.00  0.79           O  
ATOM    425  CB  LYS A  29      -7.652  18.133  -8.453  1.00  0.79           C  
ATOM    426  CG  LYS A  29      -8.298  18.439  -9.803  1.00  0.79           C  
ATOM    427  CD  LYS A  29      -8.607  17.208 -10.611  1.00  0.79           C  
ATOM    428  CE  LYS A  29      -9.244  17.589 -11.941  1.00  0.79           C  
ATOM    429  NZ  LYS A  29      -9.575  16.396 -12.768  1.00  0.79           N  
ATOM    430  H   LYS A  29      -5.327  19.910  -8.033  1.00  0.79           H  
ATOM    431  HA  LYS A  29      -8.247  19.980  -7.589  1.00  0.79           H  
ATOM    432 1HB  LYS A  29      -6.725  17.592  -8.644  1.00  0.79           H  
ATOM    433 2HB  LYS A  29      -8.312  17.469  -7.893  1.00  0.79           H  
ATOM    434 1HG  LYS A  29      -9.225  18.988  -9.632  1.00  0.79           H  
ATOM    435 2HG  LYS A  29      -7.666  19.048 -10.375  1.00  0.79           H  
ATOM    436 1HD  LYS A  29      -7.680  16.673 -10.811  1.00  0.79           H  
ATOM    437 2HD  LYS A  29      -9.281  16.557 -10.057  1.00  0.79           H  
ATOM    438 1HE  LYS A  29     -10.158  18.149 -11.748  1.00  0.79           H  
ATOM    439 2HE  LYS A  29      -8.553  18.222 -12.496  1.00  0.79           H  
ATOM    440 1HZ  LYS A  29      -9.994  16.695 -13.638  1.00  0.79           H  
ATOM    441 2HZ  LYS A  29      -8.731  15.875 -12.962  1.00  0.79           H  
ATOM    442 3HZ  LYS A  29     -10.225  15.808 -12.267  1.00  0.79           H  
ATOM    443  N   GLU A  30      -8.138  18.837  -5.391  1.00  0.75           N  
ATOM    444  CA  GLU A  30      -8.115  18.432  -3.987  1.00  0.75           C  
ATOM    445  C   GLU A  30      -7.870  16.935  -3.839  1.00  0.75           C  
ATOM    446  O   GLU A  30      -8.143  16.163  -4.761  1.00  0.75           O  
ATOM    447  CB  GLU A  30      -9.436  18.816  -3.307  1.00  0.75           C  
ATOM    448  CG  GLU A  30      -9.689  20.321  -3.228  1.00  0.75           C  
ATOM    449  CD  GLU A  30     -10.984  20.676  -2.524  1.00  0.75           C  
ATOM    450  OE1 GLU A  30     -11.625  19.789  -2.011  1.00  0.75           O  
ATOM    451  OE2 GLU A  30     -11.326  21.836  -2.502  1.00  0.75           O  
ATOM    452  H   GLU A  30      -9.035  19.044  -5.807  1.00  0.75           H  
ATOM    453  HA  GLU A  30      -7.297  18.958  -3.491  1.00  0.75           H  
ATOM    454 1HB  GLU A  30     -10.267  18.364  -3.848  1.00  0.75           H  
ATOM    455 2HB  GLU A  30      -9.453  18.418  -2.292  1.00  0.75           H  
ATOM    456 1HG  GLU A  30      -8.860  20.787  -2.695  1.00  0.75           H  
ATOM    457 2HG  GLU A  30      -9.707  20.727  -4.239  1.00  0.75           H  
ATOM    458  N   GLY A  31      -7.349  16.536  -2.677  1.00  0.72           N  
ATOM    459  CA  GLY A  31      -7.068  15.132  -2.387  1.00  0.72           C  
ATOM    460  C   GLY A  31      -5.594  14.857  -2.625  1.00  0.72           C  
ATOM    461  O   GLY A  31      -4.837  15.786  -2.893  1.00  0.72           O  
ATOM    462  H   GLY A  31      -7.150  17.230  -1.971  1.00  0.72           H  
ATOM    463 1HA  GLY A  31      -7.327  14.908  -1.352  1.00  0.72           H  
ATOM    464 2HA  GLY A  31      -7.674  14.491  -3.026  1.00  0.72           H  
ATOM    465  N   GLU A  32      -5.175  13.605  -2.463  1.00  0.68           N  
ATOM    466  CA  GLU A  32      -3.763  13.267  -2.631  1.00  0.68           C  
ATOM    467  C   GLU A  32      -3.470  12.675  -4.002  1.00  0.68           C  
ATOM    468  O   GLU A  32      -4.022  11.632  -4.392  1.00  0.68           O  
ATOM    469  CB  GLU A  32      -3.296  12.332  -1.537  1.00  0.68           C  
ATOM    470  CG  GLU A  32      -3.294  12.963  -0.142  1.00  0.68           C  
ATOM    471  CD  GLU A  32      -2.777  12.037   0.939  1.00  0.68           C  
ATOM    472  OE1 GLU A  32      -2.785  10.837   0.739  1.00  0.68           O  
ATOM    473  OE2 GLU A  32      -2.348  12.528   1.952  1.00  0.68           O  
ATOM    474  H   GLU A  32      -5.842  12.882  -2.238  1.00  0.68           H  
ATOM    475  HA  GLU A  32      -3.180  14.184  -2.545  1.00  0.68           H  
ATOM    476 1HB  GLU A  32      -3.920  11.439  -1.518  1.00  0.68           H  
ATOM    477 2HB  GLU A  32      -2.288  12.026  -1.755  1.00  0.68           H  
ATOM    478 1HG  GLU A  32      -2.671  13.860  -0.168  1.00  0.68           H  
ATOM    479 2HG  GLU A  32      -4.310  13.272   0.104  1.00  0.68           H  
ATOM    480  N   TRP A  33      -2.596  13.373  -4.714  1.00  0.65           N  
ATOM    481  CA  TRP A  33      -2.229  13.082  -6.081  1.00  0.65           C  
ATOM    482  C   TRP A  33      -0.766  12.777  -6.242  1.00  0.65           C  
ATOM    483  O   TRP A  33       0.075  13.169  -5.425  1.00  0.65           O  
ATOM    484  CB  TRP A  33      -2.538  14.285  -6.963  1.00  0.65           C  
ATOM    485  CG  TRP A  33      -4.009  14.591  -7.046  1.00  0.65           C  
ATOM    486  CD1 TRP A  33      -4.747  15.208  -6.103  1.00  0.65           C  
ATOM    487  CD2 TRP A  33      -4.915  14.310  -8.131  1.00  0.65           C  
ATOM    488  NE1 TRP A  33      -6.052  15.290  -6.503  1.00  0.65           N  
ATOM    489  CE2 TRP A  33      -6.167  14.750  -7.740  1.00  0.65           C  
ATOM    490  CE3 TRP A  33      -4.764  13.734  -9.367  1.00  0.65           C  
ATOM    491  CZ2 TRP A  33      -7.272  14.611  -8.550  1.00  0.65           C  
ATOM    492  CZ3 TRP A  33      -5.851  13.597 -10.194  1.00  0.65           C  
ATOM    493  CH2 TRP A  33      -7.081  14.021  -9.797  1.00  0.65           C  
ATOM    494  H   TRP A  33      -2.169  14.198  -4.295  1.00  0.65           H  
ATOM    495  HA  TRP A  33      -2.797  12.221  -6.423  1.00  0.65           H  
ATOM    496 1HB  TRP A  33      -1.994  15.153  -6.608  1.00  0.65           H  
ATOM    497 2HB  TRP A  33      -2.182  14.032  -7.928  1.00  0.65           H  
ATOM    498  HD1 TRP A  33      -4.359  15.563  -5.164  1.00  0.65           H  
ATOM    499  HE1 TRP A  33      -6.827  15.692  -5.951  1.00  0.65           H  
ATOM    500  HE3 TRP A  33      -3.796  13.400  -9.682  1.00  0.65           H  
ATOM    501  HZ2 TRP A  33      -8.258  14.952  -8.239  1.00  0.65           H  
ATOM    502  HZ3 TRP A  33      -5.698  13.135 -11.172  1.00  0.65           H  
ATOM    503  HH2 TRP A  33      -7.927  13.895 -10.468  1.00  0.65           H  
ATOM    504  N   VAL A  34      -0.462  12.053  -7.298  1.00  0.62           N  
ATOM    505  CA  VAL A  34       0.913  11.809  -7.614  1.00  0.62           C  
ATOM    506  C   VAL A  34       1.223  12.293  -9.011  1.00  0.62           C  
ATOM    507  O   VAL A  34       0.397  12.221  -9.929  1.00  0.62           O  
ATOM    508  CB  VAL A  34       1.248  10.306  -7.482  1.00  0.62           C  
ATOM    509  CG1 VAL A  34       1.050   9.879  -6.080  1.00  0.62           C  
ATOM    510  CG2 VAL A  34       0.382   9.471  -8.392  1.00  0.62           C  
ATOM    511  H   VAL A  34      -1.197  11.720  -7.912  1.00  0.62           H  
ATOM    512  HA  VAL A  34       1.536  12.360  -6.916  1.00  0.62           H  
ATOM    513  HB  VAL A  34       2.301  10.162  -7.733  1.00  0.62           H  
ATOM    514 1HG1 VAL A  34       1.319   8.849  -5.976  1.00  0.62           H  
ATOM    515 2HG1 VAL A  34       1.666  10.478  -5.443  1.00  0.62           H  
ATOM    516 3HG1 VAL A  34       0.014  10.021  -5.818  1.00  0.62           H  
ATOM    517 1HG2 VAL A  34       0.649   8.424  -8.275  1.00  0.62           H  
ATOM    518 2HG2 VAL A  34      -0.671   9.609  -8.134  1.00  0.62           H  
ATOM    519 3HG2 VAL A  34       0.545   9.779  -9.421  1.00  0.62           H  
ATOM    520  N   TYR A  35       2.443  12.758  -9.169  1.00  0.61           N  
ATOM    521  CA  TYR A  35       2.933  13.160 -10.462  1.00  0.61           C  
ATOM    522  C   TYR A  35       3.956  12.161 -10.871  1.00  0.61           C  
ATOM    523  O   TYR A  35       4.947  11.938 -10.156  1.00  0.61           O  
ATOM    524  CB  TYR A  35       3.530  14.538 -10.447  1.00  0.61           C  
ATOM    525  CG  TYR A  35       2.553  15.618 -10.230  1.00  0.61           C  
ATOM    526  CD1 TYR A  35       2.122  15.863  -8.984  1.00  0.61           C  
ATOM    527  CD2 TYR A  35       2.108  16.382 -11.291  1.00  0.61           C  
ATOM    528  CE1 TYR A  35       1.240  16.856  -8.743  1.00  0.61           C  
ATOM    529  CE2 TYR A  35       1.226  17.381 -11.068  1.00  0.61           C  
ATOM    530  CZ  TYR A  35       0.786  17.625  -9.800  1.00  0.61           C  
ATOM    531  OH  TYR A  35      -0.134  18.612  -9.592  1.00  0.61           O  
ATOM    532  H   TYR A  35       3.048  12.830  -8.353  1.00  0.61           H  
ATOM    533  HA  TYR A  35       2.120  13.134 -11.186  1.00  0.61           H  
ATOM    534 1HB  TYR A  35       4.320  14.589  -9.750  1.00  0.61           H  
ATOM    535 2HB  TYR A  35       3.942  14.668 -11.379  1.00  0.61           H  
ATOM    536  HD1 TYR A  35       2.482  15.238  -8.187  1.00  0.61           H  
ATOM    537  HD2 TYR A  35       2.453  16.182 -12.299  1.00  0.61           H  
ATOM    538  HE1 TYR A  35       0.898  17.026  -7.733  1.00  0.61           H  
ATOM    539  HE2 TYR A  35       0.867  17.976 -11.889  1.00  0.61           H  
ATOM    540  HH  TYR A  35      -0.522  18.848 -10.434  1.00  0.61           H  
ATOM    541  N   VAL A  36       3.706  11.563 -12.015  1.00  0.60           N  
ATOM    542  CA  VAL A  36       4.530  10.505 -12.536  1.00  0.60           C  
ATOM    543  C   VAL A  36       5.182  10.879 -13.854  1.00  0.60           C  
ATOM    544  O   VAL A  36       4.546  11.475 -14.732  1.00  0.60           O  
ATOM    545  CB  VAL A  36       3.662   9.240 -12.699  1.00  0.60           C  
ATOM    546  CG1 VAL A  36       4.474   8.101 -13.319  1.00  0.60           C  
ATOM    547  CG2 VAL A  36       3.122   8.806 -11.318  1.00  0.60           C  
ATOM    548  H   VAL A  36       2.868  11.841 -12.532  1.00  0.60           H  
ATOM    549  HA  VAL A  36       5.312  10.295 -11.813  1.00  0.60           H  
ATOM    550  HB  VAL A  36       2.828   9.463 -13.370  1.00  0.60           H  
ATOM    551 1HG1 VAL A  36       3.846   7.220 -13.434  1.00  0.60           H  
ATOM    552 2HG1 VAL A  36       4.846   8.403 -14.294  1.00  0.60           H  
ATOM    553 3HG1 VAL A  36       5.308   7.867 -12.668  1.00  0.60           H  
ATOM    554 1HG2 VAL A  36       2.500   7.919 -11.429  1.00  0.60           H  
ATOM    555 2HG2 VAL A  36       3.958   8.582 -10.669  1.00  0.60           H  
ATOM    556 3HG2 VAL A  36       2.527   9.607 -10.884  1.00  0.60           H  
ATOM    557  N   SER A  37       6.473  10.587 -13.963  1.00  0.60           N  
ATOM    558  CA  SER A  37       7.206  10.793 -15.201  1.00  0.60           C  
ATOM    559  C   SER A  37       7.214   9.466 -15.934  1.00  0.60           C  
ATOM    560  O   SER A  37       7.727   8.471 -15.418  1.00  0.60           O  
ATOM    561  CB  SER A  37       8.618  11.259 -14.945  1.00  0.60           C  
ATOM    562  OG  SER A  37       9.346  11.333 -16.140  1.00  0.60           O  
ATOM    563  H   SER A  37       6.940  10.149 -13.169  1.00  0.60           H  
ATOM    564  HA  SER A  37       6.689  11.531 -15.814  1.00  0.60           H  
ATOM    565 1HB  SER A  37       8.596  12.235 -14.473  1.00  0.60           H  
ATOM    566 2HB  SER A  37       9.104  10.568 -14.255  1.00  0.60           H  
ATOM    567  HG  SER A  37       9.128  10.527 -16.637  1.00  0.60           H  
ATOM    568  N   LEU A  38       6.593   9.425 -17.094  1.00  0.61           N  
ATOM    569  CA  LEU A  38       6.445   8.183 -17.835  1.00  0.61           C  
ATOM    570  C   LEU A  38       7.707   7.850 -18.588  1.00  0.61           C  
ATOM    571  O   LEU A  38       8.472   8.740 -18.955  1.00  0.61           O  
ATOM    572  CB  LEU A  38       5.249   8.283 -18.777  1.00  0.61           C  
ATOM    573  CG  LEU A  38       3.891   8.493 -18.049  1.00  0.61           C  
ATOM    574  CD1 LEU A  38       2.798   8.709 -19.075  1.00  0.61           C  
ATOM    575  CD2 LEU A  38       3.593   7.256 -17.163  1.00  0.61           C  
ATOM    576  H   LEU A  38       6.196  10.281 -17.479  1.00  0.61           H  
ATOM    577  HA  LEU A  38       6.248   7.380 -17.136  1.00  0.61           H  
ATOM    578 1HB  LEU A  38       5.404   9.131 -19.449  1.00  0.61           H  
ATOM    579 2HB  LEU A  38       5.184   7.373 -19.373  1.00  0.61           H  
ATOM    580  HG  LEU A  38       3.949   9.391 -17.420  1.00  0.61           H  
ATOM    581 1HD1 LEU A  38       1.845   8.872 -18.573  1.00  0.61           H  
ATOM    582 2HD1 LEU A  38       3.049   9.582 -19.668  1.00  0.61           H  
ATOM    583 3HD1 LEU A  38       2.726   7.836 -19.719  1.00  0.61           H  
ATOM    584 1HD2 LEU A  38       2.648   7.397 -16.641  1.00  0.61           H  
ATOM    585 2HD2 LEU A  38       3.536   6.360 -17.786  1.00  0.61           H  
ATOM    586 3HD2 LEU A  38       4.391   7.134 -16.437  1.00  0.61           H  
ATOM    587  N   ILE A  39       7.929   6.559 -18.806  1.00  0.63           N  
ATOM    588  CA  ILE A  39       9.092   6.098 -19.570  1.00  0.63           C  
ATOM    589  C   ILE A  39       9.025   6.465 -21.070  1.00  0.63           C  
ATOM    590  O   ILE A  39      10.047   6.463 -21.760  1.00  0.63           O  
ATOM    591  CB  ILE A  39       9.284   4.578 -19.367  1.00  0.63           C  
ATOM    592  CG1 ILE A  39       8.098   3.803 -19.931  1.00  0.63           C  
ATOM    593  CG2 ILE A  39       9.432   4.274 -17.881  1.00  0.63           C  
ATOM    594  CD1 ILE A  39       8.302   2.314 -19.951  1.00  0.63           C  
ATOM    595  H   ILE A  39       7.264   5.882 -18.421  1.00  0.63           H  
ATOM    596  HA  ILE A  39       9.971   6.587 -19.155  1.00  0.63           H  
ATOM    597  HB  ILE A  39      10.176   4.253 -19.898  1.00  0.63           H  
ATOM    598 1HG1 ILE A  39       7.222   4.021 -19.335  1.00  0.63           H  
ATOM    599 2HG1 ILE A  39       7.910   4.124 -20.934  1.00  0.63           H  
ATOM    600 1HG2 ILE A  39       9.575   3.203 -17.736  1.00  0.63           H  
ATOM    601 2HG2 ILE A  39      10.289   4.814 -17.480  1.00  0.63           H  
ATOM    602 3HG2 ILE A  39       8.538   4.588 -17.368  1.00  0.63           H  
ATOM    603 1HD1 ILE A  39       7.414   1.833 -20.363  1.00  0.63           H  
ATOM    604 2HD1 ILE A  39       9.166   2.075 -20.569  1.00  0.63           H  
ATOM    605 3HD1 ILE A  39       8.471   1.956 -18.937  1.00  0.63           H  
ATOM    606  N   GLU A  40       7.822   6.784 -21.551  1.00  0.65           N  
ATOM    607  CA  GLU A  40       7.560   7.191 -22.933  1.00  0.65           C  
ATOM    608  C   GLU A  40       6.709   8.460 -22.973  1.00  0.65           C  
ATOM    609  O   GLU A  40       5.992   8.773 -22.021  1.00  0.65           O  
ATOM    610  CB  GLU A  40       6.891   6.068 -23.740  1.00  0.65           C  
ATOM    611  CG  GLU A  40       7.781   4.837 -24.022  1.00  0.65           C  
ATOM    612  CD  GLU A  40       7.112   3.772 -24.871  1.00  0.65           C  
ATOM    613  OE1 GLU A  40       6.199   3.131 -24.399  1.00  0.65           O  
ATOM    614  OE2 GLU A  40       7.509   3.613 -25.998  1.00  0.65           O  
ATOM    615  H   GLU A  40       7.047   6.749 -20.906  1.00  0.65           H  
ATOM    616  HA  GLU A  40       8.515   7.418 -23.408  1.00  0.65           H  
ATOM    617 1HB  GLU A  40       6.015   5.717 -23.195  1.00  0.65           H  
ATOM    618 2HB  GLU A  40       6.544   6.463 -24.695  1.00  0.65           H  
ATOM    619 1HG  GLU A  40       8.678   5.178 -24.539  1.00  0.65           H  
ATOM    620 2HG  GLU A  40       8.095   4.395 -23.097  1.00  0.65           H  
ATOM    621  N   GLU A  41       6.759   9.176 -24.096  1.00  0.66           N  
ATOM    622  CA  GLU A  41       6.037  10.446 -24.247  1.00  0.66           C  
ATOM    623  C   GLU A  41       4.527  10.248 -24.422  1.00  0.66           C  
ATOM    624  O   GLU A  41       3.979  10.435 -25.508  1.00  0.66           O  
ATOM    625  CB  GLU A  41       6.592  11.159 -25.481  1.00  0.66           C  
ATOM    626  CG  GLU A  41       6.102  12.557 -25.731  1.00  0.66           C  
ATOM    627  CD  GLU A  41       6.698  13.153 -27.001  1.00  0.66           C  
ATOM    628  OE1 GLU A  41       7.546  12.517 -27.589  1.00  0.66           O  
ATOM    629  OE2 GLU A  41       6.293  14.224 -27.389  1.00  0.66           O  
ATOM    630  H   GLU A  41       7.341   8.855 -24.853  1.00  0.66           H  
ATOM    631  HA  GLU A  41       6.219  11.050 -23.361  1.00  0.66           H  
ATOM    632 1HB  GLU A  41       7.664  11.183 -25.442  1.00  0.66           H  
ATOM    633 2HB  GLU A  41       6.327  10.578 -26.362  1.00  0.66           H  
ATOM    634 1HG  GLU A  41       5.014  12.563 -25.792  1.00  0.66           H  
ATOM    635 2HG  GLU A  41       6.401  13.169 -24.884  1.00  0.66           H  
ATOM    636  N   LYS A  42       3.877   9.845 -23.334  1.00  0.67           N  
ATOM    637  CA  LYS A  42       2.455   9.518 -23.297  1.00  0.67           C  
ATOM    638  C   LYS A  42       1.634  10.297 -22.257  1.00  0.67           C  
ATOM    639  O   LYS A  42       0.500   9.921 -21.949  1.00  0.67           O  
ATOM    640  CB  LYS A  42       2.326   8.032 -23.042  1.00  0.67           C  
ATOM    641  CG  LYS A  42       2.925   7.160 -24.137  1.00  0.67           C  
ATOM    642  CD  LYS A  42       2.771   5.726 -23.773  1.00  0.67           C  
ATOM    643  CE  LYS A  42       3.356   4.769 -24.800  1.00  0.67           C  
ATOM    644  NZ  LYS A  42       3.277   3.367 -24.304  1.00  0.67           N  
ATOM    645  H   LYS A  42       4.446   9.717 -22.501  1.00  0.67           H  
ATOM    646  HA  LYS A  42       2.035   9.744 -24.277  1.00  0.67           H  
ATOM    647 1HB  LYS A  42       2.843   7.782 -22.116  1.00  0.67           H  
ATOM    648 2HB  LYS A  42       1.279   7.764 -22.920  1.00  0.67           H  
ATOM    649 1HG  LYS A  42       2.427   7.359 -25.085  1.00  0.67           H  
ATOM    650 2HG  LYS A  42       3.985   7.375 -24.247  1.00  0.67           H  
ATOM    651 1HD  LYS A  42       3.286   5.560 -22.827  1.00  0.67           H  
ATOM    652 2HD  LYS A  42       1.716   5.489 -23.635  1.00  0.67           H  
ATOM    653 1HE  LYS A  42       2.810   4.847 -25.735  1.00  0.67           H  
ATOM    654 2HE  LYS A  42       4.394   5.022 -24.978  1.00  0.67           H  
ATOM    655 1HZ  LYS A  42       3.679   2.725 -24.964  1.00  0.67           H  
ATOM    656 2HZ  LYS A  42       3.774   3.305 -23.406  1.00  0.67           H  
ATOM    657 3HZ  LYS A  42       2.309   3.103 -24.101  1.00  0.67           H  
ATOM    658  N   GLY A  43       2.228  11.325 -21.670  1.00  0.68           N  
ATOM    659  CA  GLY A  43       1.595  12.126 -20.628  1.00  0.68           C  
ATOM    660  C   GLY A  43       0.911  13.379 -21.170  1.00  0.68           C  
ATOM    661  O   GLY A  43       0.766  13.553 -22.382  1.00  0.68           O  
ATOM    662  H   GLY A  43       3.152  11.585 -21.978  1.00  0.68           H  
ATOM    663 1HA  GLY A  43       0.868  11.519 -20.090  1.00  0.68           H  
ATOM    664 2HA  GLY A  43       2.355  12.418 -19.903  1.00  0.68           H  
ATOM    665  N   ASP A  44       0.476  14.234 -20.244  1.00  0.68           N  
ATOM    666  CA  ASP A  44      -0.230  15.480 -20.540  1.00  0.68           C  
ATOM    667  C   ASP A  44       0.594  16.742 -20.298  1.00  0.68           C  
ATOM    668  O   ASP A  44       0.284  17.807 -20.836  1.00  0.68           O  
ATOM    669  CB  ASP A  44      -1.489  15.594 -19.686  1.00  0.68           C  
ATOM    670  CG  ASP A  44      -2.533  14.515 -19.947  1.00  0.68           C  
ATOM    671  OD1 ASP A  44      -2.751  14.172 -21.073  1.00  0.68           O  
ATOM    672  OD2 ASP A  44      -3.127  14.037 -18.991  1.00  0.68           O  
ATOM    673  H   ASP A  44       0.693  14.017 -19.277  1.00  0.68           H  
ATOM    674  HA  ASP A  44      -0.517  15.463 -21.592  1.00  0.68           H  
ATOM    675 1HB  ASP A  44      -1.203  15.553 -18.633  1.00  0.68           H  
ATOM    676 2HB  ASP A  44      -1.947  16.568 -19.858  1.00  0.68           H  
ATOM    677  N   THR A  45       1.608  16.635 -19.445  1.00  0.68           N  
ATOM    678  CA  THR A  45       2.339  17.810 -18.989  1.00  0.68           C  
ATOM    679  C   THR A  45       3.868  17.631 -19.021  1.00  0.68           C  
ATOM    680  O   THR A  45       4.391  16.699 -19.649  1.00  0.68           O  
ATOM    681  CB  THR A  45       1.813  18.225 -17.564  1.00  0.68           C  
ATOM    682  OG1 THR A  45       2.352  19.484 -17.194  1.00  0.68           O  
ATOM    683  CG2 THR A  45       2.166  17.198 -16.485  1.00  0.68           C  
ATOM    684  H   THR A  45       1.842  15.723 -19.059  1.00  0.68           H  
ATOM    685  HA  THR A  45       2.105  18.635 -19.663  1.00  0.68           H  
ATOM    686  HB  THR A  45       0.727  18.316 -17.605  1.00  0.68           H  
ATOM    687  HG1 THR A  45       1.890  20.200 -17.670  1.00  0.68           H  
ATOM    688 1HG2 THR A  45       1.767  17.531 -15.525  1.00  0.68           H  
ATOM    689 2HG2 THR A  45       1.719  16.255 -16.748  1.00  0.68           H  
ATOM    690 3HG2 THR A  45       3.235  17.085 -16.407  1.00  0.68           H  
ATOM    691  N   ASP A  46       4.556  18.585 -18.387  1.00  0.70           N  
ATOM    692  CA  ASP A  46       6.015  18.703 -18.319  1.00  0.70           C  
ATOM    693  C   ASP A  46       6.462  18.987 -16.898  1.00  0.70           C  
ATOM    694  O   ASP A  46       7.602  19.386 -16.635  1.00  0.70           O  
ATOM    695  CB  ASP A  46       6.472  19.813 -19.254  1.00  0.70           C  
ATOM    696  CG  ASP A  46       5.961  21.199 -18.904  1.00  0.70           C  
ATOM    697  OD1 ASP A  46       5.324  21.372 -17.879  1.00  0.70           O  
ATOM    698  OD2 ASP A  46       6.143  22.096 -19.730  1.00  0.70           O  
ATOM    699  H   ASP A  46       3.990  19.273 -17.914  1.00  0.70           H  
ATOM    700  HA  ASP A  46       6.456  17.765 -18.650  1.00  0.70           H  
ATOM    701 1HB  ASP A  46       7.567  19.825 -19.300  1.00  0.70           H  
ATOM    702 2HB  ASP A  46       6.116  19.599 -20.204  1.00  0.70           H  
ATOM    703  N   GLY A  47       5.540  18.762 -15.978  1.00  0.72           N  
ATOM    704  CA  GLY A  47       5.766  19.009 -14.576  1.00  0.72           C  
ATOM    705  C   GLY A  47       5.168  20.318 -14.086  1.00  0.72           C  
ATOM    706  O   GLY A  47       5.115  20.555 -12.865  1.00  0.72           O  
ATOM    707  H   GLY A  47       4.637  18.427 -16.274  1.00  0.72           H  
ATOM    708 1HA  GLY A  47       5.304  18.217 -14.022  1.00  0.72           H  
ATOM    709 2HA  GLY A  47       6.827  18.966 -14.378  1.00  0.72           H  
ATOM    710  N   THR A  48       4.703  21.160 -15.023  1.00  0.75           N  
ATOM    711  CA  THR A  48       4.053  22.407 -14.655  1.00  0.75           C  
ATOM    712  C   THR A  48       2.557  22.357 -14.951  1.00  0.75           C  
ATOM    713  O   THR A  48       2.139  22.153 -16.096  1.00  0.75           O  
ATOM    714  CB  THR A  48       4.676  23.595 -15.408  1.00  0.75           C  
ATOM    715  OG1 THR A  48       6.085  23.707 -15.078  1.00  0.75           O  
ATOM    716  CG2 THR A  48       3.968  24.897 -15.032  1.00  0.75           C  
ATOM    717  H   THR A  48       4.832  20.956 -16.023  1.00  0.75           H  
ATOM    718  HA  THR A  48       4.163  22.554 -13.595  1.00  0.75           H  
ATOM    719  HB  THR A  48       4.576  23.427 -16.484  1.00  0.75           H  
ATOM    720  HG1 THR A  48       6.580  23.058 -15.600  1.00  0.75           H  
ATOM    721 1HG2 THR A  48       4.415  25.724 -15.578  1.00  0.75           H  
ATOM    722 2HG2 THR A  48       2.911  24.826 -15.281  1.00  0.75           H  
ATOM    723 3HG2 THR A  48       4.076  25.071 -13.985  1.00  0.75           H  
ATOM    724  N   VAL A  49       1.743  22.538 -13.916  1.00  0.78           N  
ATOM    725  CA  VAL A  49       0.301  22.494 -14.101  1.00  0.78           C  
ATOM    726  C   VAL A  49      -0.321  23.770 -13.583  1.00  0.78           C  
ATOM    727  O   VAL A  49       0.064  24.263 -12.531  1.00  0.78           O  
ATOM    728  CB  VAL A  49      -0.268  21.286 -13.351  1.00  0.78           C  
ATOM    729  CG1 VAL A  49       0.237  19.979 -13.960  1.00  0.78           C  
ATOM    730  CG2 VAL A  49       0.173  21.394 -11.899  1.00  0.78           C  
ATOM    731  H   VAL A  49       2.152  22.737 -13.001  1.00  0.78           H  
ATOM    732  HA  VAL A  49       0.077  22.395 -15.163  1.00  0.78           H  
ATOM    733  HB  VAL A  49      -1.355  21.294 -13.426  1.00  0.78           H  
ATOM    734 1HG1 VAL A  49      -0.189  19.143 -13.418  1.00  0.78           H  
ATOM    735 2HG1 VAL A  49      -0.072  19.924 -15.005  1.00  0.78           H  
ATOM    736 3HG1 VAL A  49       1.324  19.936 -13.902  1.00  0.78           H  
ATOM    737 1HG2 VAL A  49      -0.214  20.564 -11.336  1.00  0.78           H  
ATOM    738 2HG2 VAL A  49       1.267  21.390 -11.851  1.00  0.78           H  
ATOM    739 3HG2 VAL A  49      -0.200  22.329 -11.473  1.00  0.78           H  
ATOM    740  N   ASN A  50      -1.293  24.302 -14.310  1.00  0.80           N  
ATOM    741  CA  ASN A  50      -1.965  25.550 -13.935  1.00  0.80           C  
ATOM    742  C   ASN A  50      -0.957  26.656 -13.569  1.00  0.80           C  
ATOM    743  O   ASN A  50      -1.195  27.447 -12.658  1.00  0.80           O  
ATOM    744  CB  ASN A  50      -2.973  25.346 -12.818  1.00  0.80           C  
ATOM    745  CG  ASN A  50      -4.142  24.502 -13.244  1.00  0.80           C  
ATOM    746  OD1 ASN A  50      -4.217  24.060 -14.396  1.00  0.80           O  
ATOM    747  ND2 ASN A  50      -5.077  24.311 -12.356  1.00  0.80           N  
ATOM    748  H   ASN A  50      -1.572  23.834 -15.160  1.00  0.80           H  
ATOM    749  HA  ASN A  50      -2.516  25.909 -14.806  1.00  0.80           H  
ATOM    750 1HB  ASN A  50      -2.485  24.867 -11.963  1.00  0.80           H  
ATOM    751 2HB  ASN A  50      -3.341  26.312 -12.478  1.00  0.80           H  
ATOM    752 1HD2 ASN A  50      -5.894  23.785 -12.594  1.00  0.80           H  
ATOM    753 2HD2 ASN A  50      -4.984  24.708 -11.438  1.00  0.80           H  
ATOM    754  N   GLY A  51       0.158  26.716 -14.300  1.00  0.81           N  
ATOM    755  CA  GLY A  51       1.194  27.722 -14.088  1.00  0.81           C  
ATOM    756  C   GLY A  51       2.178  27.427 -12.934  1.00  0.81           C  
ATOM    757  O   GLY A  51       3.092  28.222 -12.704  1.00  0.81           O  
ATOM    758  H   GLY A  51       0.286  26.031 -15.029  1.00  0.81           H  
ATOM    759 1HA  GLY A  51       1.760  27.837 -15.012  1.00  0.81           H  
ATOM    760 2HA  GLY A  51       0.714  28.682 -13.904  1.00  0.81           H  
ATOM    761  N   GLU A  52       2.014  26.305 -12.221  1.00  0.81           N  
ATOM    762  CA  GLU A  52       2.883  25.986 -11.083  1.00  0.81           C  
ATOM    763  C   GLU A  52       3.777  24.777 -11.320  1.00  0.81           C  
ATOM    764  O   GLU A  52       3.308  23.686 -11.670  1.00  0.81           O  
ATOM    765  CB  GLU A  52       2.037  25.762  -9.825  1.00  0.81           C  
ATOM    766  CG  GLU A  52       2.839  25.459  -8.558  1.00  0.81           C  
ATOM    767  CD  GLU A  52       1.969  25.386  -7.328  1.00  0.81           C  
ATOM    768  OE1 GLU A  52       0.797  25.666  -7.445  1.00  0.81           O  
ATOM    769  OE2 GLU A  52       2.464  25.055  -6.277  1.00  0.81           O  
ATOM    770  H   GLU A  52       1.248  25.673 -12.439  1.00  0.81           H  
ATOM    771  HA  GLU A  52       3.532  26.842 -10.901  1.00  0.81           H  
ATOM    772 1HB  GLU A  52       1.429  26.646  -9.636  1.00  0.81           H  
ATOM    773 2HB  GLU A  52       1.353  24.927  -9.999  1.00  0.81           H  
ATOM    774 1HG  GLU A  52       3.357  24.510  -8.687  1.00  0.81           H  
ATOM    775 2HG  GLU A  52       3.592  26.233  -8.424  1.00  0.81           H  
ATOM    776  N   THR A  53       5.083  24.962 -11.138  1.00  0.79           N  
ATOM    777  CA  THR A  53       5.996  23.856 -11.373  1.00  0.79           C  
ATOM    778  C   THR A  53       6.109  22.998 -10.131  1.00  0.79           C  
ATOM    779  O   THR A  53       6.501  23.481  -9.067  1.00  0.79           O  
ATOM    780  CB  THR A  53       7.394  24.346 -11.782  1.00  0.79           C  
ATOM    781  OG1 THR A  53       7.293  25.140 -12.980  1.00  0.79           O  
ATOM    782  CG2 THR A  53       8.288  23.139 -12.068  1.00  0.79           C  
ATOM    783  H   THR A  53       5.435  25.866 -10.853  1.00  0.79           H  
ATOM    784  HA  THR A  53       5.614  23.234 -12.172  1.00  0.79           H  
ATOM    785  HB  THR A  53       7.827  24.946 -10.984  1.00  0.79           H  
ATOM    786  HG1 THR A  53       6.834  24.631 -13.680  1.00  0.79           H  
ATOM    787 1HG2 THR A  53       9.277  23.475 -12.369  1.00  0.79           H  
ATOM    788 2HG2 THR A  53       8.375  22.521 -11.174  1.00  0.79           H  
ATOM    789 3HG2 THR A  53       7.843  22.547 -12.872  1.00  0.79           H  
ATOM    790  N   LEU A  54       5.762  21.729 -10.278  1.00  0.77           N  
ATOM    791  CA  LEU A  54       5.790  20.775  -9.188  1.00  0.77           C  
ATOM    792  C   LEU A  54       6.996  19.870  -9.340  1.00  0.77           C  
ATOM    793  O   LEU A  54       7.632  19.483  -8.360  1.00  0.77           O  
ATOM    794  CB  LEU A  54       4.441  20.068  -9.142  1.00  0.77           C  
ATOM    795  CG  LEU A  54       3.311  21.104  -8.851  1.00  0.77           C  
ATOM    796  CD1 LEU A  54       2.034  20.479  -8.884  1.00  0.77           C  
ATOM    797  CD2 LEU A  54       3.536  21.721  -7.498  1.00  0.77           C  
ATOM    798  H   LEU A  54       5.457  21.413 -11.198  1.00  0.77           H  
ATOM    799  HA  LEU A  54       5.904  21.321  -8.253  1.00  0.77           H  
ATOM    800 1HB  LEU A  54       4.246  19.595 -10.107  1.00  0.77           H  
ATOM    801 2HB  LEU A  54       4.442  19.310  -8.362  1.00  0.77           H  
ATOM    802  HG  LEU A  54       3.323  21.883  -9.617  1.00  0.77           H  
ATOM    803 1HD1 LEU A  54       1.255  21.217  -8.691  1.00  0.77           H  
ATOM    804 2HD1 LEU A  54       1.911  20.068  -9.870  1.00  0.77           H  
ATOM    805 3HD1 LEU A  54       1.993  19.695  -8.129  1.00  0.77           H  
ATOM    806 1HD2 LEU A  54       2.751  22.452  -7.297  1.00  0.77           H  
ATOM    807 2HD2 LEU A  54       3.509  20.949  -6.737  1.00  0.77           H  
ATOM    808 3HD2 LEU A  54       4.504  22.220  -7.476  1.00  0.77           H  
ATOM    809  N   PHE A  55       7.333  19.564 -10.586  1.00  0.74           N  
ATOM    810  CA  PHE A  55       8.535  18.783 -10.850  1.00  0.74           C  
ATOM    811  C   PHE A  55       8.985  19.219 -12.226  1.00  0.74           C  
ATOM    812  O   PHE A  55       8.253  19.963 -12.869  1.00  0.74           O  
ATOM    813  CB  PHE A  55       8.298  17.278 -10.753  1.00  0.74           C  
ATOM    814  CG  PHE A  55       7.530  16.588 -11.842  1.00  0.74           C  
ATOM    815  CD1 PHE A  55       8.236  15.905 -12.816  1.00  0.74           C  
ATOM    816  CD2 PHE A  55       6.159  16.587 -11.922  1.00  0.74           C  
ATOM    817  CE1 PHE A  55       7.593  15.217 -13.800  1.00  0.74           C  
ATOM    818  CE2 PHE A  55       5.533  15.894 -12.965  1.00  0.74           C  
ATOM    819  CZ  PHE A  55       6.251  15.213 -13.876  1.00  0.74           C  
ATOM    820  H   PHE A  55       6.742  19.881 -11.353  1.00  0.74           H  
ATOM    821  HA  PHE A  55       9.312  19.054 -10.133  1.00  0.74           H  
ATOM    822 1HB  PHE A  55       9.264  16.785 -10.682  1.00  0.74           H  
ATOM    823 2HB  PHE A  55       7.783  17.068  -9.812  1.00  0.74           H  
ATOM    824  HD1 PHE A  55       9.326  15.891 -12.771  1.00  0.74           H  
ATOM    825  HD2 PHE A  55       5.570  17.123 -11.177  1.00  0.74           H  
ATOM    826  HE1 PHE A  55       8.157  14.662 -14.521  1.00  0.74           H  
ATOM    827  HE2 PHE A  55       4.464  15.891 -13.051  1.00  0.74           H  
ATOM    828  HZ  PHE A  55       5.755  14.664 -14.665  1.00  0.74           H  
ATOM    829  N   THR A  56      10.172  18.831 -12.671  1.00  0.70           N  
ATOM    830  CA  THR A  56      10.559  19.220 -14.023  1.00  0.70           C  
ATOM    831  C   THR A  56      10.884  18.038 -14.920  1.00  0.70           C  
ATOM    832  O   THR A  56      11.760  17.229 -14.602  1.00  0.70           O  
ATOM    833  CB  THR A  56      11.773  20.162 -13.985  1.00  0.70           C  
ATOM    834  OG1 THR A  56      11.438  21.339 -13.238  1.00  0.70           O  
ATOM    835  CG2 THR A  56      12.179  20.560 -15.399  1.00  0.70           C  
ATOM    836  H   THR A  56      10.778  18.252 -12.107  1.00  0.70           H  
ATOM    837  HA  THR A  56       9.727  19.753 -14.487  1.00  0.70           H  
ATOM    838  HB  THR A  56      12.610  19.660 -13.501  1.00  0.70           H  
ATOM    839  HG1 THR A  56      10.614  21.707 -13.583  1.00  0.70           H  
ATOM    840 1HG2 THR A  56      13.036  21.228 -15.358  1.00  0.70           H  
ATOM    841 2HG2 THR A  56      12.442  19.670 -15.971  1.00  0.70           H  
ATOM    842 3HG2 THR A  56      11.345  21.066 -15.886  1.00  0.70           H  
ATOM    843  N   THR A  57      10.197  17.961 -16.057  1.00  0.67           N  
ATOM    844  CA  THR A  57      10.452  16.929 -17.046  1.00  0.67           C  
ATOM    845  C   THR A  57      10.227  17.467 -18.462  1.00  0.67           C  
ATOM    846  O   THR A  57      10.106  18.673 -18.678  1.00  0.67           O  
ATOM    847  CB  THR A  57       9.617  15.655 -16.784  1.00  0.67           C  
ATOM    848  OG1 THR A  57      10.081  14.605 -17.650  1.00  0.67           O  
ATOM    849  CG2 THR A  57       8.137  15.882 -17.025  1.00  0.67           C  
ATOM    850  H   THR A  57       9.449  18.632 -16.243  1.00  0.67           H  
ATOM    851  HA  THR A  57      11.501  16.642 -16.975  1.00  0.67           H  
ATOM    852  HB  THR A  57       9.781  15.347 -15.764  1.00  0.67           H  
ATOM    853  HG1 THR A  57      10.859  14.192 -17.258  1.00  0.67           H  
ATOM    854 1HG2 THR A  57       7.587  14.962 -16.833  1.00  0.67           H  
ATOM    855 2HG2 THR A  57       7.794  16.656 -16.357  1.00  0.67           H  
ATOM    856 3HG2 THR A  57       7.969  16.178 -18.042  1.00  0.67           H  
ATOM    857  N   LYS A  58      10.247  16.566 -19.429  1.00  0.64           N  
ATOM    858  CA  LYS A  58      10.058  16.922 -20.823  1.00  0.64           C  
ATOM    859  C   LYS A  58       8.576  16.942 -21.154  1.00  0.64           C  
ATOM    860  O   LYS A  58       7.783  16.206 -20.555  1.00  0.64           O  
ATOM    861  CB  LYS A  58      10.811  15.955 -21.727  1.00  0.64           C  
ATOM    862  CG  LYS A  58      12.319  16.017 -21.617  1.00  0.64           C  
ATOM    863  CD  LYS A  58      12.974  15.022 -22.570  1.00  0.64           C  
ATOM    864  CE  LYS A  58      14.495  15.070 -22.464  1.00  0.64           C  
ATOM    865  NZ  LYS A  58      15.148  14.092 -23.380  1.00  0.64           N  
ATOM    866  H   LYS A  58      10.346  15.602 -19.148  1.00  0.64           H  
ATOM    867  HA  LYS A  58      10.450  17.927 -20.987  1.00  0.64           H  
ATOM    868 1HB  LYS A  58      10.547  14.950 -21.447  1.00  0.64           H  
ATOM    869 2HB  LYS A  58      10.517  16.105 -22.766  1.00  0.64           H  
ATOM    870 1HG  LYS A  58      12.661  17.024 -21.858  1.00  0.64           H  
ATOM    871 2HG  LYS A  58      12.618  15.784 -20.596  1.00  0.64           H  
ATOM    872 1HD  LYS A  58      12.630  14.013 -22.333  1.00  0.64           H  
ATOM    873 2HD  LYS A  58      12.683  15.252 -23.595  1.00  0.64           H  
ATOM    874 1HE  LYS A  58      14.838  16.073 -22.716  1.00  0.64           H  
ATOM    875 2HE  LYS A  58      14.788  14.843 -21.439  1.00  0.64           H  
ATOM    876 1HZ  LYS A  58      16.151  14.155 -23.280  1.00  0.64           H  
ATOM    877 2HZ  LYS A  58      14.844  13.157 -23.148  1.00  0.64           H  
ATOM    878 3HZ  LYS A  58      14.892  14.301 -24.334  1.00  0.64           H  
ATOM    879  N   LYS A  59       8.192  17.767 -22.114  1.00  0.61           N  
ATOM    880  CA  LYS A  59       6.790  17.812 -22.477  1.00  0.61           C  
ATOM    881  C   LYS A  59       6.325  16.480 -22.990  1.00  0.61           C  
ATOM    882  O   LYS A  59       6.983  15.868 -23.827  1.00  0.61           O  
ATOM    883  CB  LYS A  59       6.544  18.901 -23.526  1.00  0.61           C  
ATOM    884  CG  LYS A  59       6.779  20.330 -22.997  1.00  0.61           C  
ATOM    885  CD  LYS A  59       6.495  21.394 -24.024  1.00  0.61           C  
ATOM    886  CE  LYS A  59       6.863  22.790 -23.489  1.00  0.61           C  
ATOM    887  NZ  LYS A  59       6.059  23.187 -22.270  1.00  0.61           N  
ATOM    888  H   LYS A  59       8.864  18.360 -22.583  1.00  0.61           H  
ATOM    889  HA  LYS A  59       6.198  18.017 -21.595  1.00  0.61           H  
ATOM    890 1HB  LYS A  59       7.197  18.740 -24.383  1.00  0.61           H  
ATOM    891 2HB  LYS A  59       5.515  18.836 -23.878  1.00  0.61           H  
ATOM    892 1HG  LYS A  59       6.103  20.522 -22.178  1.00  0.61           H  
ATOM    893 2HG  LYS A  59       7.801  20.434 -22.633  1.00  0.61           H  
ATOM    894 1HD  LYS A  59       7.068  21.195 -24.930  1.00  0.61           H  
ATOM    895 2HD  LYS A  59       5.435  21.381 -24.273  1.00  0.61           H  
ATOM    896 1HE  LYS A  59       7.921  22.806 -23.231  1.00  0.61           H  
ATOM    897 2HE  LYS A  59       6.681  23.518 -24.277  1.00  0.61           H  
ATOM    898 1HZ  LYS A  59       6.334  24.106 -21.973  1.00  0.61           H  
ATOM    899 2HZ  LYS A  59       5.081  23.192 -22.491  1.00  0.61           H  
ATOM    900 3HZ  LYS A  59       6.206  22.549 -21.470  1.00  0.61           H  
ATOM    901  N   GLY A  60       5.159  16.059 -22.515  1.00  0.59           N  
ATOM    902  CA  GLY A  60       4.560  14.817 -22.956  1.00  0.59           C  
ATOM    903  C   GLY A  60       4.960  13.633 -22.092  1.00  0.59           C  
ATOM    904  O   GLY A  60       4.552  12.515 -22.374  1.00  0.59           O  
ATOM    905  H   GLY A  60       4.697  16.583 -21.772  1.00  0.59           H  
ATOM    906 1HA  GLY A  60       3.474  14.920 -22.938  1.00  0.59           H  
ATOM    907 2HA  GLY A  60       4.838  14.630 -23.990  1.00  0.59           H  
ATOM    908  N   TYR A  61       5.774  13.851 -21.064  1.00  0.58           N  
ATOM    909  CA  TYR A  61       6.159  12.753 -20.187  1.00  0.58           C  
ATOM    910  C   TYR A  61       5.487  12.821 -18.819  1.00  0.58           C  
ATOM    911  O   TYR A  61       5.480  11.842 -18.076  1.00  0.58           O  
ATOM    912  CB  TYR A  61       7.668  12.721 -20.061  1.00  0.58           C  
ATOM    913  CG  TYR A  61       8.353  12.345 -21.359  1.00  0.58           C  
ATOM    914  CD1 TYR A  61       8.597  13.300 -22.310  1.00  0.58           C  
ATOM    915  CD2 TYR A  61       8.781  11.043 -21.565  1.00  0.58           C  
ATOM    916  CE1 TYR A  61       9.249  12.976 -23.470  1.00  0.58           C  
ATOM    917  CE2 TYR A  61       9.445  10.710 -22.722  1.00  0.58           C  
ATOM    918  CZ  TYR A  61       9.678  11.674 -23.675  1.00  0.58           C  
ATOM    919  OH  TYR A  61      10.334  11.351 -24.838  1.00  0.58           O  
ATOM    920  H   TYR A  61       6.157  14.786 -20.890  1.00  0.58           H  
ATOM    921  HA  TYR A  61       5.849  11.815 -20.649  1.00  0.58           H  
ATOM    922 1HB  TYR A  61       8.033  13.705 -19.749  1.00  0.58           H  
ATOM    923 2HB  TYR A  61       7.959  12.000 -19.294  1.00  0.58           H  
ATOM    924  HD1 TYR A  61       8.264  14.316 -22.147  1.00  0.58           H  
ATOM    925  HD2 TYR A  61       8.598  10.283 -20.811  1.00  0.58           H  
ATOM    926  HE1 TYR A  61       9.429  13.746 -24.223  1.00  0.58           H  
ATOM    927  HE2 TYR A  61       9.782   9.684 -22.880  1.00  0.58           H  
ATOM    928  HH  TYR A  61      10.219  12.065 -25.476  1.00  0.58           H  
ATOM    929  N   GLY A  62       4.925  13.972 -18.449  1.00  0.58           N  
ATOM    930  CA  GLY A  62       4.338  14.064 -17.118  1.00  0.58           C  
ATOM    931  C   GLY A  62       2.847  13.730 -17.092  1.00  0.58           C  
ATOM    932  O   GLY A  62       2.095  14.103 -18.007  1.00  0.58           O  
ATOM    933  H   GLY A  62       4.908  14.788 -19.058  1.00  0.58           H  
ATOM    934 1HA  GLY A  62       4.866  13.391 -16.442  1.00  0.58           H  
ATOM    935 2HA  GLY A  62       4.491  15.071 -16.737  1.00  0.58           H  
ATOM    936  N   LYS A  63       2.397  13.147 -15.980  1.00  0.58           N  
ATOM    937  CA  LYS A  63       0.975  12.880 -15.777  1.00  0.58           C  
ATOM    938  C   LYS A  63       0.547  13.018 -14.311  1.00  0.58           C  
ATOM    939  O   LYS A  63       1.211  12.514 -13.398  1.00  0.58           O  
ATOM    940  CB  LYS A  63       0.630  11.485 -16.290  1.00  0.58           C  
ATOM    941  CG  LYS A  63      -0.820  11.082 -16.212  1.00  0.58           C  
ATOM    942  CD  LYS A  63      -1.656  11.720 -17.280  1.00  0.58           C  
ATOM    943  CE  LYS A  63      -3.099  11.237 -17.183  1.00  0.58           C  
ATOM    944  NZ  LYS A  63      -3.965  11.890 -18.200  1.00  0.58           N  
ATOM    945  H   LYS A  63       3.079  12.811 -15.298  1.00  0.58           H  
ATOM    946  HA  LYS A  63       0.403  13.609 -16.352  1.00  0.58           H  
ATOM    947 1HB  LYS A  63       0.939  11.399 -17.334  1.00  0.58           H  
ATOM    948 2HB  LYS A  63       1.206  10.745 -15.725  1.00  0.58           H  
ATOM    949 1HG  LYS A  63      -0.893  10.002 -16.303  1.00  0.58           H  
ATOM    950 2HG  LYS A  63      -1.236  11.379 -15.270  1.00  0.58           H  
ATOM    951 1HD  LYS A  63      -1.647  12.806 -17.162  1.00  0.58           H  
ATOM    952 2HD  LYS A  63      -1.264  11.480 -18.270  1.00  0.58           H  
ATOM    953 1HE  LYS A  63      -3.127  10.160 -17.330  1.00  0.58           H  
ATOM    954 2HE  LYS A  63      -3.485  11.470 -16.186  1.00  0.58           H  
ATOM    955 1HZ  LYS A  63      -4.908  11.569 -18.120  1.00  0.58           H  
ATOM    956 2HZ  LYS A  63      -3.942  12.913 -18.065  1.00  0.58           H  
ATOM    957 3HZ  LYS A  63      -3.621  11.697 -19.129  1.00  0.58           H  
ATOM    958  N   LEU A  64      -0.569  13.719 -14.103  1.00  0.60           N  
ATOM    959  CA  LEU A  64      -1.189  13.882 -12.786  1.00  0.60           C  
ATOM    960  C   LEU A  64      -2.306  12.866 -12.571  1.00  0.60           C  
ATOM    961  O   LEU A  64      -3.314  12.863 -13.284  1.00  0.60           O  
ATOM    962  CB  LEU A  64      -1.681  15.328 -12.627  1.00  0.60           C  
ATOM    963  CG  LEU A  64      -2.525  15.641 -11.421  1.00  0.60           C  
ATOM    964  CD1 LEU A  64      -1.799  15.321 -10.227  1.00  0.60           C  
ATOM    965  CD2 LEU A  64      -2.876  17.136 -11.418  1.00  0.60           C  
ATOM    966  H   LEU A  64      -1.033  14.130 -14.902  1.00  0.60           H  
ATOM    967  HA  LEU A  64      -0.429  13.705 -12.024  1.00  0.60           H  
ATOM    968 1HB  LEU A  64      -0.815  15.976 -12.595  1.00  0.60           H  
ATOM    969 2HB  LEU A  64      -2.266  15.589 -13.508  1.00  0.60           H  
ATOM    970  HG  LEU A  64      -3.436  15.060 -11.450  1.00  0.60           H  
ATOM    971 1HD1 LEU A  64      -2.420  15.590  -9.398  1.00  0.60           H  
ATOM    972 2HD1 LEU A  64      -1.556  14.263 -10.200  1.00  0.60           H  
ATOM    973 3HD1 LEU A  64      -0.942  15.851 -10.199  1.00  0.60           H  
ATOM    974 1HD2 LEU A  64      -3.488  17.363 -10.538  1.00  0.60           H  
ATOM    975 2HD2 LEU A  64      -1.966  17.725 -11.385  1.00  0.60           H  
ATOM    976 3HD2 LEU A  64      -3.432  17.384 -12.320  1.00  0.60           H  
ATOM    977  N   LEU A  65      -2.063  11.974 -11.612  1.00  0.61           N  
ATOM    978  CA  LEU A  65      -2.910  10.831 -11.286  1.00  0.61           C  
ATOM    979  C   LEU A  65      -3.315  10.808  -9.822  1.00  0.61           C  
ATOM    980  O   LEU A  65      -2.589  11.303  -8.963  1.00  0.61           O  
ATOM    981  CB  LEU A  65      -2.106   9.579 -11.578  1.00  0.61           C  
ATOM    982  CG  LEU A  65      -1.625   9.444 -13.003  1.00  0.61           C  
ATOM    983  CD1 LEU A  65      -0.631   8.363 -13.108  1.00  0.61           C  
ATOM    984  CD2 LEU A  65      -2.818   9.127 -13.877  1.00  0.61           C  
ATOM    985  H   LEU A  65      -1.201  12.082 -11.074  1.00  0.61           H  
ATOM    986  HA  LEU A  65      -3.811  10.864 -11.901  1.00  0.61           H  
ATOM    987 1HB  LEU A  65      -1.240   9.570 -10.932  1.00  0.61           H  
ATOM    988 2HB  LEU A  65      -2.722   8.711 -11.341  1.00  0.61           H  
ATOM    989  HG  LEU A  65      -1.147  10.357 -13.309  1.00  0.61           H  
ATOM    990 1HD1 LEU A  65      -0.298   8.282 -14.140  1.00  0.61           H  
ATOM    991 2HD1 LEU A  65       0.221   8.583 -12.468  1.00  0.61           H  
ATOM    992 3HD1 LEU A  65      -1.093   7.448 -12.804  1.00  0.61           H  
ATOM    993 1HD2 LEU A  65      -2.509   9.014 -14.906  1.00  0.61           H  
ATOM    994 2HD2 LEU A  65      -3.277   8.194 -13.536  1.00  0.61           H  
ATOM    995 3HD2 LEU A  65      -3.549   9.936 -13.801  1.00  0.61           H  
ATOM    996  N   LYS A  66      -4.455  10.233  -9.488  1.00  0.62           N  
ATOM    997  CA  LYS A  66      -4.768  10.124  -8.068  1.00  0.62           C  
ATOM    998  C   LYS A  66      -3.918   8.997  -7.510  1.00  0.62           C  
ATOM    999  O   LYS A  66      -3.604   8.057  -8.240  1.00  0.62           O  
ATOM   1000  CB  LYS A  66      -6.240   9.820  -7.829  1.00  0.62           C  
ATOM   1001  CG  LYS A  66      -7.211  10.876  -8.202  1.00  0.62           C  
ATOM   1002  CD  LYS A  66      -8.596  10.378  -7.895  1.00  0.62           C  
ATOM   1003  CE  LYS A  66      -9.677  11.373  -8.203  1.00  0.62           C  
ATOM   1004  NZ  LYS A  66     -11.020  10.781  -7.924  1.00  0.62           N  
ATOM   1005  H   LYS A  66      -5.086   9.838 -10.197  1.00  0.62           H  
ATOM   1006  HA  LYS A  66      -4.507  11.053  -7.559  1.00  0.62           H  
ATOM   1007 1HB  LYS A  66      -6.507   8.945  -8.407  1.00  0.62           H  
ATOM   1008 2HB  LYS A  66      -6.394   9.583  -6.779  1.00  0.62           H  
ATOM   1009 1HG  LYS A  66      -7.005  11.783  -7.640  1.00  0.62           H  
ATOM   1010 2HG  LYS A  66      -7.130  11.078  -9.268  1.00  0.62           H  
ATOM   1011 1HD  LYS A  66      -8.781   9.475  -8.486  1.00  0.62           H  
ATOM   1012 2HD  LYS A  66      -8.658  10.104  -6.841  1.00  0.62           H  
ATOM   1013 1HE  LYS A  66      -9.540  12.259  -7.583  1.00  0.62           H  
ATOM   1014 2HE  LYS A  66      -9.622  11.662  -9.252  1.00  0.62           H  
ATOM   1015 1HZ  LYS A  66     -11.743  11.451  -8.128  1.00  0.62           H  
ATOM   1016 2HZ  LYS A  66     -11.150   9.956  -8.504  1.00  0.62           H  
ATOM   1017 3HZ  LYS A  66     -11.072  10.510  -6.950  1.00  0.62           H  
ATOM   1018  N   LYS A  67      -3.607   8.998  -6.213  1.00  0.63           N  
ATOM   1019  CA  LYS A  67      -2.855   7.841  -5.701  1.00  0.63           C  
ATOM   1020  C   LYS A  67      -3.550   6.502  -5.994  1.00  0.63           C  
ATOM   1021  O   LYS A  67      -2.887   5.507  -6.278  1.00  0.63           O  
ATOM   1022  CB  LYS A  67      -2.635   7.911  -4.183  1.00  0.63           C  
ATOM   1023  CG  LYS A  67      -1.605   8.910  -3.669  1.00  0.63           C  
ATOM   1024  CD  LYS A  67      -1.514   8.828  -2.149  1.00  0.63           C  
ATOM   1025  CE  LYS A  67      -0.378   9.663  -1.594  1.00  0.63           C  
ATOM   1026  NZ  LYS A  67      -0.342   9.621  -0.100  1.00  0.63           N  
ATOM   1027  H   LYS A  67      -3.839   9.798  -5.612  1.00  0.63           H  
ATOM   1028  HA  LYS A  67      -1.882   7.825  -6.197  1.00  0.63           H  
ATOM   1029 1HB  LYS A  67      -3.582   8.154  -3.699  1.00  0.63           H  
ATOM   1030 2HB  LYS A  67      -2.336   6.926  -3.825  1.00  0.63           H  
ATOM   1031 1HG  LYS A  67      -0.634   8.682  -4.066  1.00  0.63           H  
ATOM   1032 2HG  LYS A  67      -1.883   9.925  -3.967  1.00  0.63           H  
ATOM   1033 1HD  LYS A  67      -2.449   9.188  -1.709  1.00  0.63           H  
ATOM   1034 2HD  LYS A  67      -1.366   7.792  -1.851  1.00  0.63           H  
ATOM   1035 1HE  LYS A  67       0.561   9.271  -1.977  1.00  0.63           H  
ATOM   1036 2HE  LYS A  67      -0.488  10.690  -1.920  1.00  0.63           H  
ATOM   1037 1HZ  LYS A  67       0.421  10.181   0.243  1.00  0.63           H  
ATOM   1038 2HZ  LYS A  67      -1.228   9.996   0.280  1.00  0.63           H  
ATOM   1039 3HZ  LYS A  67      -0.227   8.674   0.211  1.00  0.63           H  
ATOM   1040  N   GLU A  68      -4.884   6.482  -5.959  1.00  0.63           N  
ATOM   1041  CA  GLU A  68      -5.666   5.263  -6.201  1.00  0.63           C  
ATOM   1042  C   GLU A  68      -5.491   4.679  -7.617  1.00  0.63           C  
ATOM   1043  O   GLU A  68      -5.860   3.526  -7.862  1.00  0.63           O  
ATOM   1044  CB  GLU A  68      -7.159   5.513  -5.923  1.00  0.63           C  
ATOM   1045  CG  GLU A  68      -7.873   6.439  -6.911  1.00  0.63           C  
ATOM   1046  CD  GLU A  68      -9.319   6.761  -6.519  1.00  0.63           C  
ATOM   1047  OE1 GLU A  68      -9.764   6.274  -5.509  1.00  0.63           O  
ATOM   1048  OE2 GLU A  68      -9.977   7.477  -7.253  1.00  0.63           O  
ATOM   1049  H   GLU A  68      -5.366   7.341  -5.742  1.00  0.63           H  
ATOM   1050  HA  GLU A  68      -5.322   4.507  -5.495  1.00  0.63           H  
ATOM   1051 1HB  GLU A  68      -7.689   4.561  -5.923  1.00  0.63           H  
ATOM   1052 2HB  GLU A  68      -7.272   5.946  -4.929  1.00  0.63           H  
ATOM   1053 1HG  GLU A  68      -7.317   7.353  -6.958  1.00  0.63           H  
ATOM   1054 2HG  GLU A  68      -7.859   5.987  -7.901  1.00  0.63           H  
ATOM   1055  N   GLU A  69      -4.984   5.488  -8.556  1.00  0.64           N  
ATOM   1056  CA  GLU A  69      -4.789   5.079  -9.942  1.00  0.64           C  
ATOM   1057  C   GLU A  69      -3.388   4.522 -10.195  1.00  0.64           C  
ATOM   1058  O   GLU A  69      -3.058   4.185 -11.335  1.00  0.64           O  
ATOM   1059  CB  GLU A  69      -5.009   6.269 -10.889  1.00  0.64           C  
ATOM   1060  CG  GLU A  69      -6.412   6.849 -10.881  1.00  0.64           C  
ATOM   1061  CD  GLU A  69      -6.585   8.029 -11.822  1.00  0.64           C  
ATOM   1062  OE1 GLU A  69      -7.105   7.826 -12.892  1.00  0.64           O  
ATOM   1063  OE2 GLU A  69      -6.191   9.130 -11.479  1.00  0.64           O  
ATOM   1064  H   GLU A  69      -4.670   6.420  -8.298  1.00  0.64           H  
ATOM   1065  HA  GLU A  69      -5.517   4.307 -10.178  1.00  0.64           H  
ATOM   1066 1HB  GLU A  69      -4.325   7.070 -10.611  1.00  0.64           H  
ATOM   1067 2HB  GLU A  69      -4.765   5.973 -11.909  1.00  0.64           H  
ATOM   1068 1HG  GLU A  69      -7.114   6.066 -11.163  1.00  0.64           H  
ATOM   1069 2HG  GLU A  69      -6.652   7.155  -9.868  1.00  0.64           H  
ATOM   1070  N   VAL A  70      -2.532   4.512  -9.170  1.00  0.68           N  
ATOM   1071  CA  VAL A  70      -1.144   4.097  -9.360  1.00  0.68           C  
ATOM   1072  C   VAL A  70      -0.685   2.977  -8.409  1.00  0.68           C  
ATOM   1073  O   VAL A  70      -0.941   3.023  -7.207  1.00  0.68           O  
ATOM   1074  CB  VAL A  70      -0.254   5.344  -9.223  1.00  0.68           C  
ATOM   1075  CG1 VAL A  70       1.149   4.997  -9.357  1.00  0.68           C  
ATOM   1076  CG2 VAL A  70      -0.620   6.344 -10.289  1.00  0.68           C  
ATOM   1077  H   VAL A  70      -2.836   4.805  -8.238  1.00  0.68           H  
ATOM   1078  HA  VAL A  70      -1.037   3.722 -10.378  1.00  0.68           H  
ATOM   1079  HB  VAL A  70      -0.406   5.786  -8.253  1.00  0.68           H  
ATOM   1080 1HG1 VAL A  70       1.756   5.893  -9.256  1.00  0.68           H  
ATOM   1081 2HG1 VAL A  70       1.423   4.282  -8.581  1.00  0.68           H  
ATOM   1082 3HG1 VAL A  70       1.293   4.557 -10.344  1.00  0.68           H  
ATOM   1083 1HG2 VAL A  70       0.006   7.219 -10.202  1.00  0.68           H  
ATOM   1084 2HG2 VAL A  70      -0.466   5.880 -11.257  1.00  0.68           H  
ATOM   1085 3HG2 VAL A  70      -1.659   6.645 -10.187  1.00  0.68           H  
ATOM   1086  N   GLU A  71      -0.021   1.952  -8.963  1.00  0.76           N  
ATOM   1087  CA  GLU A  71       0.471   0.828  -8.157  1.00  0.76           C  
ATOM   1088  C   GLU A  71       1.992   0.710  -8.202  1.00  0.76           C  
ATOM   1089  O   GLU A  71       2.629   1.029  -9.203  1.00  0.76           O  
ATOM   1090  CB  GLU A  71      -0.174  -0.489  -8.621  1.00  0.76           C  
ATOM   1091  CG  GLU A  71      -1.680  -0.543  -8.407  1.00  0.76           C  
ATOM   1092  CD  GLU A  71      -2.331  -1.852  -8.831  1.00  0.76           C  
ATOM   1093  OE1 GLU A  71      -1.641  -2.720  -9.309  1.00  0.76           O  
ATOM   1094  OE2 GLU A  71      -3.529  -1.972  -8.670  1.00  0.76           O  
ATOM   1095  H   GLU A  71       0.150   1.959  -9.969  1.00  0.76           H  
ATOM   1096  HA  GLU A  71       0.185   0.998  -7.118  1.00  0.76           H  
ATOM   1097 1HB  GLU A  71       0.022  -0.632  -9.686  1.00  0.76           H  
ATOM   1098 2HB  GLU A  71       0.279  -1.325  -8.088  1.00  0.76           H  
ATOM   1099 1HG  GLU A  71      -1.893  -0.365  -7.354  1.00  0.76           H  
ATOM   1100 2HG  GLU A  71      -2.111   0.270  -8.973  1.00  0.76           H  
ATOM   1101  N   VAL A  72       2.583   0.240  -7.110  1.00  0.90           N  
ATOM   1102  CA  VAL A  72       4.038   0.093  -7.039  1.00  0.90           C  
ATOM   1103  C   VAL A  72       4.553  -1.189  -7.672  1.00  0.90           C  
ATOM   1104  O   VAL A  72       4.053  -2.275  -7.373  1.00  0.90           O  
ATOM   1105  CB  VAL A  72       4.504   0.136  -5.576  1.00  0.90           C  
ATOM   1106  CG1 VAL A  72       5.997  -0.094  -5.497  1.00  0.90           C  
ATOM   1107  CG2 VAL A  72       4.138   1.465  -4.985  1.00  0.90           C  
ATOM   1108  H   VAL A  72       2.018  -0.015  -6.312  1.00  0.90           H  
ATOM   1109  HA  VAL A  72       4.496   0.926  -7.566  1.00  0.90           H  
ATOM   1110  HB  VAL A  72       4.016  -0.659  -5.017  1.00  0.90           H  
ATOM   1111 1HG1 VAL A  72       6.315  -0.061  -4.458  1.00  0.90           H  
ATOM   1112 2HG1 VAL A  72       6.248  -1.066  -5.916  1.00  0.90           H  
ATOM   1113 3HG1 VAL A  72       6.516   0.685  -6.061  1.00  0.90           H  
ATOM   1114 1HG2 VAL A  72       4.452   1.511  -3.939  1.00  0.90           H  
ATOM   1115 2HG2 VAL A  72       4.634   2.259  -5.545  1.00  0.90           H  
ATOM   1116 3HG2 VAL A  72       3.061   1.590  -5.043  1.00  0.90           H  
ATOM   1117  N   GLU A  73       5.551  -1.047  -8.542  1.00  1.10           N  
ATOM   1118  CA  GLU A  73       6.182  -2.182  -9.202  1.00  1.10           C  
ATOM   1119  C   GLU A  73       7.471  -2.572  -8.491  1.00  1.10           C  
ATOM   1120  O   GLU A  73       8.086  -1.753  -7.806  1.00  1.10           O  
ATOM   1121  CB  GLU A  73       6.447  -1.863 -10.672  1.00  1.10           C  
ATOM   1122  CG  GLU A  73       5.194  -1.612 -11.476  1.00  1.10           C  
ATOM   1123  CD  GLU A  73       4.368  -2.874 -11.705  1.00  1.10           C  
ATOM   1124  OE1 GLU A  73       4.936  -3.928 -11.860  1.00  1.10           O  
ATOM   1125  OE2 GLU A  73       3.168  -2.774 -11.729  1.00  1.10           O  
ATOM   1126  H   GLU A  73       5.910  -0.109  -8.732  1.00  1.10           H  
ATOM   1127  HA  GLU A  73       5.502  -3.032  -9.154  1.00  1.10           H  
ATOM   1128 1HB  GLU A  73       7.069  -0.970 -10.739  1.00  1.10           H  
ATOM   1129 2HB  GLU A  73       6.996  -2.683 -11.134  1.00  1.10           H  
ATOM   1130 1HG  GLU A  73       4.579  -0.884 -10.944  1.00  1.10           H  
ATOM   1131 2HG  GLU A  73       5.471  -1.176 -12.439  1.00  1.10           H  
ATOM   1132  N   ALA A  74       7.881  -3.819  -8.672  1.00  1.36           N  
ATOM   1133  CA  ALA A  74       9.118  -4.319  -8.089  1.00  1.36           C  
ATOM   1134  C   ALA A  74       9.472  -5.665  -8.703  1.00  1.36           C  
ATOM   1135  O   ALA A  74      10.589  -5.858  -9.181  1.00  1.36           O  
ATOM   1136  OXT ALA A  74       8.560  -6.450  -8.953  1.00  1.36           O  
ATOM   1137  CB  ALA A  74       8.984  -4.447  -6.575  1.00  1.36           C  
ATOM   1138  H   ALA A  74       7.314  -4.434  -9.243  1.00  1.36           H  
ATOM   1139  HA  ALA A  74       9.918  -3.617  -8.323  1.00  1.36           H  
ATOM   1140 1HB  ALA A  74       9.923  -4.811  -6.159  1.00  1.36           H  
ATOM   1141 2HB  ALA A  74       8.750  -3.479  -6.133  1.00  1.36           H  
ATOM   1142 3HB  ALA A  74       8.187  -5.150  -6.339  1.00  1.36           H  
ENDMDL

REMARK ID 641660 DOMAINID 635245 MODEL 3 1txq-PLE-1
MODEL     3
ATOM      1  N   ALA A   1       0.254  -0.070  -0.744  1.00  1.39           N  
ATOM      2  CA  ALA A   1       1.375   0.239  -1.621  1.00  1.39           C  
ATOM      3  C   ALA A   1       1.927   1.614  -1.303  1.00  1.39           C  
ATOM      4  O   ALA A   1       1.307   2.630  -1.615  1.00  1.39           O  
ATOM      5  CB  ALA A   1       0.949   0.174  -3.074  1.00  1.39           C  
ATOM      6 1H   ALA A   1       0.007  -1.044  -0.839  1.00  1.39           H  
ATOM      7 2H   ALA A   1       0.518   0.121   0.212  1.00  1.39           H  
ATOM      8 3H   ALA A   1      -0.538   0.506  -0.993  1.00  1.39           H  
ATOM      9  HA  ALA A   1       2.162  -0.495  -1.443  1.00  1.39           H  
ATOM     10 1HB  ALA A   1       1.809   0.389  -3.701  1.00  1.39           H  
ATOM     11 2HB  ALA A   1       0.571  -0.821  -3.303  1.00  1.39           H  
ATOM     12 3HB  ALA A   1       0.169   0.912  -3.258  1.00  1.39           H  
ATOM     13  N   GLU A   2       3.079   1.651  -0.650  1.00  1.14           N  
ATOM     14  CA  GLU A   2       3.698   2.920  -0.283  1.00  1.14           C  
ATOM     15  C   GLU A   2       3.975   3.765  -1.523  1.00  1.14           C  
ATOM     16  O   GLU A   2       4.494   3.260  -2.521  1.00  1.14           O  
ATOM     17  CB  GLU A   2       4.983   2.673   0.518  1.00  1.14           C  
ATOM     18  CG  GLU A   2       5.662   3.931   1.050  1.00  1.14           C  
ATOM     19  CD  GLU A   2       6.852   3.627   1.933  1.00  1.14           C  
ATOM     20  OE1 GLU A   2       7.065   2.484   2.236  1.00  1.14           O  
ATOM     21  OE2 GLU A   2       7.582   4.544   2.276  1.00  1.14           O  
ATOM     22  H   GLU A   2       3.557   0.792  -0.412  1.00  1.14           H  
ATOM     23  HA  GLU A   2       3.002   3.474   0.349  1.00  1.14           H  
ATOM     24 1HB  GLU A   2       4.763   2.027   1.367  1.00  1.14           H  
ATOM     25 2HB  GLU A   2       5.704   2.151  -0.111  1.00  1.14           H  
ATOM     26 1HG  GLU A   2       5.997   4.534   0.207  1.00  1.14           H  
ATOM     27 2HG  GLU A   2       4.934   4.515   1.610  1.00  1.14           H  
ATOM     28  N   LEU A   3       3.619   5.041  -1.458  1.00  0.94           N  
ATOM     29  CA  LEU A   3       3.829   5.951  -2.573  1.00  0.94           C  
ATOM     30  C   LEU A   3       5.062   6.818  -2.373  1.00  0.94           C  
ATOM     31  O   LEU A   3       5.175   7.538  -1.378  1.00  0.94           O  
ATOM     32  CB  LEU A   3       2.590   6.819  -2.753  1.00  0.94           C  
ATOM     33  CG  LEU A   3       1.288   6.017  -3.006  1.00  0.94           C  
ATOM     34  CD1 LEU A   3       0.123   6.924  -3.098  1.00  0.94           C  
ATOM     35  CD2 LEU A   3       1.432   5.248  -4.264  1.00  0.94           C  
ATOM     36  H   LEU A   3       3.188   5.383  -0.613  1.00  0.94           H  
ATOM     37  HA  LEU A   3       3.973   5.360  -3.477  1.00  0.94           H  
ATOM     38 1HB  LEU A   3       2.447   7.424  -1.858  1.00  0.94           H  
ATOM     39 2HB  LEU A   3       2.749   7.489  -3.602  1.00  0.94           H  
ATOM     40  HG  LEU A   3       1.119   5.329  -2.174  1.00  0.94           H  
ATOM     41 1HD1 LEU A   3      -0.781   6.328  -3.264  1.00  0.94           H  
ATOM     42 2HD1 LEU A   3       0.023   7.465  -2.176  1.00  0.94           H  
ATOM     43 3HD1 LEU A   3       0.264   7.614  -3.925  1.00  0.94           H  
ATOM     44 1HD2 LEU A   3       0.523   4.665  -4.443  1.00  0.94           H  
ATOM     45 2HD2 LEU A   3       1.598   5.926  -5.093  1.00  0.94           H  
ATOM     46 3HD2 LEU A   3       2.282   4.590  -4.149  1.00  0.94           H  
ATOM     47  N   LYS A   4       5.982   6.733  -3.325  1.00  0.79           N  
ATOM     48  CA  LYS A   4       7.239   7.467  -3.288  1.00  0.79           C  
ATOM     49  C   LYS A   4       7.454   8.241  -4.575  1.00  0.79           C  
ATOM     50  O   LYS A   4       6.952   7.854  -5.635  1.00  0.79           O  
ATOM     51  CB  LYS A   4       8.423   6.520  -3.057  1.00  0.79           C  
ATOM     52  CG  LYS A   4       8.428   5.811  -1.706  1.00  0.79           C  
ATOM     53  CD  LYS A   4       9.690   4.974  -1.541  1.00  0.79           C  
ATOM     54  CE  LYS A   4       9.693   4.207  -0.224  1.00  0.79           C  
ATOM     55  NZ  LYS A   4       9.726   5.121   0.958  1.00  0.79           N  
ATOM     56  H   LYS A   4       5.804   6.115  -4.104  1.00  0.79           H  
ATOM     57  HA  LYS A   4       7.200   8.188  -2.469  1.00  0.79           H  
ATOM     58 1HB  LYS A   4       8.426   5.755  -3.835  1.00  0.79           H  
ATOM     59 2HB  LYS A   4       9.356   7.078  -3.150  1.00  0.79           H  
ATOM     60 1HG  LYS A   4       8.367   6.543  -0.899  1.00  0.79           H  
ATOM     61 2HG  LYS A   4       7.562   5.151  -1.636  1.00  0.79           H  
ATOM     62 1HD  LYS A   4       9.760   4.261  -2.363  1.00  0.79           H  
ATOM     63 2HD  LYS A   4      10.563   5.625  -1.572  1.00  0.79           H  
ATOM     64 1HE  LYS A   4       8.801   3.588  -0.171  1.00  0.79           H  
ATOM     65 2HE  LYS A   4      10.570   3.563  -0.192  1.00  0.79           H  
ATOM     66 1HZ  LYS A   4       9.731   4.570   1.819  1.00  0.79           H  
ATOM     67 2HZ  LYS A   4      10.552   5.688   0.926  1.00  0.79           H  
ATOM     68 3HZ  LYS A   4       8.904   5.723   0.958  1.00  0.79           H  
ATOM     69  N   VAL A   5       8.217   9.311  -4.482  1.00  0.70           N  
ATOM     70  CA  VAL A   5       8.514  10.129  -5.640  1.00  0.70           C  
ATOM     71  C   VAL A   5       9.268   9.336  -6.696  1.00  0.70           C  
ATOM     72  O   VAL A   5      10.229   8.625  -6.396  1.00  0.70           O  
ATOM     73  CB  VAL A   5       9.277  11.385  -5.203  1.00  0.70           C  
ATOM     74  CG1 VAL A   5       9.717  12.176  -6.409  1.00  0.70           C  
ATOM     75  CG2 VAL A   5       8.352  12.213  -4.318  1.00  0.70           C  
ATOM     76  H   VAL A   5       8.598   9.571  -3.583  1.00  0.70           H  
ATOM     77  HA  VAL A   5       7.583  10.451  -6.084  1.00  0.70           H  
ATOM     78  HB  VAL A   5      10.169  11.102  -4.648  1.00  0.70           H  
ATOM     79 1HG1 VAL A   5      10.247  13.071  -6.086  1.00  0.70           H  
ATOM     80 2HG1 VAL A   5      10.375  11.571  -7.028  1.00  0.70           H  
ATOM     81 3HG1 VAL A   5       8.848  12.462  -6.981  1.00  0.70           H  
ATOM     82 1HG2 VAL A   5       8.866  13.116  -3.993  1.00  0.70           H  
ATOM     83 2HG2 VAL A   5       7.474  12.482  -4.885  1.00  0.70           H  
ATOM     84 3HG2 VAL A   5       8.055  11.629  -3.449  1.00  0.70           H  
ATOM     85  N   GLY A   6       8.779   9.442  -7.931  1.00  0.65           N  
ATOM     86  CA  GLY A   6       9.285   8.747  -9.100  1.00  0.65           C  
ATOM     87  C   GLY A   6       8.460   7.502  -9.435  1.00  0.65           C  
ATOM     88  O   GLY A   6       8.593   6.941 -10.525  1.00  0.65           O  
ATOM     89  H   GLY A   6       7.992  10.064  -8.076  1.00  0.65           H  
ATOM     90 1HA  GLY A   6       9.275   9.429  -9.950  1.00  0.65           H  
ATOM     91 2HA  GLY A   6      10.322   8.464  -8.931  1.00  0.65           H  
ATOM     92  N   SER A   7       7.608   7.060  -8.509  1.00  0.63           N  
ATOM     93  CA  SER A   7       6.784   5.884  -8.755  1.00  0.63           C  
ATOM     94  C   SER A   7       5.745   6.122  -9.852  1.00  0.63           C  
ATOM     95  O   SER A   7       5.124   7.189  -9.922  1.00  0.63           O  
ATOM     96  CB  SER A   7       6.078   5.459  -7.482  1.00  0.63           C  
ATOM     97  OG  SER A   7       5.268   4.342  -7.713  1.00  0.63           O  
ATOM     98  H   SER A   7       7.524   7.534  -7.608  1.00  0.63           H  
ATOM     99  HA  SER A   7       7.438   5.072  -9.076  1.00  0.63           H  
ATOM    100 1HB  SER A   7       6.808   5.242  -6.702  1.00  0.63           H  
ATOM    101 2HB  SER A   7       5.460   6.287  -7.131  1.00  0.63           H  
ATOM    102  HG  SER A   7       4.854   4.488  -8.576  1.00  0.63           H  
ATOM    103  N   ARG A   8       5.512   5.106 -10.688  1.00  0.62           N  
ATOM    104  CA  ARG A   8       4.449   5.211 -11.692  1.00  0.62           C  
ATOM    105  C   ARG A   8       3.170   4.712 -11.060  1.00  0.62           C  
ATOM    106  O   ARG A   8       3.132   3.608 -10.490  1.00  0.62           O  
ATOM    107  CB  ARG A   8       4.748   4.413 -12.949  1.00  0.62           C  
ATOM    108  CG  ARG A   8       3.687   4.530 -14.079  1.00  0.62           C  
ATOM    109  CD  ARG A   8       4.169   3.847 -15.327  1.00  0.62           C  
ATOM    110  NE  ARG A   8       4.280   2.394 -15.155  1.00  0.62           N  
ATOM    111  CZ  ARG A   8       3.338   1.468 -15.456  1.00  0.62           C  
ATOM    112  NH1 ARG A   8       2.185   1.769 -16.026  1.00  0.62           N  
ATOM    113  NH2 ARG A   8       3.621   0.224 -15.165  1.00  0.62           N  
ATOM    114  H   ARG A   8       6.069   4.264 -10.621  1.00  0.62           H  
ATOM    115  HA  ARG A   8       4.316   6.257 -11.971  1.00  0.62           H  
ATOM    116 1HB  ARG A   8       5.702   4.736 -13.362  1.00  0.62           H  
ATOM    117 2HB  ARG A   8       4.840   3.354 -12.701  1.00  0.62           H  
ATOM    118 1HG  ARG A   8       2.752   4.061 -13.764  1.00  0.62           H  
ATOM    119 2HG  ARG A   8       3.504   5.586 -14.300  1.00  0.62           H  
ATOM    120 1HD  ARG A   8       3.459   4.040 -16.135  1.00  0.62           H  
ATOM    121 2HD  ARG A   8       5.149   4.233 -15.601  1.00  0.62           H  
ATOM    122  HE  ARG A   8       5.120   2.015 -14.681  1.00  0.62           H  
ATOM    123 1HH1 ARG A   8       1.931   2.727 -16.288  1.00  0.62           H  
ATOM    124 2HH1 ARG A   8       1.517   1.039 -16.227  1.00  0.62           H  
ATOM    125 1HH2 ARG A   8       4.531   0.037 -14.711  1.00  0.62           H  
ATOM    126 2HH2 ARG A   8       2.970  -0.517 -15.356  1.00  0.62           H  
ATOM    127  N   VAL A   9       2.147   5.545 -11.125  1.00  0.63           N  
ATOM    128  CA  VAL A   9       0.881   5.253 -10.486  1.00  0.63           C  
ATOM    129  C   VAL A   9      -0.341   5.418 -11.375  1.00  0.63           C  
ATOM    130  O   VAL A   9      -0.308   6.085 -12.414  1.00  0.63           O  
ATOM    131  CB  VAL A   9       0.700   6.166  -9.272  1.00  0.63           C  
ATOM    132  CG1 VAL A   9       1.811   5.948  -8.230  1.00  0.63           C  
ATOM    133  CG2 VAL A   9       0.698   7.634  -9.742  1.00  0.63           C  
ATOM    134  H   VAL A   9       2.261   6.425 -11.630  1.00  0.63           H  
ATOM    135  HA  VAL A   9       0.908   4.221 -10.145  1.00  0.63           H  
ATOM    136  HB  VAL A   9      -0.229   5.919  -8.816  1.00  0.63           H  
ATOM    137 1HG1 VAL A   9       1.636   6.598  -7.382  1.00  0.63           H  
ATOM    138 2HG1 VAL A   9       1.802   4.925  -7.900  1.00  0.63           H  
ATOM    139 3HG1 VAL A   9       2.779   6.180  -8.662  1.00  0.63           H  
ATOM    140 1HG2 VAL A   9       0.547   8.292  -8.893  1.00  0.63           H  
ATOM    141 2HG2 VAL A   9       1.657   7.869 -10.213  1.00  0.63           H  
ATOM    142 3HG2 VAL A   9      -0.106   7.781 -10.463  1.00  0.63           H  
ATOM    143  N   LYS A  10      -1.445   4.834 -10.914  1.00  0.64           N  
ATOM    144  CA  LYS A  10      -2.752   4.967 -11.549  1.00  0.64           C  
ATOM    145  C   LYS A  10      -3.733   5.622 -10.581  1.00  0.64           C  
ATOM    146  O   LYS A  10      -3.732   5.337  -9.377  1.00  0.64           O  
ATOM    147  CB  LYS A  10      -3.253   3.621 -12.075  1.00  0.64           C  
ATOM    148  CG  LYS A  10      -4.586   3.664 -12.803  1.00  0.64           C  
ATOM    149  CD  LYS A  10      -4.920   2.290 -13.353  1.00  0.64           C  
ATOM    150  CE  LYS A  10      -3.999   1.967 -14.539  1.00  0.64           C  
ATOM    151  NZ  LYS A  10      -4.285   0.635 -15.138  1.00  0.64           N  
ATOM    152  H   LYS A  10      -1.360   4.282 -10.062  1.00  0.64           H  
ATOM    153  HA  LYS A  10      -2.651   5.626 -12.404  1.00  0.64           H  
ATOM    154 1HB  LYS A  10      -2.536   3.234 -12.785  1.00  0.64           H  
ATOM    155 2HB  LYS A  10      -3.322   2.901 -11.253  1.00  0.64           H  
ATOM    156 1HG  LYS A  10      -5.377   3.984 -12.124  1.00  0.64           H  
ATOM    157 2HG  LYS A  10      -4.521   4.377 -13.628  1.00  0.64           H  
ATOM    158 1HD  LYS A  10      -4.775   1.535 -12.575  1.00  0.64           H  
ATOM    159 2HD  LYS A  10      -5.956   2.265 -13.684  1.00  0.64           H  
ATOM    160 1HE  LYS A  10      -4.127   2.735 -15.305  1.00  0.64           H  
ATOM    161 2HE  LYS A  10      -2.969   1.988 -14.202  1.00  0.64           H  
ATOM    162 1HZ  LYS A  10      -3.647   0.479 -15.907  1.00  0.64           H  
ATOM    163 2HZ  LYS A  10      -4.155  -0.095 -14.444  1.00  0.64           H  
ATOM    164 3HZ  LYS A  10      -5.230   0.614 -15.474  1.00  0.64           H  
ATOM    165  N   VAL A  11      -4.547   6.538 -11.093  1.00  0.65           N  
ATOM    166  CA  VAL A  11      -5.472   7.253 -10.225  1.00  0.65           C  
ATOM    167  C   VAL A  11      -6.869   6.620 -10.180  1.00  0.65           C  
ATOM    168  O   VAL A  11      -7.539   6.421 -11.211  1.00  0.65           O  
ATOM    169  CB  VAL A  11      -5.552   8.711 -10.668  1.00  0.65           C  
ATOM    170  CG1 VAL A  11      -6.526   9.448  -9.744  1.00  0.65           C  
ATOM    171  CG2 VAL A  11      -4.130   9.307 -10.664  1.00  0.65           C  
ATOM    172  H   VAL A  11      -4.500   6.746 -12.091  1.00  0.65           H  
ATOM    173  HA  VAL A  11      -5.067   7.241  -9.212  1.00  0.65           H  
ATOM    174  HB  VAL A  11      -5.954   8.772 -11.680  1.00  0.65           H  
ATOM    175 1HG1 VAL A  11      -6.599  10.490 -10.033  1.00  0.65           H  
ATOM    176 2HG1 VAL A  11      -7.514   8.985  -9.804  1.00  0.65           H  
ATOM    177 3HG1 VAL A  11      -6.168   9.384  -8.718  1.00  0.65           H  
ATOM    178 1HG2 VAL A  11      -4.168  10.347 -10.985  1.00  0.65           H  
ATOM    179 2HG2 VAL A  11      -3.711   9.246  -9.664  1.00  0.65           H  
ATOM    180 3HG2 VAL A  11      -3.498   8.740 -11.355  1.00  0.65           H  
ATOM    181  N   LYS A  12      -7.282   6.261  -8.965  1.00  0.67           N  
ATOM    182  CA  LYS A  12      -8.530   5.551  -8.758  1.00  0.67           C  
ATOM    183  C   LYS A  12      -9.711   6.386  -9.201  1.00  0.67           C  
ATOM    184  O   LYS A  12      -9.789   7.581  -8.922  1.00  0.67           O  
ATOM    185  CB  LYS A  12      -8.722   5.191  -7.288  1.00  0.67           C  
ATOM    186  CG  LYS A  12      -7.761   4.172  -6.698  1.00  0.67           C  
ATOM    187  CD  LYS A  12      -8.132   3.931  -5.235  1.00  0.67           C  
ATOM    188  CE  LYS A  12      -7.180   2.991  -4.527  1.00  0.67           C  
ATOM    189  NZ  LYS A  12      -7.497   2.887  -3.086  1.00  0.67           N  
ATOM    190  H   LYS A  12      -6.710   6.498  -8.153  1.00  0.67           H  
ATOM    191  HA  LYS A  12      -8.512   4.637  -9.351  1.00  0.67           H  
ATOM    192 1HB  LYS A  12      -8.632   6.099  -6.688  1.00  0.67           H  
ATOM    193 2HB  LYS A  12      -9.732   4.811  -7.143  1.00  0.67           H  
ATOM    194 1HG  LYS A  12      -7.807   3.231  -7.253  1.00  0.67           H  
ATOM    195 2HG  LYS A  12      -6.740   4.558  -6.751  1.00  0.67           H  
ATOM    196 1HD  LYS A  12      -8.147   4.873  -4.709  1.00  0.67           H  
ATOM    197 2HD  LYS A  12      -9.131   3.502  -5.190  1.00  0.67           H  
ATOM    198 1HE  LYS A  12      -7.245   2.004  -4.979  1.00  0.67           H  
ATOM    199 2HE  LYS A  12      -6.164   3.370  -4.626  1.00  0.67           H  
ATOM    200 1HZ  LYS A  12      -6.844   2.267  -2.637  1.00  0.67           H  
ATOM    201 2HZ  LYS A  12      -7.406   3.841  -2.689  1.00  0.67           H  
ATOM    202 3HZ  LYS A  12      -8.434   2.545  -2.958  1.00  0.67           H  
ATOM    203  N   GLY A  13     -10.628   5.752  -9.912  1.00  0.69           N  
ATOM    204  CA  GLY A  13     -11.851   6.394 -10.372  1.00  0.69           C  
ATOM    205  C   GLY A  13     -11.691   7.040 -11.743  1.00  0.69           C  
ATOM    206  O   GLY A  13     -12.684   7.366 -12.393  1.00  0.69           O  
ATOM    207  H   GLY A  13     -10.486   4.775 -10.124  1.00  0.69           H  
ATOM    208 1HA  GLY A  13     -12.653   5.655 -10.409  1.00  0.69           H  
ATOM    209 2HA  GLY A  13     -12.153   7.151  -9.649  1.00  0.69           H  
ATOM    210  N   LEU A  14     -10.445   7.218 -12.184  1.00  0.70           N  
ATOM    211  CA  LEU A  14     -10.195   7.835 -13.475  1.00  0.70           C  
ATOM    212  C   LEU A  14      -9.569   6.822 -14.419  1.00  0.70           C  
ATOM    213  O   LEU A  14      -9.922   6.738 -15.595  1.00  0.70           O  
ATOM    214  CB  LEU A  14      -9.245   9.025 -13.322  1.00  0.70           C  
ATOM    215  CG  LEU A  14      -9.694  10.162 -12.428  1.00  0.70           C  
ATOM    216  CD1 LEU A  14      -8.585  11.202 -12.394  1.00  0.70           C  
ATOM    217  CD2 LEU A  14     -10.987  10.747 -12.941  1.00  0.70           C  
ATOM    218  H   LEU A  14      -9.651   6.928 -11.618  1.00  0.70           H  
ATOM    219  HA  LEU A  14     -11.136   8.176 -13.900  1.00  0.70           H  
ATOM    220 1HB  LEU A  14      -8.291   8.661 -12.938  1.00  0.70           H  
ATOM    221 2HB  LEU A  14      -9.086   9.451 -14.299  1.00  0.70           H  
ATOM    222  HG  LEU A  14      -9.840   9.789 -11.409  1.00  0.70           H  
ATOM    223 1HD1 LEU A  14      -8.872  12.023 -11.738  1.00  0.70           H  
ATOM    224 2HD1 LEU A  14      -7.679  10.748 -12.031  1.00  0.70           H  
ATOM    225 3HD1 LEU A  14      -8.413  11.584 -13.401  1.00  0.70           H  
ATOM    226 1HD2 LEU A  14     -11.301  11.565 -12.293  1.00  0.70           H  
ATOM    227 2HD2 LEU A  14     -10.840  11.123 -13.955  1.00  0.70           H  
ATOM    228 3HD2 LEU A  14     -11.758   9.974 -12.949  1.00  0.70           H  
ATOM    229  N   GLY A  15      -8.626   6.041 -13.880  1.00  0.69           N  
ATOM    230  CA  GLY A  15      -7.871   5.063 -14.652  1.00  0.69           C  
ATOM    231  C   GLY A  15      -6.663   5.692 -15.348  1.00  0.69           C  
ATOM    232  O   GLY A  15      -5.976   5.033 -16.129  1.00  0.69           O  
ATOM    233  H   GLY A  15      -8.379   6.157 -12.901  1.00  0.69           H  
ATOM    234 1HA  GLY A  15      -7.535   4.269 -13.986  1.00  0.69           H  
ATOM    235 2HA  GLY A  15      -8.523   4.604 -15.393  1.00  0.69           H  
ATOM    236  N   GLU A  16      -6.414   6.965 -15.059  1.00  0.68           N  
ATOM    237  CA  GLU A  16      -5.324   7.705 -15.675  1.00  0.68           C  
ATOM    238  C   GLU A  16      -4.003   7.380 -15.017  1.00  0.68           C  
ATOM    239  O   GLU A  16      -3.945   7.099 -13.817  1.00  0.68           O  
ATOM    240  CB  GLU A  16      -5.585   9.203 -15.570  1.00  0.68           C  
ATOM    241  CG  GLU A  16      -6.854   9.645 -16.261  1.00  0.68           C  
ATOM    242  CD  GLU A  16      -6.810   9.562 -17.747  1.00  0.68           C  
ATOM    243  OE1 GLU A  16      -5.748   9.650 -18.326  1.00  0.68           O  
ATOM    244  OE2 GLU A  16      -7.858   9.474 -18.356  1.00  0.68           O  
ATOM    245  H   GLU A  16      -7.020   7.432 -14.403  1.00  0.68           H  
ATOM    246  HA  GLU A  16      -5.261   7.423 -16.727  1.00  0.68           H  
ATOM    247 1HB  GLU A  16      -5.658   9.487 -14.517  1.00  0.68           H  
ATOM    248 2HB  GLU A  16      -4.747   9.754 -16.002  1.00  0.68           H  
ATOM    249 1HG  GLU A  16      -7.650   8.992 -15.931  1.00  0.68           H  
ATOM    250 2HG  GLU A  16      -7.097  10.663 -15.957  1.00  0.68           H  
ATOM    251  N   GLU A  17      -2.931   7.456 -15.797  1.00  0.66           N  
ATOM    252  CA  GLU A  17      -1.607   7.206 -15.258  1.00  0.66           C  
ATOM    253  C   GLU A  17      -0.768   8.465 -15.166  1.00  0.66           C  
ATOM    254  O   GLU A  17      -0.994   9.440 -15.899  1.00  0.66           O  
ATOM    255  CB  GLU A  17      -0.857   6.147 -16.078  1.00  0.66           C  
ATOM    256  CG  GLU A  17      -1.514   4.775 -16.077  1.00  0.66           C  
ATOM    257  CD  GLU A  17      -0.663   3.703 -16.733  1.00  0.66           C  
ATOM    258  OE1 GLU A  17       0.467   3.982 -17.091  1.00  0.66           O  
ATOM    259  OE2 GLU A  17      -1.152   2.604 -16.882  1.00  0.66           O  
ATOM    260  H   GLU A  17      -3.043   7.689 -16.774  1.00  0.66           H  
ATOM    261  HA  GLU A  17      -1.721   6.817 -14.251  1.00  0.66           H  
ATOM    262 1HB  GLU A  17      -0.769   6.481 -17.106  1.00  0.66           H  
ATOM    263 2HB  GLU A  17       0.154   6.032 -15.681  1.00  0.66           H  
ATOM    264 1HG  GLU A  17      -1.704   4.487 -15.040  1.00  0.66           H  
ATOM    265 2HG  GLU A  17      -2.476   4.840 -16.586  1.00  0.66           H  
ATOM    266  N   GLY A  18       0.214   8.405 -14.278  1.00  0.63           N  
ATOM    267  CA  GLY A  18       1.168   9.479 -14.085  1.00  0.63           C  
ATOM    268  C   GLY A  18       2.290   9.080 -13.147  1.00  0.63           C  
ATOM    269  O   GLY A  18       2.420   7.915 -12.762  1.00  0.63           O  
ATOM    270  H   GLY A  18       0.270   7.568 -13.695  1.00  0.63           H  
ATOM    271 1HA  GLY A  18       1.582   9.794 -15.040  1.00  0.63           H  
ATOM    272 2HA  GLY A  18       0.651  10.334 -13.667  1.00  0.63           H  
ATOM    273  N   VAL A  19       3.125  10.046 -12.816  1.00  0.61           N  
ATOM    274  CA  VAL A  19       4.281   9.811 -11.968  1.00  0.61           C  
ATOM    275  C   VAL A  19       4.251  10.663 -10.715  1.00  0.61           C  
ATOM    276  O   VAL A  19       3.923  11.851 -10.754  1.00  0.61           O  
ATOM    277  CB  VAL A  19       5.578  10.033 -12.765  1.00  0.61           C  
ATOM    278  CG1 VAL A  19       6.789   9.869 -11.855  1.00  0.61           C  
ATOM    279  CG2 VAL A  19       5.646   9.000 -13.896  1.00  0.61           C  
ATOM    280  H   VAL A  19       2.943  10.975 -13.192  1.00  0.61           H  
ATOM    281  HA  VAL A  19       4.267   8.767 -11.657  1.00  0.61           H  
ATOM    282  HB  VAL A  19       5.591  11.044 -13.173  1.00  0.61           H  
ATOM    283 1HG1 VAL A  19       7.701  10.017 -12.428  1.00  0.61           H  
ATOM    284 2HG1 VAL A  19       6.755  10.598 -11.050  1.00  0.61           H  
ATOM    285 3HG1 VAL A  19       6.784   8.863 -11.437  1.00  0.61           H  
ATOM    286 1HG2 VAL A  19       6.564   9.145 -14.462  1.00  0.61           H  
ATOM    287 2HG2 VAL A  19       5.639   7.997 -13.465  1.00  0.61           H  
ATOM    288 3HG2 VAL A  19       4.793   9.117 -14.559  1.00  0.61           H  
ATOM    289  N   VAL A  20       4.553  10.059  -9.579  1.00  0.60           N  
ATOM    290  CA  VAL A  20       4.553  10.834  -8.352  1.00  0.60           C  
ATOM    291  C   VAL A  20       5.730  11.799  -8.315  1.00  0.60           C  
ATOM    292  O   VAL A  20       6.886  11.403  -8.465  1.00  0.60           O  
ATOM    293  CB  VAL A  20       4.623   9.918  -7.143  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       4.730  10.738  -5.924  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       3.403   9.028  -7.109  1.00  0.60           C  
ATOM    296  H   VAL A  20       4.799   9.065  -9.579  1.00  0.60           H  
ATOM    297  HA  VAL A  20       3.626  11.408  -8.300  1.00  0.60           H  
ATOM    298  HB  VAL A  20       5.515   9.295  -7.209  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       4.781  10.067  -5.083  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       5.606  11.355  -5.952  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       3.876  11.373  -5.855  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       3.457   8.363  -6.245  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       2.513   9.632  -7.046  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       3.378   8.439  -8.025  1.00  0.60           H  
ATOM    305  N   THR A  21       5.444  13.064  -8.060  1.00  0.60           N  
ATOM    306  CA  THR A  21       6.477  14.085  -8.018  1.00  0.60           C  
ATOM    307  C   THR A  21       6.720  14.636  -6.605  1.00  0.60           C  
ATOM    308  O   THR A  21       7.817  15.099  -6.293  1.00  0.60           O  
ATOM    309  CB  THR A  21       6.062  15.222  -8.936  1.00  0.60           C  
ATOM    310  OG1 THR A  21       4.823  15.743  -8.444  1.00  0.60           O  
ATOM    311  CG2 THR A  21       5.869  14.736 -10.357  1.00  0.60           C  
ATOM    312  H   THR A  21       4.474  13.329  -7.935  1.00  0.60           H  
ATOM    313  HA  THR A  21       7.406  13.656  -8.388  1.00  0.60           H  
ATOM    314  HB  THR A  21       6.818  16.000  -8.914  1.00  0.60           H  
ATOM    315  HG1 THR A  21       4.178  15.013  -8.345  1.00  0.60           H  
ATOM    316 1HG2 THR A  21       5.563  15.561 -10.981  1.00  0.60           H  
ATOM    317 2HG2 THR A  21       6.801  14.322 -10.733  1.00  0.60           H  
ATOM    318 3HG2 THR A  21       5.103  13.973 -10.372  1.00  0.60           H  
ATOM    319  N   TYR A  22       5.702  14.546  -5.747  1.00  0.61           N  
ATOM    320  CA  TYR A  22       5.788  15.048  -4.364  1.00  0.61           C  
ATOM    321  C   TYR A  22       4.876  14.269  -3.438  1.00  0.61           C  
ATOM    322  O   TYR A  22       3.703  14.064  -3.744  1.00  0.61           O  
ATOM    323  CB  TYR A  22       5.399  16.535  -4.296  1.00  0.61           C  
ATOM    324  CG  TYR A  22       5.368  17.245  -2.882  1.00  0.61           C  
ATOM    325  CD1 TYR A  22       6.367  18.119  -2.500  1.00  0.61           C  
ATOM    326  CD2 TYR A  22       4.305  17.006  -1.987  1.00  0.61           C  
ATOM    327  CE1 TYR A  22       6.291  18.759  -1.260  1.00  0.61           C  
ATOM    328  CE2 TYR A  22       4.230  17.642  -0.770  1.00  0.61           C  
ATOM    329  CZ  TYR A  22       5.205  18.518  -0.398  1.00  0.61           C  
ATOM    330  OH  TYR A  22       5.129  19.172   0.833  1.00  0.61           O  
ATOM    331  H   TYR A  22       4.826  14.168  -6.099  1.00  0.61           H  
ATOM    332  HA  TYR A  22       6.811  14.926  -4.008  1.00  0.61           H  
ATOM    333 1HB  TYR A  22       6.088  17.101  -4.929  1.00  0.61           H  
ATOM    334 2HB  TYR A  22       4.460  16.662  -4.707  1.00  0.61           H  
ATOM    335  HD1 TYR A  22       7.206  18.320  -3.172  1.00  0.61           H  
ATOM    336  HD2 TYR A  22       3.527  16.311  -2.245  1.00  0.61           H  
ATOM    337  HE1 TYR A  22       7.074  19.456  -0.966  1.00  0.61           H  
ATOM    338  HE2 TYR A  22       3.390  17.443  -0.099  1.00  0.61           H  
ATOM    339  HH  TYR A  22       4.237  19.032   1.249  1.00  0.61           H  
ATOM    340  N   VAL A  23       5.413  13.824  -2.310  1.00  0.63           N  
ATOM    341  CA  VAL A  23       4.600  13.121  -1.326  1.00  0.63           C  
ATOM    342  C   VAL A  23       4.778  13.793   0.032  1.00  0.63           C  
ATOM    343  O   VAL A  23       5.909  13.960   0.494  1.00  0.63           O  
ATOM    344  CB  VAL A  23       5.006  11.637  -1.229  1.00  0.63           C  
ATOM    345  CG1 VAL A  23       4.148  10.938  -0.208  1.00  0.63           C  
ATOM    346  CG2 VAL A  23       4.876  10.974  -2.561  1.00  0.63           C  
ATOM    347  H   VAL A  23       6.388  14.003  -2.114  1.00  0.63           H  
ATOM    348  HA  VAL A  23       3.552  13.183  -1.613  1.00  0.63           H  
ATOM    349  HB  VAL A  23       6.039  11.568  -0.893  1.00  0.63           H  
ATOM    350 1HG1 VAL A  23       4.452   9.891  -0.140  1.00  0.63           H  
ATOM    351 2HG1 VAL A  23       4.270  11.417   0.760  1.00  0.63           H  
ATOM    352 3HG1 VAL A  23       3.109  11.001  -0.514  1.00  0.63           H  
ATOM    353 1HG2 VAL A  23       5.170   9.931  -2.481  1.00  0.63           H  
ATOM    354 2HG2 VAL A  23       3.853  11.037  -2.891  1.00  0.63           H  
ATOM    355 3HG2 VAL A  23       5.520  11.473  -3.271  1.00  0.63           H  
ATOM    356  N   GLY A  24       3.675  14.173   0.673  1.00  0.67           N  
ATOM    357  CA  GLY A  24       3.776  14.830   1.975  1.00  0.67           C  
ATOM    358  C   GLY A  24       2.604  15.755   2.274  1.00  0.67           C  
ATOM    359  O   GLY A  24       1.535  15.647   1.684  1.00  0.67           O  
ATOM    360  H   GLY A  24       2.768  14.015   0.234  1.00  0.67           H  
ATOM    361 1HA  GLY A  24       3.843  14.069   2.753  1.00  0.67           H  
ATOM    362 2HA  GLY A  24       4.701  15.404   2.013  1.00  0.67           H  
ATOM    363  N   GLN A  25       2.783  16.637   3.240  1.00  0.71           N  
ATOM    364  CA  GLN A  25       1.703  17.534   3.628  1.00  0.71           C  
ATOM    365  C   GLN A  25       1.676  18.759   2.724  1.00  0.71           C  
ATOM    366  O   GLN A  25       2.697  19.121   2.120  1.00  0.71           O  
ATOM    367  CB  GLN A  25       1.842  17.931   5.093  1.00  0.71           C  
ATOM    368  CG  GLN A  25       1.682  16.755   6.056  1.00  0.71           C  
ATOM    369  CD  GLN A  25       1.810  17.158   7.517  1.00  0.71           C  
ATOM    370  OE1 GLN A  25       1.399  18.252   7.920  1.00  0.71           O  
ATOM    371  NE2 GLN A  25       2.379  16.266   8.324  1.00  0.71           N  
ATOM    372  H   GLN A  25       3.676  16.695   3.709  1.00  0.71           H  
ATOM    373  HA  GLN A  25       0.751  17.012   3.510  1.00  0.71           H  
ATOM    374 1HB  GLN A  25       2.817  18.385   5.260  1.00  0.71           H  
ATOM    375 2HB  GLN A  25       1.084  18.677   5.339  1.00  0.71           H  
ATOM    376 1HG  GLN A  25       0.692  16.319   5.907  1.00  0.71           H  
ATOM    377 2HG  GLN A  25       2.448  16.012   5.838  1.00  0.71           H  
ATOM    378 1HE2 GLN A  25       2.491  16.470   9.297  1.00  0.71           H  
ATOM    379 2HE2 GLN A  25       2.695  15.389   7.957  1.00  0.71           H  
ATOM    380  N   THR A  26       0.512  19.403   2.640  1.00  0.76           N  
ATOM    381  CA  THR A  26       0.357  20.610   1.841  1.00  0.76           C  
ATOM    382  C   THR A  26      -0.089  21.790   2.684  1.00  0.76           C  
ATOM    383  O   THR A  26      -0.584  21.632   3.797  1.00  0.76           O  
ATOM    384  CB  THR A  26      -0.680  20.395   0.711  1.00  0.76           C  
ATOM    385  OG1 THR A  26      -1.998  20.156   1.287  1.00  0.76           O  
ATOM    386  CG2 THR A  26      -0.277  19.208  -0.106  1.00  0.76           C  
ATOM    387  H   THR A  26      -0.289  19.046   3.149  1.00  0.76           H  
ATOM    388  HA  THR A  26       1.319  20.860   1.391  1.00  0.76           H  
ATOM    389  HB  THR A  26      -0.719  21.272   0.069  1.00  0.76           H  
ATOM    390  HG1 THR A  26      -1.969  19.381   1.880  1.00  0.76           H  
ATOM    391 1HG2 THR A  26      -1.000  19.047  -0.902  1.00  0.76           H  
ATOM    392 2HG2 THR A  26       0.703  19.402  -0.523  1.00  0.76           H  
ATOM    393 3HG2 THR A  26      -0.234  18.328   0.524  1.00  0.76           H  
ATOM    394  N   SER A  27       0.008  22.973   2.091  1.00  0.78           N  
ATOM    395  CA  SER A  27      -0.443  24.230   2.681  1.00  0.78           C  
ATOM    396  C   SER A  27      -1.878  24.518   2.250  1.00  0.78           C  
ATOM    397  O   SER A  27      -2.425  25.589   2.507  1.00  0.78           O  
ATOM    398  CB  SER A  27       0.469  25.349   2.240  1.00  0.78           C  
ATOM    399  OG  SER A  27       1.776  25.130   2.695  1.00  0.78           O  
ATOM    400  H   SER A  27       0.443  23.013   1.178  1.00  0.78           H  
ATOM    401  HA  SER A  27      -0.413  24.144   3.768  1.00  0.78           H  
ATOM    402 1HB  SER A  27       0.472  25.397   1.148  1.00  0.78           H  
ATOM    403 2HB  SER A  27       0.103  26.304   2.608  1.00  0.78           H  
ATOM    404  HG  SER A  27       2.363  25.548   2.020  1.00  0.78           H  
ATOM    405  N   VAL A  28      -2.438  23.557   1.527  1.00  0.79           N  
ATOM    406  CA  VAL A  28      -3.757  23.623   0.941  1.00  0.79           C  
ATOM    407  C   VAL A  28      -4.769  22.914   1.851  1.00  0.79           C  
ATOM    408  O   VAL A  28      -5.773  23.505   2.255  1.00  0.79           O  
ATOM    409  CB  VAL A  28      -3.692  22.917  -0.428  1.00  0.79           C  
ATOM    410  CG1 VAL A  28      -5.013  22.922  -1.129  1.00  0.79           C  
ATOM    411  CG2 VAL A  28      -2.631  23.541  -1.261  1.00  0.79           C  
ATOM    412  H   VAL A  28      -1.906  22.714   1.394  1.00  0.79           H  
ATOM    413  HA  VAL A  28      -4.045  24.664   0.822  1.00  0.79           H  
ATOM    414  HB  VAL A  28      -3.434  21.872  -0.261  1.00  0.79           H  
ATOM    415 1HG1 VAL A  28      -4.920  22.388  -2.073  1.00  0.79           H  
ATOM    416 2HG1 VAL A  28      -5.735  22.447  -0.528  1.00  0.79           H  
ATOM    417 3HG1 VAL A  28      -5.319  23.947  -1.322  1.00  0.79           H  
ATOM    418 1HG2 VAL A  28      -2.587  22.995  -2.189  1.00  0.79           H  
ATOM    419 2HG2 VAL A  28      -2.865  24.576  -1.455  1.00  0.79           H  
ATOM    420 3HG2 VAL A  28      -1.673  23.479  -0.752  1.00  0.79           H  
ATOM    421  N   LYS A  29      -4.508  21.636   2.156  1.00  0.78           N  
ATOM    422  CA  LYS A  29      -5.397  20.837   3.018  1.00  0.78           C  
ATOM    423  C   LYS A  29      -4.675  19.899   3.992  1.00  0.78           C  
ATOM    424  O   LYS A  29      -3.642  19.312   3.667  1.00  0.78           O  
ATOM    425  CB  LYS A  29      -6.389  20.023   2.191  1.00  0.78           C  
ATOM    426  CG  LYS A  29      -7.462  20.813   1.468  1.00  0.78           C  
ATOM    427  CD  LYS A  29      -8.393  19.912   0.686  1.00  0.78           C  
ATOM    428  CE  LYS A  29      -9.445  20.731  -0.048  1.00  0.78           C  
ATOM    429  NZ  LYS A  29     -10.379  19.873  -0.829  1.00  0.78           N  
ATOM    430  H   LYS A  29      -3.656  21.209   1.797  1.00  0.78           H  
ATOM    431  HA  LYS A  29      -5.977  21.533   3.626  1.00  0.78           H  
ATOM    432 1HB  LYS A  29      -5.830  19.503   1.426  1.00  0.78           H  
ATOM    433 2HB  LYS A  29      -6.870  19.280   2.828  1.00  0.78           H  
ATOM    434 1HG  LYS A  29      -8.046  21.365   2.205  1.00  0.78           H  
ATOM    435 2HG  LYS A  29      -7.041  21.508   0.807  1.00  0.78           H  
ATOM    436 1HD  LYS A  29      -7.816  19.342  -0.043  1.00  0.78           H  
ATOM    437 2HD  LYS A  29      -8.886  19.215   1.362  1.00  0.78           H  
ATOM    438 1HE  LYS A  29     -10.016  21.307   0.678  1.00  0.78           H  
ATOM    439 2HE  LYS A  29      -8.945  21.420  -0.730  1.00  0.78           H  
ATOM    440 1HZ  LYS A  29     -11.058  20.454  -1.300  1.00  0.78           H  
ATOM    441 2HZ  LYS A  29      -9.858  19.343  -1.514  1.00  0.78           H  
ATOM    442 3HZ  LYS A  29     -10.855  19.239  -0.204  1.00  0.78           H  
ATOM    443  N   GLU A  30      -5.268  19.734   5.173  1.00  0.76           N  
ATOM    444  CA  GLU A  30      -4.767  18.839   6.217  1.00  0.76           C  
ATOM    445  C   GLU A  30      -4.690  17.380   5.764  1.00  0.76           C  
ATOM    446  O   GLU A  30      -5.617  16.872   5.129  1.00  0.76           O  
ATOM    447  CB  GLU A  30      -5.648  18.951   7.468  1.00  0.76           C  
ATOM    448  CG  GLU A  30      -5.168  18.132   8.670  1.00  0.76           C  
ATOM    449  CD  GLU A  30      -6.013  18.336   9.910  1.00  0.76           C  
ATOM    450  OE1 GLU A  30      -6.967  19.077   9.848  1.00  0.76           O  
ATOM    451  OE2 GLU A  30      -5.699  17.749  10.920  1.00  0.76           O  
ATOM    452  H   GLU A  30      -6.110  20.260   5.360  1.00  0.76           H  
ATOM    453  HA  GLU A  30      -3.758  19.159   6.479  1.00  0.76           H  
ATOM    454 1HB  GLU A  30      -5.706  19.994   7.778  1.00  0.76           H  
ATOM    455 2HB  GLU A  30      -6.659  18.625   7.228  1.00  0.76           H  
ATOM    456 1HG  GLU A  30      -5.196  17.075   8.409  1.00  0.76           H  
ATOM    457 2HG  GLU A  30      -4.135  18.396   8.890  1.00  0.76           H  
ATOM    458  N   GLY A  31      -3.585  16.711   6.104  1.00  0.72           N  
ATOM    459  CA  GLY A  31      -3.391  15.301   5.770  1.00  0.72           C  
ATOM    460  C   GLY A  31      -2.236  15.102   4.803  1.00  0.72           C  
ATOM    461  O   GLY A  31      -1.528  16.054   4.469  1.00  0.72           O  
ATOM    462  H   GLY A  31      -2.865  17.197   6.618  1.00  0.72           H  
ATOM    463 1HA  GLY A  31      -3.205  14.736   6.683  1.00  0.72           H  
ATOM    464 2HA  GLY A  31      -4.305  14.903   5.330  1.00  0.72           H  
ATOM    465  N   GLU A  32      -2.008  13.851   4.408  1.00  0.68           N  
ATOM    466  CA  GLU A  32      -0.915  13.552   3.489  1.00  0.68           C  
ATOM    467  C   GLU A  32      -1.447  13.483   2.075  1.00  0.68           C  
ATOM    468  O   GLU A  32      -2.511  12.910   1.823  1.00  0.68           O  
ATOM    469  CB  GLU A  32      -0.226  12.247   3.859  1.00  0.68           C  
ATOM    470  CG  GLU A  32       0.517  12.303   5.201  1.00  0.68           C  
ATOM    471  CD  GLU A  32       1.205  11.002   5.581  1.00  0.68           C  
ATOM    472  OE1 GLU A  32       0.815   9.959   5.090  1.00  0.68           O  
ATOM    473  OE2 GLU A  32       2.141  11.057   6.339  1.00  0.68           O  
ATOM    474  H   GLU A  32      -2.613  13.109   4.726  1.00  0.68           H  
ATOM    475  HA  GLU A  32      -0.180  14.357   3.532  1.00  0.68           H  
ATOM    476 1HB  GLU A  32      -0.953  11.437   3.892  1.00  0.68           H  
ATOM    477 2HB  GLU A  32       0.501  12.009   3.092  1.00  0.68           H  
ATOM    478 1HG  GLU A  32       1.267  13.095   5.146  1.00  0.68           H  
ATOM    479 2HG  GLU A  32      -0.194  12.573   5.980  1.00  0.68           H  
ATOM    480  N   TRP A  33      -0.682  14.048   1.159  1.00  0.65           N  
ATOM    481  CA  TRP A  33      -1.059  14.125  -0.231  1.00  0.65           C  
ATOM    482  C   TRP A  33       0.027  13.707  -1.186  1.00  0.65           C  
ATOM    483  O   TRP A  33       1.222  13.723  -0.872  1.00  0.65           O  
ATOM    484  CB  TRP A  33      -1.436  15.540  -0.580  1.00  0.65           C  
ATOM    485  CG  TRP A  33      -2.565  16.068   0.232  1.00  0.65           C  
ATOM    486  CD1 TRP A  33      -2.482  16.623   1.463  1.00  0.65           C  
ATOM    487  CD2 TRP A  33      -3.953  16.107  -0.129  1.00  0.65           C  
ATOM    488  NE1 TRP A  33      -3.715  16.984   1.898  1.00  0.65           N  
ATOM    489  CE2 TRP A  33      -4.633  16.661   0.937  1.00  0.65           C  
ATOM    490  CE3 TRP A  33      -4.653  15.722  -1.252  1.00  0.65           C  
ATOM    491  CZ2 TRP A  33      -6.001  16.821   0.917  1.00  0.65           C  
ATOM    492  CZ3 TRP A  33      -6.012  15.894  -1.295  1.00  0.65           C  
ATOM    493  CH2 TRP A  33      -6.678  16.424  -0.232  1.00  0.65           C  
ATOM    494  H   TRP A  33       0.179  14.500   1.443  1.00  0.65           H  
ATOM    495  HA  TRP A  33      -1.919  13.477  -0.395  1.00  0.65           H  
ATOM    496 1HB  TRP A  33      -0.569  16.191  -0.487  1.00  0.65           H  
ATOM    497 2HB  TRP A  33      -1.720  15.506  -1.598  1.00  0.65           H  
ATOM    498  HD1 TRP A  33      -1.556  16.760   2.024  1.00  0.65           H  
ATOM    499  HE1 TRP A  33      -3.895  17.445   2.801  1.00  0.65           H  
ATOM    500  HE3 TRP A  33      -4.126  15.308  -2.086  1.00  0.65           H  
ATOM    501  HZ2 TRP A  33      -6.544  17.241   1.757  1.00  0.65           H  
ATOM    502  HZ3 TRP A  33      -6.542  15.585  -2.199  1.00  0.65           H  
ATOM    503  HH2 TRP A  33      -7.759  16.541  -0.286  1.00  0.65           H  
ATOM    504  N   VAL A  34      -0.405  13.321  -2.371  1.00  0.62           N  
ATOM    505  CA  VAL A  34       0.508  12.981  -3.428  1.00  0.62           C  
ATOM    506  C   VAL A  34       0.250  13.849  -4.653  1.00  0.62           C  
ATOM    507  O   VAL A  34      -0.888  13.982  -5.119  1.00  0.62           O  
ATOM    508  CB  VAL A  34       0.337  11.505  -3.797  1.00  0.62           C  
ATOM    509  CG1 VAL A  34       1.256  11.134  -4.870  1.00  0.62           C  
ATOM    510  CG2 VAL A  34       0.578  10.674  -2.603  1.00  0.62           C  
ATOM    511  H   VAL A  34      -1.403  13.290  -2.553  1.00  0.62           H  
ATOM    512  HA  VAL A  34       1.526  13.147  -3.086  1.00  0.62           H  
ATOM    513  HB  VAL A  34      -0.683  11.343  -4.162  1.00  0.62           H  
ATOM    514 1HG1 VAL A  34       1.121  10.084  -5.125  1.00  0.62           H  
ATOM    515 2HG1 VAL A  34       1.088  11.742  -5.736  1.00  0.62           H  
ATOM    516 3HG1 VAL A  34       2.242  11.299  -4.498  1.00  0.62           H  
ATOM    517 1HG2 VAL A  34       0.448   9.653  -2.862  1.00  0.62           H  
ATOM    518 2HG2 VAL A  34       1.584  10.834  -2.247  1.00  0.62           H  
ATOM    519 3HG2 VAL A  34      -0.131  10.948  -1.834  1.00  0.62           H  
ATOM    520  N   TYR A  35       1.310  14.448  -5.169  1.00  0.60           N  
ATOM    521  CA  TYR A  35       1.204  15.216  -6.388  1.00  0.60           C  
ATOM    522  C   TYR A  35       1.703  14.364  -7.510  1.00  0.60           C  
ATOM    523  O   TYR A  35       2.850  13.881  -7.480  1.00  0.60           O  
ATOM    524  CB  TYR A  35       1.986  16.497  -6.343  1.00  0.60           C  
ATOM    525  CG  TYR A  35       1.426  17.514  -5.454  1.00  0.60           C  
ATOM    526  CD1 TYR A  35       1.678  17.443  -4.147  1.00  0.60           C  
ATOM    527  CD2 TYR A  35       0.668  18.537  -5.968  1.00  0.60           C  
ATOM    528  CE1 TYR A  35       1.196  18.374  -3.302  1.00  0.60           C  
ATOM    529  CE2 TYR A  35       0.174  19.482  -5.146  1.00  0.60           C  
ATOM    530  CZ  TYR A  35       0.427  19.414  -3.809  1.00  0.60           C  
ATOM    531  OH  TYR A  35      -0.098  20.362  -2.972  1.00  0.60           O  
ATOM    532  H   TYR A  35       2.212  14.334  -4.716  1.00  0.60           H  
ATOM    533  HA  TYR A  35       0.158  15.450  -6.579  1.00  0.60           H  
ATOM    534 1HB  TYR A  35       2.988  16.293  -6.096  1.00  0.60           H  
ATOM    535 2HB  TYR A  35       1.982  16.868  -7.305  1.00  0.60           H  
ATOM    536  HD1 TYR A  35       2.262  16.622  -3.793  1.00  0.60           H  
ATOM    537  HD2 TYR A  35       0.460  18.589  -7.029  1.00  0.60           H  
ATOM    538  HE1 TYR A  35       1.408  18.289  -2.247  1.00  0.60           H  
ATOM    539  HE2 TYR A  35      -0.423  20.277  -5.552  1.00  0.60           H  
ATOM    540  HH  TYR A  35      -0.729  20.897  -3.457  1.00  0.60           H  
ATOM    541  N   VAL A  36       0.842  14.194  -8.492  1.00  0.60           N  
ATOM    542  CA  VAL A  36       1.103  13.346  -9.629  1.00  0.60           C  
ATOM    543  C   VAL A  36       1.130  14.128 -10.931  1.00  0.60           C  
ATOM    544  O   VAL A  36       0.284  15.001 -11.167  1.00  0.60           O  
ATOM    545  CB  VAL A  36       0.023  12.244  -9.706  1.00  0.60           C  
ATOM    546  CG1 VAL A  36       0.244  11.356 -10.932  1.00  0.60           C  
ATOM    547  CG2 VAL A  36       0.049  11.399  -8.434  1.00  0.60           C  
ATOM    548  H   VAL A  36      -0.069  14.657  -8.419  1.00  0.60           H  
ATOM    549  HA  VAL A  36       2.073  12.874  -9.489  1.00  0.60           H  
ATOM    550  HB  VAL A  36      -0.957  12.714  -9.812  1.00  0.60           H  
ATOM    551 1HG1 VAL A  36      -0.534  10.594 -10.979  1.00  0.60           H  
ATOM    552 2HG1 VAL A  36       0.205  11.957 -11.833  1.00  0.60           H  
ATOM    553 3HG1 VAL A  36       1.214  10.876 -10.854  1.00  0.60           H  
ATOM    554 1HG2 VAL A  36      -0.720  10.630  -8.488  1.00  0.60           H  
ATOM    555 2HG2 VAL A  36       1.023  10.930  -8.334  1.00  0.60           H  
ATOM    556 3HG2 VAL A  36      -0.146  12.040  -7.581  1.00  0.60           H  
ATOM    557  N   SER A  37       2.138  13.853 -11.752  1.00  0.60           N  
ATOM    558  CA  SER A  37       2.227  14.440 -13.078  1.00  0.60           C  
ATOM    559  C   SER A  37       1.638  13.435 -14.048  1.00  0.60           C  
ATOM    560  O   SER A  37       2.132  12.311 -14.159  1.00  0.60           O  
ATOM    561  CB  SER A  37       3.651  14.756 -13.459  1.00  0.60           C  
ATOM    562  OG  SER A  37       3.724  15.195 -14.787  1.00  0.60           O  
ATOM    563  H   SER A  37       2.831  13.164 -11.460  1.00  0.60           H  
ATOM    564  HA  SER A  37       1.636  15.355 -13.114  1.00  0.60           H  
ATOM    565 1HB  SER A  37       4.040  15.520 -12.802  1.00  0.60           H  
ATOM    566 2HB  SER A  37       4.265  13.863 -13.329  1.00  0.60           H  
ATOM    567  HG  SER A  37       3.186  14.575 -15.305  1.00  0.60           H  
ATOM    568  N   LEU A  38       0.555  13.800 -14.699  1.00  0.62           N  
ATOM    569  CA  LEU A  38      -0.151  12.879 -15.574  1.00  0.62           C  
ATOM    570  C   LEU A  38       0.527  12.783 -16.913  1.00  0.62           C  
ATOM    571  O   LEU A  38       1.218  13.708 -17.333  1.00  0.62           O  
ATOM    572  CB  LEU A  38      -1.608  13.309 -15.718  1.00  0.62           C  
ATOM    573  CG  LEU A  38      -2.400  13.297 -14.380  1.00  0.62           C  
ATOM    574  CD1 LEU A  38      -3.787  13.857 -14.610  1.00  0.62           C  
ATOM    575  CD2 LEU A  38      -2.466  11.845 -13.843  1.00  0.62           C  
ATOM    576  H   LEU A  38       0.198  14.747 -14.582  1.00  0.62           H  
ATOM    577  HA  LEU A  38      -0.145  11.894 -15.122  1.00  0.62           H  
ATOM    578 1HB  LEU A  38      -1.635  14.327 -16.116  1.00  0.62           H  
ATOM    579 2HB  LEU A  38      -2.110  12.644 -16.422  1.00  0.62           H  
ATOM    580  HG  LEU A  38      -1.891  13.937 -13.649  1.00  0.62           H  
ATOM    581 1HD1 LEU A  38      -4.344  13.865 -13.673  1.00  0.62           H  
ATOM    582 2HD1 LEU A  38      -3.692  14.869 -14.983  1.00  0.62           H  
ATOM    583 3HD1 LEU A  38      -4.311  13.243 -15.338  1.00  0.62           H  
ATOM    584 1HD2 LEU A  38      -3.011  11.825 -12.900  1.00  0.62           H  
ATOM    585 2HD2 LEU A  38      -2.971  11.204 -14.569  1.00  0.62           H  
ATOM    586 3HD2 LEU A  38      -1.458  11.474 -13.683  1.00  0.62           H  
ATOM    587  N   ILE A  39       0.355  11.647 -17.573  1.00  0.64           N  
ATOM    588  CA  ILE A  39       0.908  11.449 -18.915  1.00  0.64           C  
ATOM    589  C   ILE A  39       0.224  12.314 -20.003  1.00  0.64           C  
ATOM    590  O   ILE A  39       0.785  12.525 -21.080  1.00  0.64           O  
ATOM    591  CB  ILE A  39       0.877   9.946 -19.273  1.00  0.64           C  
ATOM    592  CG1 ILE A  39      -0.562   9.442 -19.349  1.00  0.64           C  
ATOM    593  CG2 ILE A  39       1.643   9.151 -18.221  1.00  0.64           C  
ATOM    594  CD1 ILE A  39      -0.686   8.043 -19.884  1.00  0.64           C  
ATOM    595  H   ILE A  39      -0.183  10.900 -17.123  1.00  0.64           H  
ATOM    596  HA  ILE A  39       1.957  11.744 -18.881  1.00  0.64           H  
ATOM    597  HB  ILE A  39       1.332   9.798 -20.249  1.00  0.64           H  
ATOM    598 1HG1 ILE A  39      -0.995   9.469 -18.358  1.00  0.64           H  
ATOM    599 2HG1 ILE A  39      -1.133  10.091 -19.981  1.00  0.64           H  
ATOM    600 1HG2 ILE A  39       1.627   8.091 -18.476  1.00  0.64           H  
ATOM    601 2HG2 ILE A  39       2.674   9.499 -18.179  1.00  0.64           H  
ATOM    602 3HG2 ILE A  39       1.175   9.295 -17.261  1.00  0.64           H  
ATOM    603 1HD1 ILE A  39      -1.737   7.755 -19.904  1.00  0.64           H  
ATOM    604 2HD1 ILE A  39      -0.278   8.005 -20.894  1.00  0.64           H  
ATOM    605 3HD1 ILE A  39      -0.134   7.358 -19.242  1.00  0.64           H  
ATOM    606  N   GLU A  40      -0.981  12.810 -19.702  1.00  0.66           N  
ATOM    607  CA  GLU A  40      -1.782  13.661 -20.589  1.00  0.66           C  
ATOM    608  C   GLU A  40      -2.315  14.893 -19.854  1.00  0.66           C  
ATOM    609  O   GLU A  40      -2.376  14.919 -18.623  1.00  0.66           O  
ATOM    610  CB  GLU A  40      -2.941  12.883 -21.231  1.00  0.66           C  
ATOM    611  CG  GLU A  40      -2.524  11.805 -22.253  1.00  0.66           C  
ATOM    612  CD  GLU A  40      -3.693  11.101 -22.916  1.00  0.66           C  
ATOM    613  OE1 GLU A  40      -4.381  10.350 -22.258  1.00  0.66           O  
ATOM    614  OE2 GLU A  40      -3.904  11.329 -24.081  1.00  0.66           O  
ATOM    615  H   GLU A  40      -1.355  12.579 -18.794  1.00  0.66           H  
ATOM    616  HA  GLU A  40      -1.136  14.015 -21.393  1.00  0.66           H  
ATOM    617 1HB  GLU A  40      -3.506  12.384 -20.444  1.00  0.66           H  
ATOM    618 2HB  GLU A  40      -3.617  13.578 -21.728  1.00  0.66           H  
ATOM    619 1HG  GLU A  40      -1.926  12.284 -23.027  1.00  0.66           H  
ATOM    620 2HG  GLU A  40      -1.903  11.071 -21.779  1.00  0.66           H  
ATOM    621  N   GLU A  41      -2.751  15.905 -20.610  1.00  0.68           N  
ATOM    622  CA  GLU A  41      -3.229  17.169 -20.031  1.00  0.68           C  
ATOM    623  C   GLU A  41      -4.625  17.058 -19.424  1.00  0.68           C  
ATOM    624  O   GLU A  41      -5.593  17.620 -19.940  1.00  0.68           O  
ATOM    625  CB  GLU A  41      -3.277  18.232 -21.126  1.00  0.68           C  
ATOM    626  CG  GLU A  41      -1.966  18.498 -21.701  1.00  0.68           C  
ATOM    627  CD  GLU A  41      -1.886  19.479 -22.835  1.00  0.68           C  
ATOM    628  OE1 GLU A  41      -2.901  19.953 -23.288  1.00  0.68           O  
ATOM    629  OE2 GLU A  41      -0.772  19.713 -23.286  1.00  0.68           O  
ATOM    630  H   GLU A  41      -2.710  15.814 -21.614  1.00  0.68           H  
ATOM    631  HA  GLU A  41      -2.522  17.473 -19.262  1.00  0.68           H  
ATOM    632 1HB  GLU A  41      -3.950  17.914 -21.921  1.00  0.68           H  
ATOM    633 2HB  GLU A  41      -3.661  19.164 -20.711  1.00  0.68           H  
ATOM    634 1HG  GLU A  41      -1.413  18.905 -20.883  1.00  0.68           H  
ATOM    635 2HG  GLU A  41      -1.521  17.552 -21.998  1.00  0.68           H  
ATOM    636  N   LYS A  42      -4.708  16.302 -18.340  1.00  0.69           N  
ATOM    637  CA  LYS A  42      -5.951  15.997 -17.649  1.00  0.69           C  
ATOM    638  C   LYS A  42      -5.975  16.427 -16.178  1.00  0.69           C  
ATOM    639  O   LYS A  42      -6.856  16.013 -15.420  1.00  0.69           O  
ATOM    640  CB  LYS A  42      -6.195  14.511 -17.774  1.00  0.69           C  
ATOM    641  CG  LYS A  42      -6.371  14.043 -19.214  1.00  0.69           C  
ATOM    642  CD  LYS A  42      -6.577  12.570 -19.253  1.00  0.69           C  
ATOM    643  CE  LYS A  42      -6.733  12.021 -20.665  1.00  0.69           C  
ATOM    644  NZ  LYS A  42      -6.814  10.531 -20.642  1.00  0.69           N  
ATOM    645  H   LYS A  42      -3.836  15.890 -18.017  1.00  0.69           H  
ATOM    646  HA  LYS A  42      -6.757  16.528 -18.155  1.00  0.69           H  
ATOM    647 1HB  LYS A  42      -5.344  13.971 -17.361  1.00  0.69           H  
ATOM    648 2HB  LYS A  42      -7.077  14.227 -17.204  1.00  0.69           H  
ATOM    649 1HG  LYS A  42      -7.224  14.547 -19.667  1.00  0.69           H  
ATOM    650 2HG  LYS A  42      -5.480  14.279 -19.791  1.00  0.69           H  
ATOM    651 1HD  LYS A  42      -5.709  12.091 -18.798  1.00  0.69           H  
ATOM    652 2HD  LYS A  42      -7.460  12.302 -18.673  1.00  0.69           H  
ATOM    653 1HE  LYS A  42      -7.634  12.418 -21.120  1.00  0.69           H  
ATOM    654 2HE  LYS A  42      -5.878  12.317 -21.260  1.00  0.69           H  
ATOM    655 1HZ  LYS A  42      -6.894  10.159 -21.572  1.00  0.69           H  
ATOM    656 2HZ  LYS A  42      -5.970  10.160 -20.188  1.00  0.69           H  
ATOM    657 3HZ  LYS A  42      -7.598  10.212 -20.067  1.00  0.69           H  
ATOM    658  N   GLY A  43      -4.976  17.195 -15.764  1.00  0.69           N  
ATOM    659  CA  GLY A  43      -4.853  17.647 -14.385  1.00  0.69           C  
ATOM    660  C   GLY A  43      -5.491  19.013 -14.181  1.00  0.69           C  
ATOM    661  O   GLY A  43      -6.166  19.539 -15.068  1.00  0.69           O  
ATOM    662  H   GLY A  43      -4.285  17.512 -16.430  1.00  0.69           H  
ATOM    663 1HA  GLY A  43      -5.315  16.922 -13.715  1.00  0.69           H  
ATOM    664 2HA  GLY A  43      -3.797  17.697 -14.120  1.00  0.69           H  
ATOM    665  N   ASP A  44      -5.287  19.566 -12.992  1.00  0.68           N  
ATOM    666  CA  ASP A  44      -5.835  20.859 -12.602  1.00  0.68           C  
ATOM    667  C   ASP A  44      -4.774  21.951 -12.511  1.00  0.68           C  
ATOM    668  O   ASP A  44      -5.069  23.137 -12.671  1.00  0.68           O  
ATOM    669  CB  ASP A  44      -6.521  20.778 -11.237  1.00  0.68           C  
ATOM    670  CG  ASP A  44      -7.698  19.810 -11.163  1.00  0.68           C  
ATOM    671  OD1 ASP A  44      -8.579  19.879 -11.971  1.00  0.68           O  
ATOM    672  OD2 ASP A  44      -7.721  19.013 -10.234  1.00  0.68           O  
ATOM    673  H   ASP A  44      -4.679  19.076 -12.344  1.00  0.68           H  
ATOM    674  HA  ASP A  44      -6.568  21.162 -13.350  1.00  0.68           H  
ATOM    675 1HB  ASP A  44      -5.791  20.468 -10.496  1.00  0.68           H  
ATOM    676 2HB  ASP A  44      -6.868  21.771 -10.952  1.00  0.68           H  
ATOM    677  N   THR A  45      -3.552  21.544 -12.168  1.00  0.68           N  
ATOM    678  CA  THR A  45      -2.500  22.484 -11.821  1.00  0.68           C  
ATOM    679  C   THR A  45      -1.280  22.337 -12.716  1.00  0.68           C  
ATOM    680  O   THR A  45      -1.266  21.593 -13.711  1.00  0.68           O  
ATOM    681  CB  THR A  45      -1.994  22.282 -10.366  1.00  0.68           C  
ATOM    682  OG1 THR A  45      -1.207  21.083 -10.302  1.00  0.68           O  
ATOM    683  CG2 THR A  45      -3.154  22.131  -9.419  1.00  0.68           C  
ATOM    684  H   THR A  45      -3.359  20.549 -12.102  1.00  0.68           H  
ATOM    685  HA  THR A  45      -2.882  23.499 -11.929  1.00  0.68           H  
ATOM    686  HB  THR A  45      -1.395  23.138 -10.049  1.00  0.68           H  
ATOM    687  HG1 THR A  45      -1.798  20.324 -10.442  1.00  0.68           H  
ATOM    688 1HG2 THR A  45      -2.777  21.980  -8.413  1.00  0.68           H  
ATOM    689 2HG2 THR A  45      -3.771  23.029  -9.449  1.00  0.68           H  
ATOM    690 3HG2 THR A  45      -3.746  21.272  -9.711  1.00  0.68           H  
ATOM    691  N   ASP A  46      -0.265  23.091 -12.328  1.00  0.69           N  
ATOM    692  CA  ASP A  46       1.049  23.127 -12.937  1.00  0.69           C  
ATOM    693  C   ASP A  46       2.104  22.882 -11.873  1.00  0.69           C  
ATOM    694  O   ASP A  46       3.250  23.314 -11.993  1.00  0.69           O  
ATOM    695  CB  ASP A  46       1.248  24.464 -13.601  1.00  0.69           C  
ATOM    696  CG  ASP A  46       1.213  25.643 -12.656  1.00  0.69           C  
ATOM    697  OD1 ASP A  46       1.138  25.456 -11.447  1.00  0.69           O  
ATOM    698  OD2 ASP A  46       1.175  26.770 -13.161  1.00  0.69           O  
ATOM    699  H   ASP A  46      -0.418  23.681 -11.525  1.00  0.69           H  
ATOM    700  HA  ASP A  46       1.110  22.346 -13.692  1.00  0.69           H  
ATOM    701 1HB  ASP A  46       2.184  24.462 -14.172  1.00  0.69           H  
ATOM    702 2HB  ASP A  46       0.458  24.592 -14.267  1.00  0.69           H  
ATOM    703  N   GLY A  47       1.698  22.221 -10.790  1.00  0.70           N  
ATOM    704  CA  GLY A  47       2.629  21.954  -9.711  1.00  0.70           C  
ATOM    705  C   GLY A  47       2.626  23.022  -8.626  1.00  0.70           C  
ATOM    706  O   GLY A  47       3.251  22.824  -7.566  1.00  0.70           O  
ATOM    707  H   GLY A  47       0.740  21.865 -10.718  1.00  0.70           H  
ATOM    708 1HA  GLY A  47       2.344  21.024  -9.253  1.00  0.70           H  
ATOM    709 2HA  GLY A  47       3.629  21.824 -10.115  1.00  0.70           H  
ATOM    710  N   THR A  48       1.928  24.142  -8.881  1.00  0.73           N  
ATOM    711  CA  THR A  48       1.812  25.209  -7.903  1.00  0.73           C  
ATOM    712  C   THR A  48       0.388  25.292  -7.358  1.00  0.73           C  
ATOM    713  O   THR A  48      -0.578  25.393  -8.119  1.00  0.73           O  
ATOM    714  CB  THR A  48       2.202  26.565  -8.530  1.00  0.73           C  
ATOM    715  OG1 THR A  48       3.581  26.517  -8.986  1.00  0.73           O  
ATOM    716  CG2 THR A  48       2.042  27.701  -7.524  1.00  0.73           C  
ATOM    717  H   THR A  48       1.504  24.294  -9.806  1.00  0.73           H  
ATOM    718  HA  THR A  48       2.461  24.989  -7.073  1.00  0.73           H  
ATOM    719  HB  THR A  48       1.555  26.759  -9.385  1.00  0.73           H  
ATOM    720  HG1 THR A  48       3.621  26.006  -9.811  1.00  0.73           H  
ATOM    721 1HG2 THR A  48       2.314  28.642  -7.994  1.00  0.73           H  
ATOM    722 2HG2 THR A  48       1.010  27.750  -7.185  1.00  0.73           H  
ATOM    723 3HG2 THR A  48       2.680  27.531  -6.693  1.00  0.73           H  
ATOM    724  N   VAL A  49       0.255  25.229  -6.037  1.00  0.75           N  
ATOM    725  CA  VAL A  49      -1.063  25.316  -5.428  1.00  0.75           C  
ATOM    726  C   VAL A  49      -1.103  26.439  -4.420  1.00  0.75           C  
ATOM    727  O   VAL A  49      -0.182  26.595  -3.628  1.00  0.75           O  
ATOM    728  CB  VAL A  49      -1.380  24.013  -4.703  1.00  0.75           C  
ATOM    729  CG1 VAL A  49      -1.505  22.866  -5.661  1.00  0.75           C  
ATOM    730  CG2 VAL A  49      -0.245  23.763  -3.702  1.00  0.75           C  
ATOM    731  H   VAL A  49       1.097  25.163  -5.461  1.00  0.75           H  
ATOM    732  HA  VAL A  49      -1.808  25.501  -6.201  1.00  0.75           H  
ATOM    733  HB  VAL A  49      -2.332  24.117  -4.190  1.00  0.75           H  
ATOM    734 1HG1 VAL A  49      -1.744  21.968  -5.105  1.00  0.75           H  
ATOM    735 2HG1 VAL A  49      -2.306  23.081  -6.364  1.00  0.75           H  
ATOM    736 3HG1 VAL A  49      -0.570  22.728  -6.203  1.00  0.75           H  
ATOM    737 1HG2 VAL A  49      -0.427  22.859  -3.148  1.00  0.75           H  
ATOM    738 2HG2 VAL A  49       0.703  23.673  -4.242  1.00  0.75           H  
ATOM    739 3HG2 VAL A  49      -0.182  24.603  -3.008  1.00  0.75           H  
ATOM    740  N   ASN A  50      -2.179  27.204  -4.415  1.00  0.77           N  
ATOM    741  CA  ASN A  50      -2.335  28.320  -3.482  1.00  0.77           C  
ATOM    742  C   ASN A  50      -1.078  29.212  -3.430  1.00  0.77           C  
ATOM    743  O   ASN A  50      -0.703  29.709  -2.369  1.00  0.77           O  
ATOM    744  CB  ASN A  50      -2.713  27.833  -2.094  1.00  0.77           C  
ATOM    745  CG  ASN A  50      -4.069  27.185  -2.068  1.00  0.77           C  
ATOM    746  OD1 ASN A  50      -4.750  27.104  -3.098  1.00  0.77           O  
ATOM    747  ND2 ASN A  50      -4.496  26.768  -0.912  1.00  0.77           N  
ATOM    748  H   ASN A  50      -2.912  27.018  -5.085  1.00  0.77           H  
ATOM    749  HA  ASN A  50      -3.150  28.951  -3.842  1.00  0.77           H  
ATOM    750 1HB  ASN A  50      -1.972  27.113  -1.739  1.00  0.77           H  
ATOM    751 2HB  ASN A  50      -2.709  28.672  -1.400  1.00  0.77           H  
ATOM    752 1HD2 ASN A  50      -5.405  26.358  -0.830  1.00  0.77           H  
ATOM    753 2HD2 ASN A  50      -3.921  26.878  -0.098  1.00  0.77           H  
ATOM    754  N   GLY A  51      -0.445  29.428  -4.586  1.00  0.78           N  
ATOM    755  CA  GLY A  51       0.749  30.263  -4.697  1.00  0.78           C  
ATOM    756  C   GLY A  51       2.080  29.574  -4.315  1.00  0.78           C  
ATOM    757  O   GLY A  51       3.136  30.204  -4.412  1.00  0.78           O  
ATOM    758  H   GLY A  51      -0.810  28.989  -5.416  1.00  0.78           H  
ATOM    759 1HA  GLY A  51       0.824  30.626  -5.722  1.00  0.78           H  
ATOM    760 2HA  GLY A  51       0.617  31.145  -4.072  1.00  0.78           H  
ATOM    761  N   GLU A  52       2.044  28.301  -3.899  1.00  0.78           N  
ATOM    762  CA  GLU A  52       3.257  27.586  -3.479  1.00  0.78           C  
ATOM    763  C   GLU A  52       3.673  26.492  -4.455  1.00  0.78           C  
ATOM    764  O   GLU A  52       2.894  25.592  -4.784  1.00  0.78           O  
ATOM    765  CB  GLU A  52       3.054  26.975  -2.088  1.00  0.78           C  
ATOM    766  CG  GLU A  52       4.272  26.231  -1.528  1.00  0.78           C  
ATOM    767  CD  GLU A  52       4.064  25.760  -0.103  1.00  0.78           C  
ATOM    768  OE1 GLU A  52       3.044  26.085   0.461  1.00  0.78           O  
ATOM    769  OE2 GLU A  52       4.920  25.092   0.424  1.00  0.78           O  
ATOM    770  H   GLU A  52       1.154  27.821  -3.830  1.00  0.78           H  
ATOM    771  HA  GLU A  52       4.073  28.305  -3.419  1.00  0.78           H  
ATOM    772 1HB  GLU A  52       2.786  27.762  -1.384  1.00  0.78           H  
ATOM    773 2HB  GLU A  52       2.218  26.272  -2.124  1.00  0.78           H  
ATOM    774 1HG  GLU A  52       4.478  25.368  -2.162  1.00  0.78           H  
ATOM    775 2HG  GLU A  52       5.138  26.888  -1.570  1.00  0.78           H  
ATOM    776  N   THR A  53       4.913  26.565  -4.936  1.00  0.77           N  
ATOM    777  CA  THR A  53       5.352  25.563  -5.893  1.00  0.77           C  
ATOM    778  C   THR A  53       5.886  24.343  -5.176  1.00  0.77           C  
ATOM    779  O   THR A  53       6.829  24.439  -4.389  1.00  0.77           O  
ATOM    780  CB  THR A  53       6.435  26.106  -6.840  1.00  0.77           C  
ATOM    781  OG1 THR A  53       5.912  27.237  -7.564  1.00  0.77           O  
ATOM    782  CG2 THR A  53       6.820  25.014  -7.838  1.00  0.77           C  
ATOM    783  H   THR A  53       5.531  27.313  -4.651  1.00  0.77           H  
ATOM    784  HA  THR A  53       4.514  25.251  -6.498  1.00  0.77           H  
ATOM    785  HB  THR A  53       7.310  26.413  -6.271  1.00  0.77           H  
ATOM    786  HG1 THR A  53       5.088  26.980  -8.030  1.00  0.77           H  
ATOM    787 1HG2 THR A  53       7.575  25.390  -8.522  1.00  0.77           H  
ATOM    788 2HG2 THR A  53       7.214  24.148  -7.307  1.00  0.77           H  
ATOM    789 3HG2 THR A  53       5.932  24.716  -8.404  1.00  0.77           H  
ATOM    790  N   LEU A  54       5.272  23.203  -5.455  1.00  0.75           N  
ATOM    791  CA  LEU A  54       5.652  21.946  -4.843  1.00  0.75           C  
ATOM    792  C   LEU A  54       6.439  21.119  -5.840  1.00  0.75           C  
ATOM    793  O   LEU A  54       7.399  20.436  -5.477  1.00  0.75           O  
ATOM    794  CB  LEU A  54       4.398  21.288  -4.281  1.00  0.75           C  
ATOM    795  CG  LEU A  54       3.786  22.187  -3.160  1.00  0.75           C  
ATOM    796  CD1 LEU A  54       2.565  21.639  -2.688  1.00  0.75           C  
ATOM    797  CD2 LEU A  54       4.764  22.295  -2.023  1.00  0.75           C  
ATOM    798  H   LEU A  54       4.502  23.207  -6.123  1.00  0.75           H  
ATOM    799  HA  LEU A  54       6.308  22.156  -4.001  1.00  0.75           H  
ATOM    800 1HB  LEU A  54       3.661  21.167  -5.079  1.00  0.75           H  
ATOM    801 2HB  LEU A  54       4.643  20.312  -3.865  1.00  0.75           H  
ATOM    802  HG  LEU A  54       3.577  23.183  -3.562  1.00  0.75           H  
ATOM    803 1HD1 LEU A  54       2.144  22.280  -1.914  1.00  0.75           H  
ATOM    804 2HD1 LEU A  54       1.908  21.605  -3.532  1.00  0.75           H  
ATOM    805 3HD1 LEU A  54       2.739  20.642  -2.284  1.00  0.75           H  
ATOM    806 1HD2 LEU A  54       4.344  22.930  -1.241  1.00  0.75           H  
ATOM    807 2HD2 LEU A  54       4.960  21.310  -1.616  1.00  0.75           H  
ATOM    808 3HD2 LEU A  54       5.696  22.736  -2.377  1.00  0.75           H  
ATOM    809  N   PHE A  55       6.077  21.228  -7.114  1.00  0.73           N  
ATOM    810  CA  PHE A  55       6.869  20.548  -8.131  1.00  0.73           C  
ATOM    811  C   PHE A  55       6.751  21.365  -9.404  1.00  0.73           C  
ATOM    812  O   PHE A  55       5.921  22.269  -9.468  1.00  0.73           O  
ATOM    813  CB  PHE A  55       6.450  19.092  -8.324  1.00  0.73           C  
ATOM    814  CG  PHE A  55       5.162  18.785  -9.028  1.00  0.73           C  
ATOM    815  CD1 PHE A  55       5.203  18.436 -10.367  1.00  0.73           C  
ATOM    816  CD2 PHE A  55       3.936  18.815  -8.410  1.00  0.73           C  
ATOM    817  CE1 PHE A  55       4.066  18.092 -11.040  1.00  0.73           C  
ATOM    818  CE2 PHE A  55       2.793  18.483  -9.141  1.00  0.73           C  
ATOM    819  CZ  PHE A  55       2.873  18.118 -10.431  1.00  0.73           C  
ATOM    820  H   PHE A  55       5.250  21.772  -7.363  1.00  0.73           H  
ATOM    821  HA  PHE A  55       7.916  20.552  -7.828  1.00  0.73           H  
ATOM    822 1HB  PHE A  55       7.241  18.581  -8.867  1.00  0.73           H  
ATOM    823 2HB  PHE A  55       6.402  18.614  -7.343  1.00  0.73           H  
ATOM    824  HD1 PHE A  55       6.166  18.404 -10.881  1.00  0.73           H  
ATOM    825  HD2 PHE A  55       3.864  19.094  -7.357  1.00  0.73           H  
ATOM    826  HE1 PHE A  55       4.119  17.788 -12.069  1.00  0.73           H  
ATOM    827  HE2 PHE A  55       1.827  18.510  -8.679  1.00  0.73           H  
ATOM    828  HZ  PHE A  55       1.980  17.845 -10.976  1.00  0.73           H  
ATOM    829  N   THR A  56       7.579  21.083 -10.401  1.00  0.71           N  
ATOM    830  CA  THR A  56       7.480  21.829 -11.648  1.00  0.71           C  
ATOM    831  C   THR A  56       6.966  20.977 -12.794  1.00  0.71           C  
ATOM    832  O   THR A  56       7.491  19.896 -13.062  1.00  0.71           O  
ATOM    833  CB  THR A  56       8.848  22.420 -12.030  1.00  0.71           C  
ATOM    834  OG1 THR A  56       9.280  23.319 -11.000  1.00  0.71           O  
ATOM    835  CG2 THR A  56       8.754  23.174 -13.352  1.00  0.71           C  
ATOM    836  H   THR A  56       8.262  20.347 -10.304  1.00  0.71           H  
ATOM    837  HA  THR A  56       6.778  22.651 -11.510  1.00  0.71           H  
ATOM    838  HB  THR A  56       9.575  21.615 -12.125  1.00  0.71           H  
ATOM    839  HG1 THR A  56       8.720  24.101 -11.008  1.00  0.71           H  
ATOM    840 1HG2 THR A  56       9.729  23.587 -13.603  1.00  0.71           H  
ATOM    841 2HG2 THR A  56       8.436  22.496 -14.142  1.00  0.71           H  
ATOM    842 3HG2 THR A  56       8.030  23.983 -13.257  1.00  0.71           H  
ATOM    843  N   THR A  57       5.938  21.481 -13.466  1.00  0.69           N  
ATOM    844  CA  THR A  57       5.343  20.821 -14.616  1.00  0.69           C  
ATOM    845  C   THR A  57       4.579  21.777 -15.511  1.00  0.69           C  
ATOM    846  O   THR A  57       4.266  22.905 -15.137  1.00  0.69           O  
ATOM    847  CB  THR A  57       4.429  19.658 -14.227  1.00  0.69           C  
ATOM    848  OG1 THR A  57       4.016  18.983 -15.417  1.00  0.69           O  
ATOM    849  CG2 THR A  57       3.225  20.139 -13.510  1.00  0.69           C  
ATOM    850  H   THR A  57       5.547  22.365 -13.159  1.00  0.69           H  
ATOM    851  HA  THR A  57       6.151  20.402 -15.213  1.00  0.69           H  
ATOM    852  HB  THR A  57       4.993  18.972 -13.623  1.00  0.69           H  
ATOM    853  HG1 THR A  57       3.282  19.488 -15.807  1.00  0.69           H  
ATOM    854 1HG2 THR A  57       2.577  19.304 -13.259  1.00  0.69           H  
ATOM    855 2HG2 THR A  57       3.538  20.646 -12.607  1.00  0.69           H  
ATOM    856 3HG2 THR A  57       2.693  20.818 -14.157  1.00  0.69           H  
ATOM    857  N   LYS A  58       4.302  21.318 -16.716  1.00  0.66           N  
ATOM    858  CA  LYS A  58       3.485  22.072 -17.648  1.00  0.66           C  
ATOM    859  C   LYS A  58       2.046  22.161 -17.151  1.00  0.66           C  
ATOM    860  O   LYS A  58       1.539  21.236 -16.497  1.00  0.66           O  
ATOM    861  CB  LYS A  58       3.535  21.433 -19.026  1.00  0.66           C  
ATOM    862  CG  LYS A  58       4.872  21.532 -19.729  1.00  0.66           C  
ATOM    863  CD  LYS A  58       4.809  20.881 -21.110  1.00  0.66           C  
ATOM    864  CE  LYS A  58       6.153  20.965 -21.827  1.00  0.66           C  
ATOM    865  NZ  LYS A  58       6.110  20.312 -23.166  1.00  0.66           N  
ATOM    866  H   LYS A  58       4.637  20.395 -16.967  1.00  0.66           H  
ATOM    867  HA  LYS A  58       3.879  23.086 -17.716  1.00  0.66           H  
ATOM    868 1HB  LYS A  58       3.348  20.381 -18.923  1.00  0.66           H  
ATOM    869 2HB  LYS A  58       2.757  21.857 -19.664  1.00  0.66           H  
ATOM    870 1HG  LYS A  58       5.149  22.581 -19.840  1.00  0.66           H  
ATOM    871 2HG  LYS A  58       5.634  21.032 -19.133  1.00  0.66           H  
ATOM    872 1HD  LYS A  58       4.526  19.831 -21.004  1.00  0.66           H  
ATOM    873 2HD  LYS A  58       4.052  21.381 -21.714  1.00  0.66           H  
ATOM    874 1HE  LYS A  58       6.424  22.012 -21.954  1.00  0.66           H  
ATOM    875 2HE  LYS A  58       6.913  20.474 -21.220  1.00  0.66           H  
ATOM    876 1HZ  LYS A  58       7.016  20.388 -23.607  1.00  0.66           H  
ATOM    877 2HZ  LYS A  58       5.869  19.336 -23.057  1.00  0.66           H  
ATOM    878 3HZ  LYS A  58       5.417  20.767 -23.741  1.00  0.66           H  
ATOM    879  N   LYS A  59       1.391  23.271 -17.465  1.00  0.63           N  
ATOM    880  CA  LYS A  59       0.012  23.457 -17.050  1.00  0.63           C  
ATOM    881  C   LYS A  59      -0.878  22.386 -17.628  1.00  0.63           C  
ATOM    882  O   LYS A  59      -0.791  22.076 -18.815  1.00  0.63           O  
ATOM    883  CB  LYS A  59      -0.497  24.833 -17.502  1.00  0.63           C  
ATOM    884  CG  LYS A  59       0.192  26.031 -16.811  1.00  0.63           C  
ATOM    885  CD  LYS A  59      -0.336  27.363 -17.266  1.00  0.63           C  
ATOM    886  CE  LYS A  59       0.444  28.515 -16.604  1.00  0.63           C  
ATOM    887  NZ  LYS A  59       0.285  28.550 -15.092  1.00  0.63           N  
ATOM    888  H   LYS A  59       1.857  23.996 -17.993  1.00  0.63           H  
ATOM    889  HA  LYS A  59      -0.050  23.370 -15.972  1.00  0.63           H  
ATOM    890 1HB  LYS A  59      -0.358  24.938 -18.578  1.00  0.63           H  
ATOM    891 2HB  LYS A  59      -1.567  24.903 -17.303  1.00  0.63           H  
ATOM    892 1HG  LYS A  59      -0.007  26.005 -15.762  1.00  0.63           H  
ATOM    893 2HG  LYS A  59       1.270  25.987 -16.961  1.00  0.63           H  
ATOM    894 1HD  LYS A  59      -0.246  27.445 -18.349  1.00  0.63           H  
ATOM    895 2HD  LYS A  59      -1.387  27.448 -16.995  1.00  0.63           H  
ATOM    896 1HE  LYS A  59       1.501  28.413 -16.843  1.00  0.63           H  
ATOM    897 2HE  LYS A  59       0.079  29.456 -17.013  1.00  0.63           H  
ATOM    898 1HZ  LYS A  59       0.804  29.325 -14.720  1.00  0.63           H  
ATOM    899 2HZ  LYS A  59      -0.684  28.660 -14.854  1.00  0.63           H  
ATOM    900 3HZ  LYS A  59       0.635  27.694 -14.627  1.00  0.63           H  
ATOM    901  N   GLY A  60      -1.774  21.859 -16.798  1.00  0.61           N  
ATOM    902  CA  GLY A  60      -2.723  20.859 -17.250  1.00  0.61           C  
ATOM    903  C   GLY A  60      -2.266  19.444 -16.954  1.00  0.61           C  
ATOM    904  O   GLY A  60      -3.029  18.508 -17.165  1.00  0.61           O  
ATOM    905  H   GLY A  60      -1.763  22.110 -15.808  1.00  0.61           H  
ATOM    906 1HA  GLY A  60      -3.685  21.035 -16.766  1.00  0.61           H  
ATOM    907 2HA  GLY A  60      -2.884  20.970 -18.321  1.00  0.61           H  
ATOM    908  N   TYR A  61      -1.040  19.268 -16.472  1.00  0.59           N  
ATOM    909  CA  TYR A  61      -0.572  17.923 -16.164  1.00  0.59           C  
ATOM    910  C   TYR A  61      -0.537  17.604 -14.661  1.00  0.59           C  
ATOM    911  O   TYR A  61      -0.343  16.452 -14.278  1.00  0.59           O  
ATOM    912  CB  TYR A  61       0.814  17.720 -16.761  1.00  0.59           C  
ATOM    913  CG  TYR A  61       0.885  17.749 -18.291  1.00  0.59           C  
ATOM    914  CD1 TYR A  61       1.048  18.940 -18.938  1.00  0.59           C  
ATOM    915  CD2 TYR A  61       0.839  16.574 -19.027  1.00  0.59           C  
ATOM    916  CE1 TYR A  61       1.170  18.988 -20.300  1.00  0.59           C  
ATOM    917  CE2 TYR A  61       0.960  16.606 -20.399  1.00  0.59           C  
ATOM    918  CZ  TYR A  61       1.128  17.818 -21.037  1.00  0.59           C  
ATOM    919  OH  TYR A  61       1.227  17.883 -22.414  1.00  0.59           O  
ATOM    920  H   TYR A  61      -0.404  20.062 -16.346  1.00  0.59           H  
ATOM    921  HA  TYR A  61      -1.249  17.207 -16.632  1.00  0.59           H  
ATOM    922 1HB  TYR A  61       1.477  18.497 -16.381  1.00  0.59           H  
ATOM    923 2HB  TYR A  61       1.213  16.760 -16.424  1.00  0.59           H  
ATOM    924  HD1 TYR A  61       1.077  19.851 -18.374  1.00  0.59           H  
ATOM    925  HD2 TYR A  61       0.709  15.631 -18.527  1.00  0.59           H  
ATOM    926  HE1 TYR A  61       1.291  19.948 -20.803  1.00  0.59           H  
ATOM    927  HE2 TYR A  61       0.920  15.677 -20.973  1.00  0.59           H  
ATOM    928  HH  TYR A  61       0.666  18.637 -22.742  1.00  0.59           H  
ATOM    929  N   GLY A  62      -0.692  18.601 -13.778  1.00  0.58           N  
ATOM    930  CA  GLY A  62      -0.567  18.290 -12.350  1.00  0.58           C  
ATOM    931  C   GLY A  62      -1.891  18.013 -11.629  1.00  0.58           C  
ATOM    932  O   GLY A  62      -2.888  18.729 -11.815  1.00  0.58           O  
ATOM    933  H   GLY A  62      -0.874  19.562 -14.061  1.00  0.58           H  
ATOM    934 1HA  GLY A  62       0.085  17.425 -12.230  1.00  0.58           H  
ATOM    935 2HA  GLY A  62      -0.062  19.122 -11.859  1.00  0.58           H  
ATOM    936  N   LYS A  63      -1.857  17.074 -10.680  1.00  0.59           N  
ATOM    937  CA  LYS A  63      -3.035  16.777  -9.865  1.00  0.59           C  
ATOM    938  C   LYS A  63      -2.683  16.445  -8.411  1.00  0.59           C  
ATOM    939  O   LYS A  63      -1.766  15.666  -8.131  1.00  0.59           O  
ATOM    940  CB  LYS A  63      -3.814  15.617 -10.484  1.00  0.59           C  
ATOM    941  CG  LYS A  63      -5.118  15.245  -9.816  1.00  0.59           C  
ATOM    942  CD  LYS A  63      -6.218  16.209 -10.153  1.00  0.59           C  
ATOM    943  CE  LYS A  63      -7.542  15.785  -9.524  1.00  0.59           C  
ATOM    944  NZ  LYS A  63      -8.616  16.777  -9.800  1.00  0.59           N  
ATOM    945  H   LYS A  63      -1.020  16.492 -10.595  1.00  0.59           H  
ATOM    946  HA  LYS A  63      -3.677  17.659  -9.850  1.00  0.59           H  
ATOM    947 1HB  LYS A  63      -4.037  15.851 -11.527  1.00  0.59           H  
ATOM    948 2HB  LYS A  63      -3.181  14.725 -10.485  1.00  0.59           H  
ATOM    949 1HG  LYS A  63      -5.409  14.246 -10.132  1.00  0.59           H  
ATOM    950 2HG  LYS A  63      -5.003  15.250  -8.745  1.00  0.59           H  
ATOM    951 1HD  LYS A  63      -5.961  17.202  -9.776  1.00  0.59           H  
ATOM    952 2HD  LYS A  63      -6.344  16.279 -11.235  1.00  0.59           H  
ATOM    953 1HE  LYS A  63      -7.837  14.819  -9.929  1.00  0.59           H  
ATOM    954 2HE  LYS A  63      -7.412  15.693  -8.443  1.00  0.59           H  
ATOM    955 1HZ  LYS A  63      -9.479  16.497  -9.382  1.00  0.59           H  
ATOM    956 2HZ  LYS A  63      -8.335  17.695  -9.420  1.00  0.59           H  
ATOM    957 3HZ  LYS A  63      -8.743  16.887 -10.796  1.00  0.59           H  
ATOM    958  N   LEU A  64      -3.426  17.063  -7.490  1.00  0.60           N  
ATOM    959  CA  LEU A  64      -3.310  16.812  -6.053  1.00  0.60           C  
ATOM    960  C   LEU A  64      -4.342  15.799  -5.573  1.00  0.60           C  
ATOM    961  O   LEU A  64      -5.548  16.058  -5.611  1.00  0.60           O  
ATOM    962  CB  LEU A  64      -3.440  18.139  -5.293  1.00  0.60           C  
ATOM    963  CG  LEU A  64      -3.535  18.062  -3.799  1.00  0.60           C  
ATOM    964  CD1 LEU A  64      -2.392  17.409  -3.294  1.00  0.60           C  
ATOM    965  CD2 LEU A  64      -3.613  19.479  -3.210  1.00  0.60           C  
ATOM    966  H   LEU A  64      -4.133  17.715  -7.803  1.00  0.60           H  
ATOM    967  HA  LEU A  64      -2.319  16.399  -5.853  1.00  0.60           H  
ATOM    968 1HB  LEU A  64      -2.584  18.754  -5.534  1.00  0.60           H  
ATOM    969 2HB  LEU A  64      -4.333  18.650  -5.648  1.00  0.60           H  
ATOM    970  HG  LEU A  64      -4.420  17.502  -3.509  1.00  0.60           H  
ATOM    971 1HD1 LEU A  64      -2.483  17.414  -2.241  1.00  0.60           H  
ATOM    972 2HD1 LEU A  64      -2.327  16.395  -3.681  1.00  0.60           H  
ATOM    973 3HD1 LEU A  64      -1.564  17.920  -3.565  1.00  0.60           H  
ATOM    974 1HD2 LEU A  64      -3.674  19.415  -2.119  1.00  0.60           H  
ATOM    975 2HD2 LEU A  64      -2.726  20.039  -3.488  1.00  0.60           H  
ATOM    976 3HD2 LEU A  64      -4.496  19.987  -3.594  1.00  0.60           H  
ATOM    977  N   LEU A  65      -3.841  14.636  -5.163  1.00  0.61           N  
ATOM    978  CA  LEU A  65      -4.635  13.484  -4.756  1.00  0.61           C  
ATOM    979  C   LEU A  65      -4.300  13.011  -3.349  1.00  0.61           C  
ATOM    980  O   LEU A  65      -3.174  13.180  -2.879  1.00  0.61           O  
ATOM    981  CB  LEU A  65      -4.337  12.361  -5.730  1.00  0.61           C  
ATOM    982  CG  LEU A  65      -4.636  12.670  -7.182  1.00  0.61           C  
ATOM    983  CD1 LEU A  65      -4.074  11.624  -8.050  1.00  0.61           C  
ATOM    984  CD2 LEU A  65      -6.136  12.725  -7.359  1.00  0.61           C  
ATOM    985  H   LEU A  65      -2.825  14.518  -5.165  1.00  0.61           H  
ATOM    986  HA  LEU A  65      -5.693  13.748  -4.794  1.00  0.61           H  
ATOM    987 1HB  LEU A  65      -3.279  12.107  -5.650  1.00  0.61           H  
ATOM    988 2HB  LEU A  65      -4.923  11.489  -5.441  1.00  0.61           H  
ATOM    989  HG  LEU A  65      -4.177  13.608  -7.455  1.00  0.61           H  
ATOM    990 1HD1 LEU A  65      -4.299  11.861  -9.087  1.00  0.61           H  
ATOM    991 2HD1 LEU A  65      -2.996  11.574  -7.915  1.00  0.61           H  
ATOM    992 3HD1 LEU A  65      -4.522  10.684  -7.785  1.00  0.61           H  
ATOM    993 1HD2 LEU A  65      -6.382  12.936  -8.391  1.00  0.61           H  
ATOM    994 2HD2 LEU A  65      -6.568  11.761  -7.076  1.00  0.61           H  
ATOM    995 3HD2 LEU A  65      -6.551  13.507  -6.718  1.00  0.61           H  
ATOM    996  N   LYS A  66      -5.241  12.389  -2.659  1.00  0.62           N  
ATOM    997  CA  LYS A  66      -4.890  11.822  -1.361  1.00  0.62           C  
ATOM    998  C   LYS A  66      -4.159  10.516  -1.630  1.00  0.62           C  
ATOM    999  O   LYS A  66      -4.372   9.898  -2.672  1.00  0.62           O  
ATOM   1000  CB  LYS A  66      -6.118  11.572  -0.493  1.00  0.62           C  
ATOM   1001  CG  LYS A  66      -6.871  12.776  -0.047  1.00  0.62           C  
ATOM   1002  CD  LYS A  66      -8.022  12.339   0.819  1.00  0.62           C  
ATOM   1003  CE  LYS A  66      -8.850  13.486   1.325  1.00  0.62           C  
ATOM   1004  NZ  LYS A  66      -9.991  12.985   2.145  1.00  0.62           N  
ATOM   1005  H   LYS A  66      -6.188  12.270  -3.041  1.00  0.62           H  
ATOM   1006  HA  LYS A  66      -4.214  12.499  -0.833  1.00  0.62           H  
ATOM   1007 1HB  LYS A  66      -6.822  10.968  -1.057  1.00  0.62           H  
ATOM   1008 2HB  LYS A  66      -5.833  11.008   0.392  1.00  0.62           H  
ATOM   1009 1HG  LYS A  66      -6.213  13.445   0.510  1.00  0.62           H  
ATOM   1010 2HG  LYS A  66      -7.263  13.294  -0.921  1.00  0.62           H  
ATOM   1011 1HD  LYS A  66      -8.666  11.669   0.241  1.00  0.62           H  
ATOM   1012 2HD  LYS A  66      -7.638  11.779   1.673  1.00  0.62           H  
ATOM   1013 1HE  LYS A  66      -8.228  14.141   1.937  1.00  0.62           H  
ATOM   1014 2HE  LYS A  66      -9.238  14.054   0.480  1.00  0.62           H  
ATOM   1015 1HZ  LYS A  66     -10.540  13.760   2.480  1.00  0.62           H  
ATOM   1016 2HZ  LYS A  66     -10.572  12.378   1.575  1.00  0.62           H  
ATOM   1017 3HZ  LYS A  66      -9.633  12.459   2.931  1.00  0.62           H  
ATOM   1018  N   LYS A  67      -3.343  10.031  -0.700  1.00  0.63           N  
ATOM   1019  CA  LYS A  67      -2.667   8.754  -0.958  1.00  0.63           C  
ATOM   1020  C   LYS A  67      -3.658   7.621  -1.243  1.00  0.63           C  
ATOM   1021  O   LYS A  67      -3.405   6.756  -2.079  1.00  0.63           O  
ATOM   1022  CB  LYS A  67      -1.782   8.344   0.226  1.00  0.63           C  
ATOM   1023  CG  LYS A  67      -0.500   9.141   0.419  1.00  0.63           C  
ATOM   1024  CD  LYS A  67       0.275   8.648   1.624  1.00  0.63           C  
ATOM   1025  CE  LYS A  67       1.622   9.330   1.731  1.00  0.63           C  
ATOM   1026  NZ  LYS A  67       2.364   8.900   2.944  1.00  0.63           N  
ATOM   1027  H   LYS A  67      -3.175  10.546   0.157  1.00  0.63           H  
ATOM   1028  HA  LYS A  67      -2.039   8.875  -1.843  1.00  0.63           H  
ATOM   1029 1HB  LYS A  67      -2.357   8.425   1.149  1.00  0.63           H  
ATOM   1030 2HB  LYS A  67      -1.501   7.297   0.114  1.00  0.63           H  
ATOM   1031 1HG  LYS A  67       0.135   9.020  -0.438  1.00  0.63           H  
ATOM   1032 2HG  LYS A  67      -0.732  10.203   0.546  1.00  0.63           H  
ATOM   1033 1HD  LYS A  67      -0.290   8.859   2.538  1.00  0.63           H  
ATOM   1034 2HD  LYS A  67       0.427   7.572   1.549  1.00  0.63           H  
ATOM   1035 1HE  LYS A  67       2.207   9.076   0.854  1.00  0.63           H  
ATOM   1036 2HE  LYS A  67       1.481  10.406   1.763  1.00  0.63           H  
ATOM   1037 1HZ  LYS A  67       3.253   9.370   2.986  1.00  0.63           H  
ATOM   1038 2HZ  LYS A  67       1.817   9.146   3.787  1.00  0.63           H  
ATOM   1039 3HZ  LYS A  67       2.510   7.909   2.924  1.00  0.63           H  
ATOM   1040  N   GLU A  68      -4.809   7.656  -0.576  1.00  0.63           N  
ATOM   1041  CA  GLU A  68      -5.849   6.642  -0.729  1.00  0.63           C  
ATOM   1042  C   GLU A  68      -6.433   6.569  -2.149  1.00  0.63           C  
ATOM   1043  O   GLU A  68      -7.076   5.572  -2.504  1.00  0.63           O  
ATOM   1044  CB  GLU A  68      -6.974   6.877   0.294  1.00  0.63           C  
ATOM   1045  CG  GLU A  68      -7.824   8.131   0.070  1.00  0.63           C  
ATOM   1046  CD  GLU A  68      -8.838   8.384   1.190  1.00  0.63           C  
ATOM   1047  OE1 GLU A  68      -8.885   7.598   2.106  1.00  0.63           O  
ATOM   1048  OE2 GLU A  68      -9.571   9.354   1.116  1.00  0.63           O  
ATOM   1049  H   GLU A  68      -4.958   8.410   0.075  1.00  0.63           H  
ATOM   1050  HA  GLU A  68      -5.399   5.673  -0.510  1.00  0.63           H  
ATOM   1051 1HB  GLU A  68      -7.647   6.020   0.290  1.00  0.63           H  
ATOM   1052 2HB  GLU A  68      -6.544   6.947   1.292  1.00  0.63           H  
ATOM   1053 1HG  GLU A  68      -7.159   8.969   0.007  1.00  0.63           H  
ATOM   1054 2HG  GLU A  68      -8.349   8.045  -0.882  1.00  0.63           H  
ATOM   1055  N   GLU A  69      -6.244   7.630  -2.949  1.00  0.64           N  
ATOM   1056  CA  GLU A  69      -6.770   7.713  -4.306  1.00  0.64           C  
ATOM   1057  C   GLU A  69      -5.776   7.218  -5.362  1.00  0.64           C  
ATOM   1058  O   GLU A  69      -6.081   7.264  -6.558  1.00  0.64           O  
ATOM   1059  CB  GLU A  69      -7.142   9.162  -4.647  1.00  0.64           C  
ATOM   1060  CG  GLU A  69      -8.247   9.767  -3.800  1.00  0.64           C  
ATOM   1061  CD  GLU A  69      -8.574  11.201  -4.181  1.00  0.64           C  
ATOM   1062  OE1 GLU A  69      -9.538  11.394  -4.880  1.00  0.64           O  
ATOM   1063  OE2 GLU A  69      -7.857  12.102  -3.781  1.00  0.64           O  
ATOM   1064  H   GLU A  69      -5.674   8.409  -2.625  1.00  0.64           H  
ATOM   1065  HA  GLU A  69      -7.667   7.103  -4.363  1.00  0.64           H  
ATOM   1066 1HB  GLU A  69      -6.264   9.789  -4.520  1.00  0.64           H  
ATOM   1067 2HB  GLU A  69      -7.439   9.227  -5.694  1.00  0.64           H  
ATOM   1068 1HG  GLU A  69      -9.144   9.158  -3.903  1.00  0.64           H  
ATOM   1069 2HG  GLU A  69      -7.941   9.734  -2.758  1.00  0.64           H  
ATOM   1070  N   VAL A  70      -4.572   6.820  -4.943  1.00  0.70           N  
ATOM   1071  CA  VAL A  70      -3.529   6.445  -5.899  1.00  0.70           C  
ATOM   1072  C   VAL A  70      -2.958   5.026  -5.685  1.00  0.70           C  
ATOM   1073  O   VAL A  70      -2.660   4.628  -4.558  1.00  0.70           O  
ATOM   1074  CB  VAL A  70      -2.408   7.500  -5.815  1.00  0.70           C  
ATOM   1075  CG1 VAL A  70      -1.315   7.170  -6.723  1.00  0.70           C  
ATOM   1076  CG2 VAL A  70      -2.949   8.873  -6.157  1.00  0.70           C  
ATOM   1077  H   VAL A  70      -4.354   6.794  -3.943  1.00  0.70           H  
ATOM   1078  HA  VAL A  70      -3.956   6.481  -6.902  1.00  0.70           H  
ATOM   1079  HB  VAL A  70      -2.024   7.515  -4.811  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  70      -0.531   7.921  -6.638  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  70      -0.908   6.191  -6.469  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  70      -1.715   7.162  -7.736  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  70      -2.148   9.609  -6.085  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  70      -3.333   8.843  -7.171  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  70      -3.745   9.148  -5.466  1.00  0.70           H  
ATOM   1086  N   GLU A  71      -2.827   4.254  -6.777  1.00  0.82           N  
ATOM   1087  CA  GLU A  71      -2.275   2.894  -6.705  1.00  0.82           C  
ATOM   1088  C   GLU A  71      -0.974   2.778  -7.497  1.00  0.82           C  
ATOM   1089  O   GLU A  71      -0.798   3.428  -8.524  1.00  0.82           O  
ATOM   1090  CB  GLU A  71      -3.272   1.858  -7.252  1.00  0.82           C  
ATOM   1091  CG  GLU A  71      -4.559   1.743  -6.484  1.00  0.82           C  
ATOM   1092  CD  GLU A  71      -5.490   0.650  -6.999  1.00  0.82           C  
ATOM   1093  OE1 GLU A  71      -5.961   0.756  -8.106  1.00  0.82           O  
ATOM   1094  OE2 GLU A  71      -5.734  -0.278  -6.263  1.00  0.82           O  
ATOM   1095  H   GLU A  71      -3.113   4.626  -7.683  1.00  0.82           H  
ATOM   1096  HA  GLU A  71      -2.057   2.659  -5.663  1.00  0.82           H  
ATOM   1097 1HB  GLU A  71      -3.524   2.115  -8.284  1.00  0.82           H  
ATOM   1098 2HB  GLU A  71      -2.800   0.875  -7.269  1.00  0.82           H  
ATOM   1099 1HG  GLU A  71      -4.336   1.565  -5.433  1.00  0.82           H  
ATOM   1100 2HG  GLU A  71      -5.060   2.698  -6.569  1.00  0.82           H  
ATOM   1101  N   VAL A  72      -0.059   1.932  -7.037  1.00  1.04           N  
ATOM   1102  CA  VAL A  72       1.214   1.770  -7.742  1.00  1.04           C  
ATOM   1103  C   VAL A  72       1.169   0.773  -8.888  1.00  1.04           C  
ATOM   1104  O   VAL A  72       0.732  -0.364  -8.713  1.00  1.04           O  
ATOM   1105  CB  VAL A  72       2.315   1.333  -6.767  1.00  1.04           C  
ATOM   1106  CG1 VAL A  72       3.604   1.095  -7.516  1.00  1.04           C  
ATOM   1107  CG2 VAL A  72       2.501   2.393  -5.728  1.00  1.04           C  
ATOM   1108  H   VAL A  72      -0.238   1.407  -6.193  1.00  1.04           H  
ATOM   1109  HA  VAL A  72       1.497   2.732  -8.159  1.00  1.04           H  
ATOM   1110  HB  VAL A  72       2.028   0.399  -6.290  1.00  1.04           H  
ATOM   1111 1HG1 VAL A  72       4.377   0.787  -6.815  1.00  1.04           H  
ATOM   1112 2HG1 VAL A  72       3.459   0.313  -8.256  1.00  1.04           H  
ATOM   1113 3HG1 VAL A  72       3.911   2.016  -8.014  1.00  1.04           H  
ATOM   1114 1HG2 VAL A  72       3.279   2.095  -5.019  1.00  1.04           H  
ATOM   1115 2HG2 VAL A  72       2.795   3.324  -6.212  1.00  1.04           H  
ATOM   1116 3HG2 VAL A  72       1.564   2.534  -5.195  1.00  1.04           H  
ATOM   1117  N   GLU A  73       1.638   1.214 -10.056  1.00  1.40           N  
ATOM   1118  CA  GLU A  73       1.721   0.377 -11.250  1.00  1.40           C  
ATOM   1119  C   GLU A  73       3.162  -0.102 -11.458  1.00  1.40           C  
ATOM   1120  O   GLU A  73       3.390  -1.256 -11.820  1.00  1.40           O  
ATOM   1121  CB  GLU A  73       1.229   1.149 -12.468  1.00  1.40           C  
ATOM   1122  CG  GLU A  73      -0.236   1.546 -12.423  1.00  1.40           C  
ATOM   1123  CD  GLU A  73      -1.213   0.396 -12.704  1.00  1.40           C  
ATOM   1124  OE1 GLU A  73      -1.096  -0.219 -13.742  1.00  1.40           O  
ATOM   1125  OE2 GLU A  73      -2.076   0.147 -11.898  1.00  1.40           O  
ATOM   1126  H   GLU A  73       1.981   2.170 -10.114  1.00  1.40           H  
ATOM   1127  HA  GLU A  73       1.086  -0.498 -11.108  1.00  1.40           H  
ATOM   1128 1HB  GLU A  73       1.821   2.058 -12.585  1.00  1.40           H  
ATOM   1129 2HB  GLU A  73       1.375   0.545 -13.355  1.00  1.40           H  
ATOM   1130 1HG  GLU A  73      -0.457   1.963 -11.438  1.00  1.40           H  
ATOM   1131 2HG  GLU A  73      -0.388   2.335 -13.161  1.00  1.40           H  
ATOM   1132  N   ALA A  74       4.115   0.803 -11.200  1.00  1.93           N  
ATOM   1133  CA  ALA A  74       5.551   0.564 -11.347  1.00  1.93           C  
ATOM   1134  C   ALA A  74       5.911  -0.042 -12.701  1.00  1.93           C  
ATOM   1135  O   ALA A  74       5.913   0.651 -13.721  1.00  1.93           O  
ATOM   1136  OXT ALA A  74       6.514  -1.111 -12.712  1.00  1.93           O  
ATOM   1137  CB  ALA A  74       6.038  -0.349 -10.233  1.00  1.93           C  
ATOM   1138  H   ALA A  74       3.816   1.727 -10.895  1.00  1.93           H  
ATOM   1139  HA  ALA A  74       6.059   1.524 -11.265  1.00  1.93           H  
ATOM   1140 1HB  ALA A  74       7.114  -0.494 -10.325  1.00  1.93           H  
ATOM   1141 2HB  ALA A  74       5.817   0.105  -9.271  1.00  1.93           H  
ATOM   1142 3HB  ALA A  74       5.537  -1.315 -10.302  1.00  1.93           H  
ENDMDL

REMARK ID 641660 DOMAINID 635245 MODEL 4 1txq-PLE-1
MODEL     4
ATOM      1  N   ALA A   1       0.198   0.456  -0.699  1.00  1.51           N  
ATOM      2  CA  ALA A   1       1.506   0.496  -1.340  1.00  1.51           C  
ATOM      3  C   ALA A   1       2.190   1.817  -1.052  1.00  1.51           C  
ATOM      4  O   ALA A   1       1.811   2.852  -1.594  1.00  1.51           O  
ATOM      5  CB  ALA A   1       1.372   0.298  -2.838  1.00  1.51           C  
ATOM      6 1H   ALA A   1      -0.181  -0.477  -0.760  1.00  1.51           H  
ATOM      7 2H   ALA A   1       0.295   0.719   0.271  1.00  1.51           H  
ATOM      8 3H   ALA A   1      -0.423   1.104  -1.162  1.00  1.51           H  
ATOM      9  HA  ALA A   1       2.117  -0.304  -0.923  1.00  1.51           H  
ATOM     10 1HB  ALA A   1       2.361   0.314  -3.286  1.00  1.51           H  
ATOM     11 2HB  ALA A   1       0.896  -0.660  -3.041  1.00  1.51           H  
ATOM     12 3HB  ALA A   1       0.768   1.102  -3.258  1.00  1.51           H  
ATOM     13  N   GLU A   2       3.181   1.791  -0.171  1.00  1.21           N  
ATOM     14  CA  GLU A   2       3.901   3.010   0.187  1.00  1.21           C  
ATOM     15  C   GLU A   2       4.539   3.636  -1.047  1.00  1.21           C  
ATOM     16  O   GLU A   2       5.158   2.937  -1.853  1.00  1.21           O  
ATOM     17  CB  GLU A   2       4.962   2.712   1.256  1.00  1.21           C  
ATOM     18  CG  GLU A   2       5.706   3.941   1.784  1.00  1.21           C  
ATOM     19  CD  GLU A   2       6.663   3.612   2.907  1.00  1.21           C  
ATOM     20  OE1 GLU A   2       6.683   2.489   3.336  1.00  1.21           O  
ATOM     21  OE2 GLU A   2       7.410   4.488   3.321  1.00  1.21           O  
ATOM     22  H   GLU A   2       3.463   0.918   0.254  1.00  1.21           H  
ATOM     23  HA  GLU A   2       3.190   3.727   0.598  1.00  1.21           H  
ATOM     24 1HB  GLU A   2       4.494   2.215   2.105  1.00  1.21           H  
ATOM     25 2HB  GLU A   2       5.706   2.029   0.846  1.00  1.21           H  
ATOM     26 1HG  GLU A   2       6.268   4.391   0.966  1.00  1.21           H  
ATOM     27 2HG  GLU A   2       4.979   4.672   2.131  1.00  1.21           H  
ATOM     28  N   LEU A   3       4.376   4.946  -1.193  1.00  0.97           N  
ATOM     29  CA  LEU A   3       4.942   5.656  -2.327  1.00  0.97           C  
ATOM     30  C   LEU A   3       6.170   6.458  -1.922  1.00  0.97           C  
ATOM     31  O   LEU A   3       6.128   7.244  -0.974  1.00  0.97           O  
ATOM     32  CB  LEU A   3       3.875   6.568  -2.923  1.00  0.97           C  
ATOM     33  CG  LEU A   3       2.598   5.818  -3.389  1.00  0.97           C  
ATOM     34  CD1 LEU A   3       1.580   6.762  -3.882  1.00  0.97           C  
ATOM     35  CD2 LEU A   3       2.959   4.875  -4.460  1.00  0.97           C  
ATOM     36  H   LEU A   3       3.846   5.451  -0.502  1.00  0.97           H  
ATOM     37  HA  LEU A   3       5.242   4.928  -3.079  1.00  0.97           H  
ATOM     38 1HB  LEU A   3       3.582   7.306  -2.178  1.00  0.97           H  
ATOM     39 2HB  LEU A   3       4.298   7.091  -3.783  1.00  0.97           H  
ATOM     40  HG  LEU A   3       2.171   5.272  -2.547  1.00  0.97           H  
ATOM     41 1HD1 LEU A   3       0.692   6.201  -4.191  1.00  0.97           H  
ATOM     42 2HD1 LEU A   3       1.311   7.436  -3.090  1.00  0.97           H  
ATOM     43 3HD1 LEU A   3       1.976   7.314  -4.730  1.00  0.97           H  
ATOM     44 1HD2 LEU A   3       2.066   4.330  -4.782  1.00  0.97           H  
ATOM     45 2HD2 LEU A   3       3.379   5.415  -5.299  1.00  0.97           H  
ATOM     46 3HD2 LEU A   3       3.692   4.189  -4.058  1.00  0.97           H  
ATOM     47  N   LYS A   4       7.257   6.245  -2.656  1.00  0.81           N  
ATOM     48  CA  LYS A   4       8.533   6.903  -2.410  1.00  0.81           C  
ATOM     49  C   LYS A   4       9.090   7.498  -3.690  1.00  0.81           C  
ATOM     50  O   LYS A   4       8.809   7.006  -4.787  1.00  0.81           O  
ATOM     51  CB  LYS A   4       9.554   5.920  -1.821  1.00  0.81           C  
ATOM     52  CG  LYS A   4       9.208   5.367  -0.437  1.00  0.81           C  
ATOM     53  CD  LYS A   4      10.333   4.482   0.089  1.00  0.81           C  
ATOM     54  CE  LYS A   4       9.983   3.854   1.432  1.00  0.81           C  
ATOM     55  NZ  LYS A   4       9.819   4.879   2.503  1.00  0.81           N  
ATOM     56  H   LYS A   4       7.195   5.580  -3.413  1.00  0.81           H  
ATOM     57  HA  LYS A   4       8.378   7.718  -1.702  1.00  0.81           H  
ATOM     58 1HB  LYS A   4       9.665   5.071  -2.498  1.00  0.81           H  
ATOM     59 2HB  LYS A   4      10.528   6.408  -1.755  1.00  0.81           H  
ATOM     60 1HG  LYS A   4       9.035   6.190   0.260  1.00  0.81           H  
ATOM     61 2HG  LYS A   4       8.295   4.772  -0.495  1.00  0.81           H  
ATOM     62 1HD  LYS A   4      10.536   3.688  -0.630  1.00  0.81           H  
ATOM     63 2HD  LYS A   4      11.235   5.079   0.208  1.00  0.81           H  
ATOM     64 1HE  LYS A   4       9.057   3.292   1.332  1.00  0.81           H  
ATOM     65 2HE  LYS A   4      10.779   3.172   1.720  1.00  0.81           H  
ATOM     66 1HZ  LYS A   4       9.590   4.418   3.386  1.00  0.81           H  
ATOM     67 2HZ  LYS A   4      10.670   5.396   2.613  1.00  0.81           H  
ATOM     68 3HZ  LYS A   4       9.063   5.517   2.261  1.00  0.81           H  
ATOM     69  N   VAL A   5       9.898   8.531  -3.543  1.00  0.71           N  
ATOM     70  CA  VAL A   5      10.514   9.171  -4.688  1.00  0.71           C  
ATOM     71  C   VAL A   5      11.416   8.203  -5.439  1.00  0.71           C  
ATOM     72  O   VAL A   5      12.222   7.487  -4.843  1.00  0.71           O  
ATOM     73  CB  VAL A   5      11.266  10.430  -4.235  1.00  0.71           C  
ATOM     74  CG1 VAL A   5      12.033  11.026  -5.388  1.00  0.71           C  
ATOM     75  CG2 VAL A   5      10.242  11.422  -3.698  1.00  0.71           C  
ATOM     76  H   VAL A   5      10.086   8.885  -2.616  1.00  0.71           H  
ATOM     77  HA  VAL A   5       9.737   9.484  -5.371  1.00  0.71           H  
ATOM     78  HB  VAL A   5      11.982  10.175  -3.456  1.00  0.71           H  
ATOM     79 1HG1 VAL A   5      12.551  11.924  -5.056  1.00  0.71           H  
ATOM     80 2HG1 VAL A   5      12.759  10.306  -5.760  1.00  0.71           H  
ATOM     81 3HG1 VAL A   5      11.343  11.281  -6.177  1.00  0.71           H  
ATOM     82 1HG2 VAL A   5      10.746  12.330  -3.372  1.00  0.71           H  
ATOM     83 2HG2 VAL A   5       9.543  11.660  -4.485  1.00  0.71           H  
ATOM     84 3HG2 VAL A   5       9.706  10.980  -2.861  1.00  0.71           H  
ATOM     85  N   GLY A   6      11.228   8.171  -6.757  1.00  0.66           N  
ATOM     86  CA  GLY A   6      11.921   7.302  -7.690  1.00  0.66           C  
ATOM     87  C   GLY A   6      11.086   6.075  -8.069  1.00  0.66           C  
ATOM     88  O   GLY A   6      11.412   5.372  -9.028  1.00  0.66           O  
ATOM     89  H   GLY A   6      10.549   8.811  -7.151  1.00  0.66           H  
ATOM     90 1HA  GLY A   6      12.162   7.868  -8.590  1.00  0.66           H  
ATOM     91 2HA  GLY A   6      12.863   6.981  -7.251  1.00  0.66           H  
ATOM     92  N   SER A   7      10.011   5.806  -7.327  1.00  0.63           N  
ATOM     93  CA  SER A   7       9.169   4.656  -7.632  1.00  0.63           C  
ATOM     94  C   SER A   7       8.426   4.804  -8.961  1.00  0.63           C  
ATOM     95  O   SER A   7       7.915   5.879  -9.294  1.00  0.63           O  
ATOM     96  CB  SER A   7       8.160   4.433  -6.521  1.00  0.63           C  
ATOM     97  OG  SER A   7       7.325   3.345  -6.815  1.00  0.63           O  
ATOM     98  H   SER A   7       9.765   6.395  -6.529  1.00  0.63           H  
ATOM     99  HA  SER A   7       9.809   3.776  -7.698  1.00  0.63           H  
ATOM    100 1HB  SER A   7       8.675   4.268  -5.575  1.00  0.63           H  
ATOM    101 2HB  SER A   7       7.554   5.334  -6.411  1.00  0.63           H  
ATOM    102  HG  SER A   7       7.132   3.406  -7.760  1.00  0.63           H  
ATOM    103  N   ARG A   8       8.322   3.702  -9.708  1.00  0.63           N  
ATOM    104  CA  ARG A   8       7.518   3.701 -10.933  1.00  0.63           C  
ATOM    105  C   ARG A   8       6.090   3.371 -10.553  1.00  0.63           C  
ATOM    106  O   ARG A   8       5.825   2.355  -9.886  1.00  0.63           O  
ATOM    107  CB  ARG A   8       8.029   2.707 -11.957  1.00  0.63           C  
ATOM    108  CG  ARG A   8       7.250   2.641 -13.296  1.00  0.63           C  
ATOM    109  CD  ARG A   8       7.890   1.628 -14.200  1.00  0.63           C  
ATOM    110  NE  ARG A   8       7.186   1.393 -15.471  1.00  0.63           N  
ATOM    111  CZ  ARG A   8       7.620   0.525 -16.403  1.00  0.63           C  
ATOM    112  NH1 ARG A   8       8.734  -0.154 -16.215  1.00  0.63           N  
ATOM    113  NH2 ARG A   8       6.918   0.361 -17.501  1.00  0.63           N  
ATOM    114  H   ARG A   8       8.795   2.857  -9.415  1.00  0.63           H  
ATOM    115  HA  ARG A   8       7.539   4.697 -11.380  1.00  0.63           H  
ATOM    116 1HB  ARG A   8       9.065   2.941 -12.197  1.00  0.63           H  
ATOM    117 2HB  ARG A   8       8.014   1.701 -11.531  1.00  0.63           H  
ATOM    118 1HG  ARG A   8       6.215   2.352 -13.116  1.00  0.63           H  
ATOM    119 2HG  ARG A   8       7.272   3.620 -13.783  1.00  0.63           H  
ATOM    120 1HD  ARG A   8       8.903   1.950 -14.431  1.00  0.63           H  
ATOM    121 2HD  ARG A   8       7.934   0.681 -13.671  1.00  0.63           H  
ATOM    122  HE  ARG A   8       6.301   1.881 -15.685  1.00  0.63           H  
ATOM    123 1HH1 ARG A   8       9.267  -0.024 -15.363  1.00  0.63           H  
ATOM    124 2HH1 ARG A   8       9.052  -0.805 -16.915  1.00  0.63           H  
ATOM    125 1HH2 ARG A   8       6.044   0.899 -17.609  1.00  0.63           H  
ATOM    126 2HH2 ARG A   8       7.217  -0.282 -18.212  1.00  0.63           H  
ATOM    127  N   VAL A   9       5.189   4.255 -10.936  1.00  0.64           N  
ATOM    128  CA  VAL A   9       3.793   4.146 -10.566  1.00  0.64           C  
ATOM    129  C   VAL A   9       2.814   4.271 -11.719  1.00  0.64           C  
ATOM    130  O   VAL A   9       3.147   4.748 -12.809  1.00  0.64           O  
ATOM    131  CB  VAL A   9       3.445   5.225  -9.539  1.00  0.64           C  
ATOM    132  CG1 VAL A   9       4.279   5.072  -8.261  1.00  0.64           C  
ATOM    133  CG2 VAL A   9       3.688   6.613 -10.162  1.00  0.64           C  
ATOM    134  H   VAL A   9       5.494   5.050 -11.498  1.00  0.64           H  
ATOM    135  HA  VAL A   9       3.642   3.172 -10.106  1.00  0.64           H  
ATOM    136  HB  VAL A   9       2.425   5.107  -9.278  1.00  0.64           H  
ATOM    137 1HG1 VAL A   9       3.987   5.840  -7.556  1.00  0.64           H  
ATOM    138 2HG1 VAL A   9       4.099   4.103  -7.825  1.00  0.64           H  
ATOM    139 3HG1 VAL A   9       5.334   5.175  -8.487  1.00  0.64           H  
ATOM    140 1HG2 VAL A   9       3.422   7.388  -9.449  1.00  0.64           H  
ATOM    141 2HG2 VAL A   9       4.743   6.716 -10.429  1.00  0.64           H  
ATOM    142 3HG2 VAL A   9       3.075   6.718 -11.057  1.00  0.64           H  
ATOM    143  N   LYS A  10       1.573   3.880 -11.439  1.00  0.66           N  
ATOM    144  CA  LYS A  10       0.468   4.027 -12.378  1.00  0.66           C  
ATOM    145  C   LYS A  10      -0.670   4.814 -11.734  1.00  0.66           C  
ATOM    146  O   LYS A  10      -1.032   4.601 -10.571  1.00  0.66           O  
ATOM    147  CB  LYS A  10      -0.005   2.667 -12.907  1.00  0.66           C  
ATOM    148  CG  LYS A  10      -1.132   2.736 -13.941  1.00  0.66           C  
ATOM    149  CD  LYS A  10      -1.478   1.348 -14.444  1.00  0.66           C  
ATOM    150  CE  LYS A  10      -0.362   0.829 -15.359  1.00  0.66           C  
ATOM    151  NZ  LYS A  10      -0.647  -0.534 -15.885  1.00  0.66           N  
ATOM    152  H   LYS A  10       1.402   3.472 -10.522  1.00  0.66           H  
ATOM    153  HA  LYS A  10       0.817   4.603 -13.229  1.00  0.66           H  
ATOM    154 1HB  LYS A  10       0.827   2.167 -13.390  1.00  0.66           H  
ATOM    155 2HB  LYS A  10      -0.329   2.035 -12.076  1.00  0.66           H  
ATOM    156 1HG  LYS A  10      -2.020   3.194 -13.503  1.00  0.66           H  
ATOM    157 2HG  LYS A  10      -0.808   3.348 -14.787  1.00  0.66           H  
ATOM    158 1HD  LYS A  10      -1.592   0.664 -13.598  1.00  0.66           H  
ATOM    159 2HD  LYS A  10      -2.412   1.387 -15.002  1.00  0.66           H  
ATOM    160 1HE  LYS A  10      -0.249   1.515 -16.200  1.00  0.66           H  
ATOM    161 2HE  LYS A  10       0.569   0.807 -14.806  1.00  0.66           H  
ATOM    162 1HZ  LYS A  10       0.118  -0.828 -16.478  1.00  0.66           H  
ATOM    163 2HZ  LYS A  10      -0.740  -1.188 -15.114  1.00  0.66           H  
ATOM    164 3HZ  LYS A  10      -1.498  -0.516 -16.416  1.00  0.66           H  
ATOM    165  N   VAL A  11      -1.203   5.769 -12.482  1.00  0.68           N  
ATOM    166  CA  VAL A  11      -2.280   6.602 -11.976  1.00  0.68           C  
ATOM    167  C   VAL A  11      -3.650   5.962 -12.178  1.00  0.68           C  
ATOM    168  O   VAL A  11      -4.065   5.689 -13.306  1.00  0.68           O  
ATOM    169  CB  VAL A  11      -2.221   7.970 -12.645  1.00  0.68           C  
ATOM    170  CG1 VAL A  11      -3.402   8.777 -12.169  1.00  0.68           C  
ATOM    171  CG2 VAL A  11      -0.873   8.656 -12.297  1.00  0.68           C  
ATOM    172  H   VAL A  11      -0.856   5.900 -13.434  1.00  0.68           H  
ATOM    173  HA  VAL A  11      -2.127   6.747 -10.905  1.00  0.68           H  
ATOM    174  HB  VAL A  11      -2.288   7.862 -13.720  1.00  0.68           H  
ATOM    175 1HG1 VAL A  11      -3.385   9.761 -12.618  1.00  0.68           H  
ATOM    176 2HG1 VAL A  11      -4.309   8.276 -12.447  1.00  0.68           H  
ATOM    177 3HG1 VAL A  11      -3.361   8.862 -11.092  1.00  0.68           H  
ATOM    178 1HG2 VAL A  11      -0.829   9.638 -12.771  1.00  0.68           H  
ATOM    179 2HG2 VAL A  11      -0.787   8.771 -11.221  1.00  0.68           H  
ATOM    180 3HG2 VAL A  11      -0.047   8.040 -12.663  1.00  0.68           H  
ATOM    181  N   LYS A  12      -4.384   5.765 -11.083  1.00  0.71           N  
ATOM    182  CA  LYS A  12      -5.660   5.051 -11.125  1.00  0.71           C  
ATOM    183  C   LYS A  12      -6.709   5.718 -12.003  1.00  0.71           C  
ATOM    184  O   LYS A  12      -7.494   5.043 -12.666  1.00  0.71           O  
ATOM    185  CB  LYS A  12      -6.246   4.928  -9.719  1.00  0.71           C  
ATOM    186  CG  LYS A  12      -5.528   3.999  -8.758  1.00  0.71           C  
ATOM    187  CD  LYS A  12      -6.236   4.023  -7.401  1.00  0.71           C  
ATOM    188  CE  LYS A  12      -5.546   3.159  -6.362  1.00  0.71           C  
ATOM    189  NZ  LYS A  12      -6.185   3.282  -5.037  1.00  0.71           N  
ATOM    190  H   LYS A  12      -4.027   6.087 -10.183  1.00  0.71           H  
ATOM    191  HA  LYS A  12      -5.476   4.053 -11.522  1.00  0.71           H  
ATOM    192 1HB  LYS A  12      -6.263   5.917  -9.254  1.00  0.71           H  
ATOM    193 2HB  LYS A  12      -7.279   4.590  -9.793  1.00  0.71           H  
ATOM    194 1HG  LYS A  12      -5.517   2.978  -9.147  1.00  0.71           H  
ATOM    195 2HG  LYS A  12      -4.497   4.336  -8.629  1.00  0.71           H  
ATOM    196 1HD  LYS A  12      -6.282   5.036  -7.034  1.00  0.71           H  
ATOM    197 2HD  LYS A  12      -7.254   3.659  -7.525  1.00  0.71           H  
ATOM    198 1HE  LYS A  12      -5.589   2.126  -6.676  1.00  0.71           H  
ATOM    199 2HE  LYS A  12      -4.503   3.468  -6.273  1.00  0.71           H  
ATOM    200 1HZ  LYS A  12      -5.700   2.703  -4.373  1.00  0.71           H  
ATOM    201 2HZ  LYS A  12      -6.113   4.272  -4.754  1.00  0.71           H  
ATOM    202 3HZ  LYS A  12      -7.150   3.005  -5.092  1.00  0.71           H  
ATOM    203  N   GLY A  13      -6.727   7.047 -12.015  1.00  0.73           N  
ATOM    204  CA  GLY A  13      -7.722   7.778 -12.785  1.00  0.73           C  
ATOM    205  C   GLY A  13      -7.343   7.998 -14.249  1.00  0.73           C  
ATOM    206  O   GLY A  13      -8.116   8.597 -14.997  1.00  0.73           O  
ATOM    207  H   GLY A  13      -6.048   7.551 -11.464  1.00  0.73           H  
ATOM    208 1HA  GLY A  13      -8.671   7.245 -12.737  1.00  0.73           H  
ATOM    209 2HA  GLY A  13      -7.888   8.746 -12.313  1.00  0.73           H  
ATOM    210  N   LEU A  14      -6.142   7.571 -14.650  1.00  0.74           N  
ATOM    211  CA  LEU A  14      -5.704   7.796 -16.025  1.00  0.74           C  
ATOM    212  C   LEU A  14      -5.342   6.495 -16.744  1.00  0.74           C  
ATOM    213  O   LEU A  14      -5.575   6.346 -17.944  1.00  0.74           O  
ATOM    214  CB  LEU A  14      -4.458   8.679 -16.042  1.00  0.74           C  
ATOM    215  CG  LEU A  14      -4.528  10.089 -15.458  1.00  0.74           C  
ATOM    216  CD1 LEU A  14      -3.105  10.689 -15.492  1.00  0.74           C  
ATOM    217  CD2 LEU A  14      -5.478  10.932 -16.258  1.00  0.74           C  
ATOM    218  H   LEU A  14      -5.544   7.053 -14.015  1.00  0.74           H  
ATOM    219  HA  LEU A  14      -6.504   8.282 -16.575  1.00  0.74           H  
ATOM    220 1HB  LEU A  14      -3.659   8.156 -15.540  1.00  0.74           H  
ATOM    221 2HB  LEU A  14      -4.183   8.812 -17.070  1.00  0.74           H  
ATOM    222  HG  LEU A  14      -4.869  10.048 -14.430  1.00  0.74           H  
ATOM    223 1HD1 LEU A  14      -3.121  11.687 -15.080  1.00  0.74           H  
ATOM    224 2HD1 LEU A  14      -2.429  10.069 -14.910  1.00  0.74           H  
ATOM    225 3HD1 LEU A  14      -2.753  10.731 -16.523  1.00  0.74           H  
ATOM    226 1HD2 LEU A  14      -5.513  11.938 -15.839  1.00  0.74           H  
ATOM    227 2HD2 LEU A  14      -5.136  10.983 -17.293  1.00  0.74           H  
ATOM    228 3HD2 LEU A  14      -6.476  10.490 -16.224  1.00  0.74           H  
ATOM    229  N   GLY A  15      -4.708   5.576 -16.006  1.00  0.73           N  
ATOM    230  CA  GLY A  15      -4.114   4.349 -16.529  1.00  0.73           C  
ATOM    231  C   GLY A  15      -2.676   4.592 -17.014  1.00  0.73           C  
ATOM    232  O   GLY A  15      -2.005   3.675 -17.494  1.00  0.73           O  
ATOM    233  H   GLY A  15      -4.584   5.739 -15.017  1.00  0.73           H  
ATOM    234 1HA  GLY A  15      -4.112   3.593 -15.743  1.00  0.73           H  
ATOM    235 2HA  GLY A  15      -4.723   3.967 -17.347  1.00  0.73           H  
ATOM    236  N   GLU A  16      -2.216   5.833 -16.867  1.00  0.71           N  
ATOM    237  CA  GLU A  16      -0.897   6.274 -17.303  1.00  0.71           C  
ATOM    238  C   GLU A  16       0.202   5.976 -16.304  1.00  0.71           C  
ATOM    239  O   GLU A  16      -0.027   5.931 -15.092  1.00  0.71           O  
ATOM    240  CB  GLU A  16      -0.926   7.772 -17.576  1.00  0.71           C  
ATOM    241  CG  GLU A  16      -1.902   8.164 -18.671  1.00  0.71           C  
ATOM    242  CD  GLU A  16      -1.521   7.713 -20.042  1.00  0.71           C  
ATOM    243  OE1 GLU A  16      -0.350   7.574 -20.333  1.00  0.71           O  
ATOM    244  OE2 GLU A  16      -2.402   7.577 -20.869  1.00  0.71           O  
ATOM    245  H   GLU A  16      -2.835   6.507 -16.450  1.00  0.71           H  
ATOM    246  HA  GLU A  16      -0.656   5.753 -18.230  1.00  0.71           H  
ATOM    247 1HB  GLU A  16      -1.208   8.303 -16.665  1.00  0.71           H  
ATOM    248 2HB  GLU A  16       0.068   8.115 -17.863  1.00  0.71           H  
ATOM    249 1HG  GLU A  16      -2.857   7.704 -18.447  1.00  0.71           H  
ATOM    250 2HG  GLU A  16      -2.033   9.247 -18.665  1.00  0.71           H  
ATOM    251  N   GLU A  17       1.413   5.812 -16.825  1.00  0.68           N  
ATOM    252  CA  GLU A  17       2.577   5.563 -15.989  1.00  0.68           C  
ATOM    253  C   GLU A  17       3.472   6.781 -15.843  1.00  0.68           C  
ATOM    254  O   GLU A  17       3.506   7.659 -16.718  1.00  0.68           O  
ATOM    255  CB  GLU A  17       3.402   4.390 -16.526  1.00  0.68           C  
ATOM    256  CG  GLU A  17       2.668   3.068 -16.519  1.00  0.68           C  
ATOM    257  CD  GLU A  17       3.522   1.915 -16.967  1.00  0.68           C  
ATOM    258  OE1 GLU A  17       4.703   2.110 -17.184  1.00  0.68           O  
ATOM    259  OE2 GLU A  17       2.989   0.841 -17.113  1.00  0.68           O  
ATOM    260  H   GLU A  17       1.522   5.860 -17.829  1.00  0.68           H  
ATOM    261  HA  GLU A  17       2.227   5.294 -14.997  1.00  0.68           H  
ATOM    262 1HB  GLU A  17       3.713   4.602 -17.544  1.00  0.68           H  
ATOM    263 2HB  GLU A  17       4.304   4.275 -15.922  1.00  0.68           H  
ATOM    264 1HG  GLU A  17       2.319   2.873 -15.501  1.00  0.68           H  
ATOM    265 2HG  GLU A  17       1.792   3.145 -17.163  1.00  0.68           H  
ATOM    266  N   GLY A  18       4.217   6.788 -14.744  1.00  0.64           N  
ATOM    267  CA  GLY A  18       5.184   7.830 -14.457  1.00  0.64           C  
ATOM    268  C   GLY A  18       6.050   7.494 -13.257  1.00  0.64           C  
ATOM    269  O   GLY A  18       6.021   6.377 -12.735  1.00  0.64           O  
ATOM    270  H   GLY A  18       4.071   6.034 -14.072  1.00  0.64           H  
ATOM    271 1HA  GLY A  18       5.815   8.012 -15.323  1.00  0.64           H  
ATOM    272 2HA  GLY A  18       4.654   8.752 -14.253  1.00  0.64           H  
ATOM    273  N   VAL A  19       6.855   8.459 -12.854  1.00  0.62           N  
ATOM    274  CA  VAL A  19       7.783   8.279 -11.751  1.00  0.62           C  
ATOM    275  C   VAL A  19       7.534   9.274 -10.639  1.00  0.62           C  
ATOM    276  O   VAL A  19       7.303  10.461 -10.876  1.00  0.62           O  
ATOM    277  CB  VAL A  19       9.233   8.368 -12.255  1.00  0.62           C  
ATOM    278  CG1 VAL A  19      10.208   8.260 -11.083  1.00  0.62           C  
ATOM    279  CG2 VAL A  19       9.483   7.218 -13.238  1.00  0.62           C  
ATOM    280  H   VAL A  19       6.821   9.342 -13.357  1.00  0.62           H  
ATOM    281  HA  VAL A  19       7.639   7.281 -11.343  1.00  0.62           H  
ATOM    282  HB  VAL A  19       9.396   9.327 -12.746  1.00  0.62           H  
ATOM    283 1HG1 VAL A  19      11.229   8.313 -11.451  1.00  0.62           H  
ATOM    284 2HG1 VAL A  19      10.042   9.073 -10.383  1.00  0.62           H  
ATOM    285 3HG1 VAL A  19      10.054   7.305 -10.579  1.00  0.62           H  
ATOM    286 1HG2 VAL A  19      10.509   7.267 -13.598  1.00  0.62           H  
ATOM    287 2HG2 VAL A  19       9.321   6.267 -12.726  1.00  0.62           H  
ATOM    288 3HG2 VAL A  19       8.803   7.296 -14.082  1.00  0.62           H  
ATOM    289  N   VAL A  20       7.544   8.799  -9.407  1.00  0.60           N  
ATOM    290  CA  VAL A  20       7.333   9.727  -8.314  1.00  0.60           C  
ATOM    291  C   VAL A  20       8.552  10.615  -8.120  1.00  0.60           C  
ATOM    292  O   VAL A  20       9.671  10.135  -7.939  1.00  0.60           O  
ATOM    293  CB  VAL A  20       7.064   8.978  -7.022  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       6.959   9.954  -5.915  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       5.808   8.158  -7.168  1.00  0.60           C  
ATOM    296  H   VAL A  20       7.711   7.803  -9.240  1.00  0.60           H  
ATOM    297  HA  VAL A  20       6.471  10.354  -8.543  1.00  0.60           H  
ATOM    298  HB  VAL A  20       7.897   8.310  -6.804  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       6.770   9.402  -5.010  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       7.865  10.517  -5.816  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       6.164  10.636  -6.121  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       5.615   7.612  -6.243  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       4.975   8.801  -7.389  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       5.949   7.455  -7.987  1.00  0.60           H  
ATOM    305  N   THR A  21       8.331  11.917  -8.109  1.00  0.60           N  
ATOM    306  CA  THR A  21       9.415  12.866  -7.945  1.00  0.60           C  
ATOM    307  C   THR A  21       9.356  13.601  -6.597  1.00  0.60           C  
ATOM    308  O   THR A  21      10.380  14.049  -6.078  1.00  0.60           O  
ATOM    309  CB  THR A  21       9.376  13.839  -9.109  1.00  0.60           C  
ATOM    310  OG1 THR A  21       8.117  14.501  -9.115  1.00  0.60           O  
ATOM    311  CG2 THR A  21       9.564  13.112 -10.427  1.00  0.60           C  
ATOM    312  H   THR A  21       7.389  12.260  -8.259  1.00  0.60           H  
ATOM    313  HA  THR A  21      10.357  12.329  -7.997  1.00  0.60           H  
ATOM    314  HB  THR A  21      10.146  14.549  -8.985  1.00  0.60           H  
ATOM    315  HG1 THR A  21       7.405  13.871  -8.859  1.00  0.60           H  
ATOM    316 1HG2 THR A  21       9.531  13.825 -11.240  1.00  0.60           H  
ATOM    317 2HG2 THR A  21      10.524  12.602 -10.428  1.00  0.60           H  
ATOM    318 3HG2 THR A  21       8.772  12.392 -10.556  1.00  0.60           H  
ATOM    319  N   TYR A  22       8.162  13.655  -6.004  1.00  0.60           N  
ATOM    320  CA  TYR A  22       7.949  14.293  -4.694  1.00  0.60           C  
ATOM    321  C   TYR A  22       6.811  13.659  -3.922  1.00  0.60           C  
ATOM    322  O   TYR A  22       5.747  13.407  -4.475  1.00  0.60           O  
ATOM    323  CB  TYR A  22       7.663  15.795  -4.845  1.00  0.60           C  
ATOM    324  CG  TYR A  22       7.244  16.541  -3.540  1.00  0.60           C  
ATOM    325  CD1 TYR A  22       8.193  16.973  -2.638  1.00  0.60           C  
ATOM    326  CD2 TYR A  22       5.868  16.788  -3.271  1.00  0.60           C  
ATOM    327  CE1 TYR A  22       7.805  17.639  -1.481  1.00  0.60           C  
ATOM    328  CE2 TYR A  22       5.483  17.459  -2.101  1.00  0.60           C  
ATOM    329  CZ  TYR A  22       6.455  17.883  -1.208  1.00  0.60           C  
ATOM    330  OH  TYR A  22       6.130  18.561  -0.030  1.00  0.60           O  
ATOM    331  H   TYR A  22       7.369  13.287  -6.522  1.00  0.60           H  
ATOM    332  HA  TYR A  22       8.855  14.170  -4.101  1.00  0.60           H  
ATOM    333 1HB  TYR A  22       8.551  16.293  -5.247  1.00  0.60           H  
ATOM    334 2HB  TYR A  22       6.892  15.939  -5.542  1.00  0.60           H  
ATOM    335  HD1 TYR A  22       9.250  16.793  -2.835  1.00  0.60           H  
ATOM    336  HD2 TYR A  22       5.107  16.451  -3.976  1.00  0.60           H  
ATOM    337  HE1 TYR A  22       8.567  17.974  -0.778  1.00  0.60           H  
ATOM    338  HE2 TYR A  22       4.427  17.646  -1.892  1.00  0.60           H  
ATOM    339  HH  TYR A  22       5.165  18.758   0.023  1.00  0.60           H  
ATOM    340  N   VAL A  23       7.022  13.415  -2.636  1.00  0.61           N  
ATOM    341  CA  VAL A  23       5.953  12.891  -1.795  1.00  0.61           C  
ATOM    342  C   VAL A  23       5.833  13.761  -0.544  1.00  0.61           C  
ATOM    343  O   VAL A  23       6.829  13.979   0.150  1.00  0.61           O  
ATOM    344  CB  VAL A  23       6.230  11.423  -1.389  1.00  0.61           C  
ATOM    345  CG1 VAL A  23       5.109  10.911  -0.525  1.00  0.61           C  
ATOM    346  CG2 VAL A  23       6.379  10.556  -2.606  1.00  0.61           C  
ATOM    347  H   VAL A  23       7.922  13.623  -2.226  1.00  0.61           H  
ATOM    348  HA  VAL A  23       5.012  12.934  -2.339  1.00  0.61           H  
ATOM    349  HB  VAL A  23       7.145  11.382  -0.802  1.00  0.61           H  
ATOM    350 1HG1 VAL A  23       5.324   9.880  -0.237  1.00  0.61           H  
ATOM    351 2HG1 VAL A  23       5.021  11.529   0.365  1.00  0.61           H  
ATOM    352 3HG1 VAL A  23       4.178  10.951  -1.088  1.00  0.61           H  
ATOM    353 1HG2 VAL A  23       6.575   9.531  -2.302  1.00  0.61           H  
ATOM    354 2HG2 VAL A  23       5.465  10.593  -3.181  1.00  0.61           H  
ATOM    355 3HG2 VAL A  23       7.204  10.916  -3.205  1.00  0.61           H  
ATOM    356  N   GLY A  24       4.628  14.248  -0.244  1.00  0.63           N  
ATOM    357  CA  GLY A  24       4.461  15.080   0.946  1.00  0.63           C  
ATOM    358  C   GLY A  24       3.286  16.050   0.875  1.00  0.63           C  
ATOM    359  O   GLY A  24       2.412  15.951   0.019  1.00  0.63           O  
ATOM    360  H   GLY A  24       3.840  14.049  -0.860  1.00  0.63           H  
ATOM    361 1HA  GLY A  24       4.338  14.434   1.814  1.00  0.63           H  
ATOM    362 2HA  GLY A  24       5.376  15.648   1.108  1.00  0.63           H  
ATOM    363  N   GLN A  25       3.244  16.973   1.819  1.00  0.65           N  
ATOM    364  CA  GLN A  25       2.155  17.937   1.877  1.00  0.65           C  
ATOM    365  C   GLN A  25       2.452  19.108   0.951  1.00  0.65           C  
ATOM    366  O   GLN A  25       3.609  19.331   0.578  1.00  0.65           O  
ATOM    367  CB  GLN A  25       1.939  18.416   3.311  1.00  0.65           C  
ATOM    368  CG  GLN A  25       1.477  17.319   4.267  1.00  0.65           C  
ATOM    369  CD  GLN A  25       1.238  17.836   5.680  1.00  0.65           C  
ATOM    370  OE1 GLN A  25       0.775  18.966   5.875  1.00  0.65           O  
ATOM    371  NE2 GLN A  25       1.549  17.011   6.675  1.00  0.65           N  
ATOM    372  H   GLN A  25       3.982  17.015   2.508  1.00  0.65           H  
ATOM    373  HA  GLN A  25       1.236  17.458   1.532  1.00  0.65           H  
ATOM    374 1HB  GLN A  25       2.863  18.841   3.697  1.00  0.65           H  
ATOM    375 2HB  GLN A  25       1.186  19.206   3.317  1.00  0.65           H  
ATOM    376 1HG  GLN A  25       0.542  16.900   3.892  1.00  0.65           H  
ATOM    377 2HG  GLN A  25       2.238  16.541   4.311  1.00  0.65           H  
ATOM    378 1HE2 GLN A  25       1.412  17.297   7.624  1.00  0.65           H  
ATOM    379 2HE2 GLN A  25       1.920  16.102   6.475  1.00  0.65           H  
ATOM    380  N   THR A  26       1.408  19.831   0.552  1.00  0.67           N  
ATOM    381  CA  THR A  26       1.552  21.000  -0.312  1.00  0.67           C  
ATOM    382  C   THR A  26       0.831  22.208   0.279  1.00  0.67           C  
ATOM    383  O   THR A  26      -0.053  22.052   1.118  1.00  0.67           O  
ATOM    384  CB  THR A  26       0.981  20.689  -1.720  1.00  0.67           C  
ATOM    385  OG1 THR A  26      -0.456  20.402  -1.623  1.00  0.67           O  
ATOM    386  CG2 THR A  26       1.707  19.477  -2.331  1.00  0.67           C  
ATOM    387  H   THR A  26       0.481  19.577   0.873  1.00  0.67           H  
ATOM    388  HA  THR A  26       2.612  21.249  -0.405  1.00  0.67           H  
ATOM    389  HB  THR A  26       1.135  21.553  -2.367  1.00  0.67           H  
ATOM    390  HG1 THR A  26      -0.600  19.651  -1.019  1.00  0.67           H  
ATOM    391 1HG2 THR A  26       1.319  19.279  -3.310  1.00  0.67           H  
ATOM    392 2HG2 THR A  26       2.773  19.693  -2.405  1.00  0.67           H  
ATOM    393 3HG2 THR A  26       1.561  18.598  -1.705  1.00  0.67           H  
ATOM    394  N   SER A  27       1.158  23.417  -0.202  1.00  0.68           N  
ATOM    395  CA  SER A  27       0.438  24.631   0.209  1.00  0.68           C  
ATOM    396  C   SER A  27      -0.845  24.771  -0.600  1.00  0.68           C  
ATOM    397  O   SER A  27      -1.672  25.648  -0.356  1.00  0.68           O  
ATOM    398  CB  SER A  27       1.286  25.878   0.017  1.00  0.68           C  
ATOM    399  OG  SER A  27       1.485  26.168  -1.344  1.00  0.68           O  
ATOM    400  H   SER A  27       1.925  23.512  -0.877  1.00  0.68           H  
ATOM    401  HA  SER A  27       0.174  24.543   1.263  1.00  0.68           H  
ATOM    402 1HB  SER A  27       0.801  26.723   0.504  1.00  0.68           H  
ATOM    403 2HB  SER A  27       2.252  25.732   0.498  1.00  0.68           H  
ATOM    404  HG  SER A  27       1.978  25.410  -1.714  1.00  0.68           H  
ATOM    405  N   VAL A  28      -0.966  23.901  -1.591  1.00  0.68           N  
ATOM    406  CA  VAL A  28      -2.048  23.863  -2.544  1.00  0.68           C  
ATOM    407  C   VAL A  28      -3.299  23.243  -1.926  1.00  0.68           C  
ATOM    408  O   VAL A  28      -4.362  23.864  -1.912  1.00  0.68           O  
ATOM    409  CB  VAL A  28      -1.561  23.020  -3.736  1.00  0.68           C  
ATOM    410  CG1 VAL A  28      -2.634  22.822  -4.762  1.00  0.68           C  
ATOM    411  CG2 VAL A  28      -0.313  23.679  -4.315  1.00  0.68           C  
ATOM    412  H   VAL A  28      -0.233  23.219  -1.685  1.00  0.68           H  
ATOM    413  HA  VAL A  28      -2.270  24.880  -2.867  1.00  0.68           H  
ATOM    414  HB  VAL A  28      -1.296  22.033  -3.376  1.00  0.68           H  
ATOM    415 1HG1 VAL A  28      -2.253  22.205  -5.570  1.00  0.68           H  
ATOM    416 2HG1 VAL A  28      -3.463  22.333  -4.314  1.00  0.68           H  
ATOM    417 3HG1 VAL A  28      -2.941  23.772  -5.149  1.00  0.68           H  
ATOM    418 1HG2 VAL A  28       0.071  23.074  -5.114  1.00  0.68           H  
ATOM    419 2HG2 VAL A  28      -0.554  24.669  -4.687  1.00  0.68           H  
ATOM    420 3HG2 VAL A  28       0.452  23.764  -3.538  1.00  0.68           H  
ATOM    421  N   LYS A  29      -3.172  22.013  -1.416  1.00  0.68           N  
ATOM    422  CA  LYS A  29      -4.303  21.348  -0.752  1.00  0.68           C  
ATOM    423  C   LYS A  29      -3.913  20.463   0.433  1.00  0.68           C  
ATOM    424  O   LYS A  29      -2.861  19.826   0.432  1.00  0.68           O  
ATOM    425  CB  LYS A  29      -5.139  20.535  -1.739  1.00  0.68           C  
ATOM    426  CG  LYS A  29      -5.960  21.326  -2.752  1.00  0.68           C  
ATOM    427  CD  LYS A  29      -6.781  20.413  -3.636  1.00  0.68           C  
ATOM    428  CE  LYS A  29      -7.585  21.219  -4.644  1.00  0.68           C  
ATOM    429  NZ  LYS A  29      -8.417  20.348  -5.521  1.00  0.68           N  
ATOM    430  H   LYS A  29      -2.264  21.545  -1.468  1.00  0.68           H  
ATOM    431  HA  LYS A  29      -4.951  22.129  -0.355  1.00  0.68           H  
ATOM    432 1HB  LYS A  29      -4.461  19.933  -2.321  1.00  0.68           H  
ATOM    433 2HB  LYS A  29      -5.808  19.872  -1.190  1.00  0.68           H  
ATOM    434 1HG  LYS A  29      -6.632  21.997  -2.216  1.00  0.68           H  
ATOM    435 2HG  LYS A  29      -5.344  21.917  -3.378  1.00  0.68           H  
ATOM    436 1HD  LYS A  29      -6.116  19.735  -4.172  1.00  0.68           H  
ATOM    437 2HD  LYS A  29      -7.459  19.822  -3.022  1.00  0.68           H  
ATOM    438 1HE  LYS A  29      -8.237  21.907  -4.108  1.00  0.68           H  
ATOM    439 2HE  LYS A  29      -6.900  21.795  -5.266  1.00  0.68           H  
ATOM    440 1HZ  LYS A  29      -8.933  20.921  -6.174  1.00  0.68           H  
ATOM    441 2HZ  LYS A  29      -7.819  19.713  -6.032  1.00  0.68           H  
ATOM    442 3HZ  LYS A  29      -9.064  19.818  -4.955  1.00  0.68           H  
ATOM    443  N   GLU A  30      -4.796  20.406   1.427  1.00  0.66           N  
ATOM    444  CA  GLU A  30      -4.615  19.560   2.607  1.00  0.66           C  
ATOM    445  C   GLU A  30      -4.512  18.078   2.245  1.00  0.66           C  
ATOM    446  O   GLU A  30      -5.294  17.579   1.433  1.00  0.66           O  
ATOM    447  CB  GLU A  30      -5.768  19.783   3.595  1.00  0.66           C  
ATOM    448  CG  GLU A  30      -5.639  19.022   4.915  1.00  0.66           C  
ATOM    449  CD  GLU A  30      -6.752  19.331   5.894  1.00  0.66           C  
ATOM    450  OE1 GLU A  30      -7.623  20.098   5.558  1.00  0.66           O  
ATOM    451  OE2 GLU A  30      -6.725  18.796   6.978  1.00  0.66           O  
ATOM    452  H   GLU A  30      -5.632  20.969   1.361  1.00  0.66           H  
ATOM    453  HA  GLU A  30      -3.683  19.851   3.093  1.00  0.66           H  
ATOM    454 1HB  GLU A  30      -5.846  20.845   3.827  1.00  0.66           H  
ATOM    455 2HB  GLU A  30      -6.705  19.481   3.129  1.00  0.66           H  
ATOM    456 1HG  GLU A  30      -5.652  17.953   4.708  1.00  0.66           H  
ATOM    457 2HG  GLU A  30      -4.680  19.264   5.371  1.00  0.66           H  
ATOM    458  N   GLY A  31      -3.554  17.379   2.859  1.00  0.64           N  
ATOM    459  CA  GLY A  31      -3.373  15.947   2.630  1.00  0.64           C  
ATOM    460  C   GLY A  31      -1.986  15.619   2.099  1.00  0.64           C  
ATOM    461  O   GLY A  31      -1.163  16.512   1.897  1.00  0.64           O  
ATOM    462  H   GLY A  31      -2.946  17.856   3.507  1.00  0.64           H  
ATOM    463 1HA  GLY A  31      -3.541  15.409   3.563  1.00  0.64           H  
ATOM    464 2HA  GLY A  31      -4.122  15.596   1.921  1.00  0.64           H  
ATOM    465  N   GLU A  32      -1.717  14.325   1.935  1.00  0.62           N  
ATOM    466  CA  GLU A  32      -0.432  13.864   1.416  1.00  0.62           C  
ATOM    467  C   GLU A  32      -0.537  13.592  -0.078  1.00  0.62           C  
ATOM    468  O   GLU A  32      -1.365  12.777  -0.523  1.00  0.62           O  
ATOM    469  CB  GLU A  32       0.050  12.628   2.158  1.00  0.62           C  
ATOM    470  CG  GLU A  32       0.404  12.873   3.629  1.00  0.62           C  
ATOM    471  CD  GLU A  32       0.907  11.626   4.345  1.00  0.62           C  
ATOM    472  OE1 GLU A  32       0.617  10.533   3.898  1.00  0.62           O  
ATOM    473  OE2 GLU A  32       1.604  11.769   5.317  1.00  0.62           O  
ATOM    474  H   GLU A  32      -2.434  13.648   2.147  1.00  0.62           H  
ATOM    475  HA  GLU A  32       0.309  14.653   1.556  1.00  0.62           H  
ATOM    476 1HB  GLU A  32      -0.707  11.845   2.105  1.00  0.62           H  
ATOM    477 2HB  GLU A  32       0.938  12.260   1.670  1.00  0.62           H  
ATOM    478 1HG  GLU A  32       1.175  13.644   3.676  1.00  0.62           H  
ATOM    479 2HG  GLU A  32      -0.478  13.252   4.143  1.00  0.62           H  
ATOM    480  N   TRP A  33       0.302  14.291  -0.831  1.00  0.61           N  
ATOM    481  CA  TRP A  33       0.274  14.272  -2.275  1.00  0.61           C  
ATOM    482  C   TRP A  33       1.544  13.703  -2.866  1.00  0.61           C  
ATOM    483  O   TRP A  33       2.613  13.702  -2.248  1.00  0.61           O  
ATOM    484  CB  TRP A  33       0.095  15.691  -2.796  1.00  0.61           C  
ATOM    485  CG  TRP A  33      -1.142  16.314  -2.336  1.00  0.61           C  
ATOM    486  CD1 TRP A  33      -1.311  16.950  -1.163  1.00  0.61           C  
ATOM    487  CD2 TRP A  33      -2.398  16.390  -3.018  1.00  0.61           C  
ATOM    488  NE1 TRP A  33      -2.590  17.393  -1.052  1.00  0.61           N  
ATOM    489  CE2 TRP A  33      -3.276  17.040  -2.174  1.00  0.61           C  
ATOM    490  CE3 TRP A  33      -2.835  15.963  -4.244  1.00  0.61           C  
ATOM    491  CZ2 TRP A  33      -4.590  17.249  -2.520  1.00  0.61           C  
ATOM    492  CZ3 TRP A  33      -4.137  16.183  -4.616  1.00  0.61           C  
ATOM    493  CH2 TRP A  33      -5.004  16.805  -3.770  1.00  0.61           C  
ATOM    494  H   TRP A  33       0.977  14.906  -0.386  1.00  0.61           H  
ATOM    495  HA  TRP A  33      -0.561  13.660  -2.600  1.00  0.61           H  
ATOM    496 1HB  TRP A  33       0.946  16.306  -2.504  1.00  0.61           H  
ATOM    497 2HB  TRP A  33       0.051  15.636  -3.872  1.00  0.61           H  
ATOM    498  HD1 TRP A  33      -0.532  17.086  -0.414  1.00  0.61           H  
ATOM    499  HE1 TRP A  33      -2.951  17.929  -0.249  1.00  0.61           H  
ATOM    500  HE3 TRP A  33      -2.151  15.476  -4.904  1.00  0.61           H  
ATOM    501  HZ2 TRP A  33      -5.287  17.742  -1.852  1.00  0.61           H  
ATOM    502  HZ3 TRP A  33      -4.458  15.834  -5.601  1.00  0.61           H  
ATOM    503  HH2 TRP A  33      -6.035  16.958  -4.081  1.00  0.61           H  
ATOM    504  N   VAL A  34       1.412  13.188  -4.069  1.00  0.59           N  
ATOM    505  CA  VAL A  34       2.527  12.650  -4.798  1.00  0.59           C  
ATOM    506  C   VAL A  34       2.659  13.382  -6.122  1.00  0.59           C  
ATOM    507  O   VAL A  34       1.688  13.511  -6.874  1.00  0.59           O  
ATOM    508  CB  VAL A  34       2.294  11.161  -5.034  1.00  0.59           C  
ATOM    509  CG1 VAL A  34       3.407  10.576  -5.758  1.00  0.59           C  
ATOM    510  CG2 VAL A  34       2.112  10.489  -3.739  1.00  0.59           C  
ATOM    511  H   VAL A  34       0.498  13.188  -4.496  1.00  0.59           H  
ATOM    512  HA  VAL A  34       3.434  12.787  -4.217  1.00  0.59           H  
ATOM    513  HB  VAL A  34       1.396  11.034  -5.648  1.00  0.59           H  
ATOM    514 1HG1 VAL A  34       3.222   9.517  -5.926  1.00  0.59           H  
ATOM    515 2HG1 VAL A  34       3.550  11.076  -6.696  1.00  0.59           H  
ATOM    516 3HG1 VAL A  34       4.271  10.707  -5.143  1.00  0.59           H  
ATOM    517 1HG2 VAL A  34       1.939   9.464  -3.914  1.00  0.59           H  
ATOM    518 2HG2 VAL A  34       3.003  10.614  -3.135  1.00  0.59           H  
ATOM    519 3HG2 VAL A  34       1.259  10.920  -3.228  1.00  0.59           H  
ATOM    520  N   TYR A  35       3.842  13.903  -6.399  1.00  0.58           N  
ATOM    521  CA  TYR A  35       4.057  14.603  -7.646  1.00  0.58           C  
ATOM    522  C   TYR A  35       4.721  13.609  -8.569  1.00  0.58           C  
ATOM    523  O   TYR A  35       5.827  13.118  -8.271  1.00  0.58           O  
ATOM    524  CB  TYR A  35       4.920  15.842  -7.493  1.00  0.58           C  
ATOM    525  CG  TYR A  35       4.810  16.740  -8.692  1.00  0.58           C  
ATOM    526  CD1 TYR A  35       3.662  17.488  -8.821  1.00  0.58           C  
ATOM    527  CD2 TYR A  35       5.793  16.827  -9.650  1.00  0.58           C  
ATOM    528  CE1 TYR A  35       3.486  18.309  -9.879  1.00  0.58           C  
ATOM    529  CE2 TYR A  35       5.616  17.651 -10.724  1.00  0.58           C  
ATOM    530  CZ  TYR A  35       4.463  18.389 -10.833  1.00  0.58           C  
ATOM    531  OH  TYR A  35       4.277  19.204 -11.890  1.00  0.58           O  
ATOM    532  H   TYR A  35       4.601  13.783  -5.742  1.00  0.58           H  
ATOM    533  HA  TYR A  35       3.102  14.886  -8.082  1.00  0.58           H  
ATOM    534 1HB  TYR A  35       4.647  16.401  -6.595  1.00  0.58           H  
ATOM    535 2HB  TYR A  35       5.951  15.534  -7.421  1.00  0.58           H  
ATOM    536  HD1 TYR A  35       2.898  17.413  -8.073  1.00  0.58           H  
ATOM    537  HD2 TYR A  35       6.693  16.254  -9.565  1.00  0.58           H  
ATOM    538  HE1 TYR A  35       2.571  18.893  -9.972  1.00  0.58           H  
ATOM    539  HE2 TYR A  35       6.388  17.720 -11.488  1.00  0.58           H  
ATOM    540  HH  TYR A  35       3.425  19.617 -11.798  1.00  0.58           H  
ATOM    541  N   VAL A  36       4.022  13.277  -9.641  1.00  0.59           N  
ATOM    542  CA  VAL A  36       4.455  12.262 -10.578  1.00  0.59           C  
ATOM    543  C   VAL A  36       4.818  12.853 -11.927  1.00  0.59           C  
ATOM    544  O   VAL A  36       4.104  13.711 -12.456  1.00  0.59           O  
ATOM    545  CB  VAL A  36       3.332  11.217 -10.775  1.00  0.59           C  
ATOM    546  CG1 VAL A  36       3.747  10.160 -11.804  1.00  0.59           C  
ATOM    547  CG2 VAL A  36       3.007  10.554  -9.444  1.00  0.59           C  
ATOM    548  H   VAL A  36       3.134  13.753  -9.803  1.00  0.59           H  
ATOM    549  HA  VAL A  36       5.329  11.766 -10.169  1.00  0.59           H  
ATOM    550  HB  VAL A  36       2.444  11.719 -11.160  1.00  0.59           H  
ATOM    551 1HG1 VAL A  36       2.940   9.441 -11.937  1.00  0.59           H  
ATOM    552 2HG1 VAL A  36       3.958  10.634 -12.755  1.00  0.59           H  
ATOM    553 3HG1 VAL A  36       4.633   9.644 -11.449  1.00  0.59           H  
ATOM    554 1HG2 VAL A  36       2.208   9.827  -9.581  1.00  0.59           H  
ATOM    555 2HG2 VAL A  36       3.893  10.054  -9.068  1.00  0.59           H  
ATOM    556 3HG2 VAL A  36       2.682  11.318  -8.744  1.00  0.59           H  
ATOM    557  N   SER A  37       5.957  12.426 -12.464  1.00  0.60           N  
ATOM    558  CA  SER A  37       6.368  12.829 -13.800  1.00  0.60           C  
ATOM    559  C   SER A  37       5.941  11.730 -14.753  1.00  0.60           C  
ATOM    560  O   SER A  37       6.377  10.585 -14.624  1.00  0.60           O  
ATOM    561  CB  SER A  37       7.861  13.048 -13.887  1.00  0.60           C  
ATOM    562  OG  SER A  37       8.251  13.300 -15.210  1.00  0.60           O  
ATOM    563  H   SER A  37       6.521  11.755 -11.944  1.00  0.60           H  
ATOM    564  HA  SER A  37       5.855  13.750 -14.078  1.00  0.60           H  
ATOM    565 1HB  SER A  37       8.143  13.890 -13.257  1.00  0.60           H  
ATOM    566 2HB  SER A  37       8.378  12.163 -13.511  1.00  0.60           H  
ATOM    567  HG  SER A  37       7.820  12.620 -15.752  1.00  0.60           H  
ATOM    568  N   LEU A  38       5.043  12.048 -15.663  1.00  0.62           N  
ATOM    569  CA  LEU A  38       4.493  11.055 -16.567  1.00  0.62           C  
ATOM    570  C   LEU A  38       5.465  10.775 -17.684  1.00  0.62           C  
ATOM    571  O   LEU A  38       6.274  11.629 -18.036  1.00  0.62           O  
ATOM    572  CB  LEU A  38       3.137  11.523 -17.097  1.00  0.62           C  
ATOM    573  CG  LEU A  38       2.039  11.692 -15.983  1.00  0.62           C  
ATOM    574  CD1 LEU A  38       0.775  12.274 -16.591  1.00  0.62           C  
ATOM    575  CD2 LEU A  38       1.748  10.316 -15.334  1.00  0.62           C  
ATOM    576  H   LEU A  38       4.723  13.010 -15.736  1.00  0.62           H  
ATOM    577  HA  LEU A  38       4.329  10.134 -16.024  1.00  0.62           H  
ATOM    578 1HB  LEU A  38       3.267  12.489 -17.591  1.00  0.62           H  
ATOM    579 2HB  LEU A  38       2.772  10.802 -17.829  1.00  0.62           H  
ATOM    580  HG  LEU A  38       2.403  12.391 -15.219  1.00  0.62           H  
ATOM    581 1HD1 LEU A  38       0.018  12.406 -15.817  1.00  0.62           H  
ATOM    582 2HD1 LEU A  38       1.015  13.232 -17.029  1.00  0.62           H  
ATOM    583 3HD1 LEU A  38       0.395  11.602 -17.358  1.00  0.62           H  
ATOM    584 1HD2 LEU A  38       0.995  10.429 -14.556  1.00  0.62           H  
ATOM    585 2HD2 LEU A  38       1.385   9.620 -16.093  1.00  0.62           H  
ATOM    586 3HD2 LEU A  38       2.661   9.923 -14.899  1.00  0.62           H  
ATOM    587  N   ILE A  39       5.402   9.566 -18.226  1.00  0.64           N  
ATOM    588  CA  ILE A  39       6.269   9.185 -19.346  1.00  0.64           C  
ATOM    589  C   ILE A  39       5.949   9.925 -20.668  1.00  0.64           C  
ATOM    590  O   ILE A  39       6.781   9.970 -21.576  1.00  0.64           O  
ATOM    591  CB  ILE A  39       6.235   7.652 -19.529  1.00  0.64           C  
ATOM    592  CG1 ILE A  39       4.835   7.188 -19.918  1.00  0.64           C  
ATOM    593  CG2 ILE A  39       6.655   6.972 -18.231  1.00  0.64           C  
ATOM    594  CD1 ILE A  39       4.763   5.736 -20.302  1.00  0.64           C  
ATOM    595  H   ILE A  39       4.731   8.896 -17.841  1.00  0.64           H  
ATOM    596  HA  ILE A  39       7.289   9.447 -19.070  1.00  0.64           H  
ATOM    597  HB  ILE A  39       6.916   7.369 -20.329  1.00  0.64           H  
ATOM    598 1HG1 ILE A  39       4.166   7.355 -19.084  1.00  0.64           H  
ATOM    599 2HG1 ILE A  39       4.487   7.769 -20.747  1.00  0.64           H  
ATOM    600 1HG2 ILE A  39       6.638   5.889 -18.362  1.00  0.64           H  
ATOM    601 2HG2 ILE A  39       7.660   7.290 -17.959  1.00  0.64           H  
ATOM    602 3HG2 ILE A  39       5.965   7.248 -17.453  1.00  0.64           H  
ATOM    603 1HD1 ILE A  39       3.735   5.482 -20.561  1.00  0.64           H  
ATOM    604 2HD1 ILE A  39       5.410   5.554 -21.159  1.00  0.64           H  
ATOM    605 3HD1 ILE A  39       5.087   5.122 -19.463  1.00  0.64           H  
ATOM    606  N   GLU A  40       4.748  10.504 -20.752  1.00  0.66           N  
ATOM    607  CA  GLU A  40       4.266  11.268 -21.906  1.00  0.66           C  
ATOM    608  C   GLU A  40       3.659  12.600 -21.469  1.00  0.66           C  
ATOM    609  O   GLU A  40       3.295  12.776 -20.305  1.00  0.66           O  
ATOM    610  CB  GLU A  40       3.251  10.469 -22.736  1.00  0.66           C  
ATOM    611  CG  GLU A  40       3.829   9.251 -23.486  1.00  0.66           C  
ATOM    612  CD  GLU A  40       2.817   8.523 -24.350  1.00  0.66           C  
ATOM    613  OE1 GLU A  40       1.930   7.894 -23.817  1.00  0.66           O  
ATOM    614  OE2 GLU A  40       2.927   8.612 -25.547  1.00  0.66           O  
ATOM    615  H   GLU A  40       4.140  10.408 -19.954  1.00  0.66           H  
ATOM    616  HA  GLU A  40       5.119  11.492 -22.548  1.00  0.66           H  
ATOM    617 1HB  GLU A  40       2.469  10.102 -22.074  1.00  0.66           H  
ATOM    618 2HB  GLU A  40       2.779  11.126 -23.467  1.00  0.66           H  
ATOM    619 1HG  GLU A  40       4.642   9.598 -24.123  1.00  0.66           H  
ATOM    620 2HG  GLU A  40       4.247   8.557 -22.785  1.00  0.66           H  
ATOM    621  N   GLU A  41       3.500  13.532 -22.412  1.00  0.68           N  
ATOM    622  CA  GLU A  41       2.985  14.874 -22.103  1.00  0.68           C  
ATOM    623  C   GLU A  41       1.477  14.897 -21.852  1.00  0.68           C  
ATOM    624  O   GLU A  41       0.705  15.436 -22.647  1.00  0.68           O  
ATOM    625  CB  GLU A  41       3.280  15.808 -23.273  1.00  0.68           C  
ATOM    626  CG  GLU A  41       4.709  15.958 -23.523  1.00  0.68           C  
ATOM    627  CD  GLU A  41       5.123  16.805 -24.697  1.00  0.68           C  
ATOM    628  OE1 GLU A  41       4.278  17.257 -25.432  1.00  0.68           O  
ATOM    629  OE2 GLU A  41       6.325  16.957 -24.878  1.00  0.68           O  
ATOM    630  H   GLU A  41       3.782  13.323 -23.359  1.00  0.68           H  
ATOM    631  HA  GLU A  41       3.507  15.230 -21.219  1.00  0.68           H  
ATOM    632 1HB  GLU A  41       2.805  15.430 -24.177  1.00  0.68           H  
ATOM    633 2HB  GLU A  41       2.868  16.794 -23.062  1.00  0.68           H  
ATOM    634 1HG  GLU A  41       5.067  16.436 -22.638  1.00  0.68           H  
ATOM    635 2HG  GLU A  41       5.157  14.971 -23.601  1.00  0.68           H  
ATOM    636  N   LYS A  42       1.081  14.283 -20.748  1.00  0.69           N  
ATOM    637  CA  LYS A  42      -0.308  14.116 -20.348  1.00  0.69           C  
ATOM    638  C   LYS A  42      -0.637  14.715 -18.978  1.00  0.69           C  
ATOM    639  O   LYS A  42      -1.682  14.411 -18.397  1.00  0.69           O  
ATOM    640  CB  LYS A  42      -0.619  12.636 -20.368  1.00  0.69           C  
ATOM    641  CG  LYS A  42      -0.479  12.005 -21.751  1.00  0.69           C  
ATOM    642  CD  LYS A  42      -0.775  10.540 -21.694  1.00  0.69           C  
ATOM    643  CE  LYS A  42      -0.617   9.850 -23.045  1.00  0.69           C  
ATOM    644  NZ  LYS A  42      -0.798   8.364 -22.914  1.00  0.69           N  
ATOM    645  H   LYS A  42       1.820  13.876 -20.180  1.00  0.69           H  
ATOM    646  HA  LYS A  42      -0.934  14.618 -21.085  1.00  0.69           H  
ATOM    647 1HB  LYS A  42       0.069  12.114 -19.703  1.00  0.69           H  
ATOM    648 2HB  LYS A  42      -1.630  12.461 -20.004  1.00  0.69           H  
ATOM    649 1HG  LYS A  42      -1.161  12.489 -22.449  1.00  0.69           H  
ATOM    650 2HG  LYS A  42       0.538  12.133 -22.112  1.00  0.69           H  
ATOM    651 1HD  LYS A  42      -0.085  10.071 -20.989  1.00  0.69           H  
ATOM    652 2HD  LYS A  42      -1.792  10.382 -21.336  1.00  0.69           H  
ATOM    653 1HE  LYS A  42      -1.350  10.236 -23.744  1.00  0.69           H  
ATOM    654 2HE  LYS A  42       0.375  10.050 -23.431  1.00  0.69           H  
ATOM    655 1HZ  LYS A  42      -0.671   7.908 -23.802  1.00  0.69           H  
ATOM    656 2HZ  LYS A  42      -0.117   7.995 -22.232  1.00  0.69           H  
ATOM    657 3HZ  LYS A  42      -1.717   8.135 -22.531  1.00  0.69           H  
ATOM    658  N   GLY A  43       0.282  15.505 -18.436  1.00  0.69           N  
ATOM    659  CA  GLY A  43       0.134  16.108 -17.119  1.00  0.69           C  
ATOM    660  C   GLY A  43      -0.526  17.478 -17.176  1.00  0.69           C  
ATOM    661  O   GLY A  43      -0.996  17.919 -18.228  1.00  0.69           O  
ATOM    662  H   GLY A  43       1.115  15.721 -18.964  1.00  0.69           H  
ATOM    663 1HA  GLY A  43      -0.451  15.449 -16.477  1.00  0.69           H  
ATOM    664 2HA  GLY A  43       1.118  16.201 -16.660  1.00  0.69           H  
ATOM    665  N   ASP A  44      -0.570  18.129 -16.020  1.00  0.68           N  
ATOM    666  CA  ASP A  44      -1.190  19.438 -15.844  1.00  0.68           C  
ATOM    667  C   ASP A  44      -0.170  20.563 -15.630  1.00  0.68           C  
ATOM    668  O   ASP A  44      -0.409  21.721 -15.978  1.00  0.68           O  
ATOM    669  CB  ASP A  44      -2.122  19.399 -14.625  1.00  0.68           C  
ATOM    670  CG  ASP A  44      -3.286  18.376 -14.738  1.00  0.68           C  
ATOM    671  OD1 ASP A  44      -4.005  18.422 -15.693  1.00  0.68           O  
ATOM    672  OD2 ASP A  44      -3.438  17.545 -13.837  1.00  0.68           O  
ATOM    673  H   ASP A  44      -0.106  17.700 -15.225  1.00  0.68           H  
ATOM    674  HA  ASP A  44      -1.771  19.668 -16.737  1.00  0.68           H  
ATOM    675 1HB  ASP A  44      -1.531  19.153 -13.740  1.00  0.68           H  
ATOM    676 2HB  ASP A  44      -2.541  20.391 -14.466  1.00  0.68           H  
ATOM    677  N   THR A  45       0.936  20.206 -14.977  1.00  0.67           N  
ATOM    678  CA  THR A  45       1.947  21.139 -14.483  1.00  0.67           C  
ATOM    679  C   THR A  45       3.408  20.824 -14.890  1.00  0.67           C  
ATOM    680  O   THR A  45       3.666  19.928 -15.708  1.00  0.67           O  
ATOM    681  CB  THR A  45       1.765  21.313 -12.954  1.00  0.67           C  
ATOM    682  OG1 THR A  45       1.913  20.064 -12.300  1.00  0.67           O  
ATOM    683  CG2 THR A  45       0.406  21.918 -12.600  1.00  0.67           C  
ATOM    684  H   THR A  45       1.080  19.219 -14.779  1.00  0.67           H  
ATOM    685  HA  THR A  45       1.720  22.114 -14.914  1.00  0.67           H  
ATOM    686  HB  THR A  45       2.535  21.983 -12.591  1.00  0.67           H  
ATOM    687  HG1 THR A  45       2.640  19.586 -12.690  1.00  0.67           H  
ATOM    688 1HG2 THR A  45       0.333  22.048 -11.528  1.00  0.67           H  
ATOM    689 2HG2 THR A  45       0.309  22.888 -13.087  1.00  0.67           H  
ATOM    690 3HG2 THR A  45      -0.390  21.269 -12.930  1.00  0.67           H  
ATOM    691  N   ASP A  46       4.341  21.652 -14.383  1.00  0.66           N  
ATOM    692  CA  ASP A  46       5.775  21.592 -14.731  1.00  0.66           C  
ATOM    693  C   ASP A  46       6.737  21.586 -13.540  1.00  0.66           C  
ATOM    694  O   ASP A  46       7.830  22.156 -13.588  1.00  0.66           O  
ATOM    695  CB  ASP A  46       6.091  22.802 -15.573  1.00  0.66           C  
ATOM    696  CG  ASP A  46       5.875  24.111 -14.829  1.00  0.66           C  
ATOM    697  OD1 ASP A  46       5.630  24.087 -13.624  1.00  0.66           O  
ATOM    698  OD2 ASP A  46       5.898  25.157 -15.487  1.00  0.66           O  
ATOM    699  H   ASP A  46       4.035  22.365 -13.733  1.00  0.66           H  
ATOM    700  HA  ASP A  46       5.947  20.692 -15.320  1.00  0.66           H  
ATOM    701 1HB  ASP A  46       7.118  22.741 -15.947  1.00  0.66           H  
ATOM    702 2HB  ASP A  46       5.434  22.798 -16.397  1.00  0.66           H  
ATOM    703  N   GLY A  47       6.317  20.985 -12.447  1.00  0.66           N  
ATOM    704  CA  GLY A  47       7.096  20.977 -11.234  1.00  0.66           C  
ATOM    705  C   GLY A  47       6.588  22.046 -10.269  1.00  0.66           C  
ATOM    706  O   GLY A  47       6.803  21.948  -9.050  1.00  0.66           O  
ATOM    707  H   GLY A  47       5.445  20.496 -12.437  1.00  0.66           H  
ATOM    708 1HA  GLY A  47       7.065  20.000 -10.763  1.00  0.66           H  
ATOM    709 2HA  GLY A  47       8.123  21.176 -11.507  1.00  0.66           H  
ATOM    710  N   THR A  48       5.847  23.030 -10.811  1.00  0.65           N  
ATOM    711  CA  THR A  48       5.274  24.086  -9.994  1.00  0.65           C  
ATOM    712  C   THR A  48       3.745  24.017  -9.999  1.00  0.65           C  
ATOM    713  O   THR A  48       3.118  23.901 -11.056  1.00  0.65           O  
ATOM    714  CB  THR A  48       5.748  25.472 -10.491  1.00  0.65           C  
ATOM    715  OG1 THR A  48       7.197  25.555 -10.401  1.00  0.65           O  
ATOM    716  CG2 THR A  48       5.141  26.582  -9.649  1.00  0.65           C  
ATOM    717  H   THR A  48       5.732  23.100 -11.831  1.00  0.65           H  
ATOM    718  HA  THR A  48       5.597  23.946  -8.979  1.00  0.65           H  
ATOM    719  HB  THR A  48       5.448  25.602 -11.533  1.00  0.65           H  
ATOM    720  HG1 THR A  48       7.579  25.080 -11.155  1.00  0.65           H  
ATOM    721 1HG2 THR A  48       5.488  27.546 -10.015  1.00  0.65           H  
ATOM    722 2HG2 THR A  48       4.060  26.540  -9.711  1.00  0.65           H  
ATOM    723 3HG2 THR A  48       5.449  26.459  -8.631  1.00  0.65           H  
ATOM    724  N   VAL A  49       3.147  24.073  -8.805  1.00  0.65           N  
ATOM    725  CA  VAL A  49       1.696  24.023  -8.699  1.00  0.65           C  
ATOM    726  C   VAL A  49       1.193  25.253  -7.954  1.00  0.65           C  
ATOM    727  O   VAL A  49       1.521  25.462  -6.788  1.00  0.65           O  
ATOM    728  CB  VAL A  49       1.248  22.767  -7.936  1.00  0.65           C  
ATOM    729  CG1 VAL A  49      -0.272  22.740  -7.872  1.00  0.65           C  
ATOM    730  CG2 VAL A  49       1.808  21.496  -8.599  1.00  0.65           C  
ATOM    731  H   VAL A  49       3.726  24.170  -7.970  1.00  0.65           H  
ATOM    732  HA  VAL A  49       1.262  24.009  -9.698  1.00  0.65           H  
ATOM    733  HB  VAL A  49       1.621  22.824  -6.913  1.00  0.65           H  
ATOM    734 1HG1 VAL A  49      -0.597  21.868  -7.315  1.00  0.65           H  
ATOM    735 2HG1 VAL A  49      -0.639  23.641  -7.384  1.00  0.65           H  
ATOM    736 3HG1 VAL A  49      -0.674  22.691  -8.883  1.00  0.65           H  
ATOM    737 1HG2 VAL A  49       1.491  20.625  -8.038  1.00  0.65           H  
ATOM    738 2HG2 VAL A  49       1.444  21.418  -9.616  1.00  0.65           H  
ATOM    739 3HG2 VAL A  49       2.898  21.536  -8.609  1.00  0.65           H  
ATOM    740  N   ASN A  50       0.407  26.074  -8.635  1.00  0.66           N  
ATOM    741  CA  ASN A  50      -0.134  27.316  -8.076  1.00  0.66           C  
ATOM    742  C   ASN A  50       0.952  28.204  -7.463  1.00  0.66           C  
ATOM    743  O   ASN A  50       0.744  28.834  -6.427  1.00  0.66           O  
ATOM    744  CB  ASN A  50      -1.207  27.032  -7.040  1.00  0.66           C  
ATOM    745  CG  ASN A  50      -2.383  26.317  -7.625  1.00  0.66           C  
ATOM    746  OD1 ASN A  50      -2.525  26.224  -8.849  1.00  0.66           O  
ATOM    747  ND2 ASN A  50      -3.244  25.833  -6.780  1.00  0.66           N  
ATOM    748  H   ASN A  50       0.176  25.830  -9.589  1.00  0.66           H  
ATOM    749  HA  ASN A  50      -0.588  27.885  -8.889  1.00  0.66           H  
ATOM    750 1HB  ASN A  50      -0.795  26.437  -6.232  1.00  0.66           H  
ATOM    751 2HB  ASN A  50      -1.548  27.972  -6.609  1.00  0.66           H  
ATOM    752 1HD2 ASN A  50      -4.058  25.353  -7.112  1.00  0.66           H  
ATOM    753 2HD2 ASN A  50      -3.097  25.953  -5.798  1.00  0.66           H  
ATOM    754  N   GLY A  51       2.105  28.261  -8.117  1.00  0.66           N  
ATOM    755  CA  GLY A  51       3.223  29.083  -7.673  1.00  0.66           C  
ATOM    756  C   GLY A  51       4.215  28.375  -6.736  1.00  0.66           C  
ATOM    757  O   GLY A  51       5.305  28.898  -6.500  1.00  0.66           O  
ATOM    758  H   GLY A  51       2.204  27.713  -8.957  1.00  0.66           H  
ATOM    759 1HA  GLY A  51       3.761  29.444  -8.550  1.00  0.66           H  
ATOM    760 2HA  GLY A  51       2.831  29.966  -7.171  1.00  0.66           H  
ATOM    761  N   GLU A  52       3.872  27.195  -6.211  1.00  0.67           N  
ATOM    762  CA  GLU A  52       4.800  26.498  -5.316  1.00  0.67           C  
ATOM    763  C   GLU A  52       5.643  25.485  -6.074  1.00  0.67           C  
ATOM    764  O   GLU A  52       5.107  24.588  -6.731  1.00  0.67           O  
ATOM    765  CB  GLU A  52       4.048  25.768  -4.195  1.00  0.67           C  
ATOM    766  CG  GLU A  52       4.972  25.027  -3.190  1.00  0.67           C  
ATOM    767  CD  GLU A  52       4.246  24.211  -2.112  1.00  0.67           C  
ATOM    768  OE1 GLU A  52       3.039  24.084  -2.163  1.00  0.67           O  
ATOM    769  OE2 GLU A  52       4.910  23.723  -1.234  1.00  0.67           O  
ATOM    770  H   GLU A  52       2.966  26.776  -6.414  1.00  0.67           H  
ATOM    771  HA  GLU A  52       5.470  27.231  -4.867  1.00  0.67           H  
ATOM    772 1HB  GLU A  52       3.443  26.484  -3.637  1.00  0.67           H  
ATOM    773 2HB  GLU A  52       3.366  25.036  -4.634  1.00  0.67           H  
ATOM    774 1HG  GLU A  52       5.614  24.348  -3.754  1.00  0.67           H  
ATOM    775 2HG  GLU A  52       5.615  25.760  -2.708  1.00  0.67           H  
ATOM    776  N   THR A  53       6.965  25.605  -6.003  1.00  0.68           N  
ATOM    777  CA  THR A  53       7.767  24.632  -6.729  1.00  0.68           C  
ATOM    778  C   THR A  53       7.998  23.416  -5.850  1.00  0.68           C  
ATOM    779  O   THR A  53       8.511  23.525  -4.738  1.00  0.68           O  
ATOM    780  CB  THR A  53       9.104  25.214  -7.218  1.00  0.68           C  
ATOM    781  OG1 THR A  53       8.845  26.327  -8.102  1.00  0.68           O  
ATOM    782  CG2 THR A  53       9.859  24.142  -7.986  1.00  0.68           C  
ATOM    783  H   THR A  53       7.393  26.349  -5.471  1.00  0.68           H  
ATOM    784  HA  THR A  53       7.229  24.306  -7.607  1.00  0.68           H  
ATOM    785  HB  THR A  53       9.698  25.551  -6.371  1.00  0.68           H  
ATOM    786  HG1 THR A  53       8.263  26.039  -8.843  1.00  0.68           H  
ATOM    787 1HG2 THR A  53      10.800  24.543  -8.351  1.00  0.68           H  
ATOM    788 2HG2 THR A  53      10.057  23.289  -7.339  1.00  0.68           H  
ATOM    789 3HG2 THR A  53       9.249  23.818  -8.833  1.00  0.68           H  
ATOM    790  N   LEU A  54       7.587  22.267  -6.359  1.00  0.69           N  
ATOM    791  CA  LEU A  54       7.693  20.996  -5.665  1.00  0.69           C  
ATOM    792  C   LEU A  54       8.840  20.187  -6.257  1.00  0.69           C  
ATOM    793  O   LEU A  54       9.539  19.443  -5.563  1.00  0.69           O  
ATOM    794  CB  LEU A  54       6.378  20.236  -5.832  1.00  0.69           C  
ATOM    795  CG  LEU A  54       5.118  20.913  -5.268  1.00  0.69           C  
ATOM    796  CD1 LEU A  54       3.900  20.054  -5.595  1.00  0.69           C  
ATOM    797  CD2 LEU A  54       5.275  21.094  -3.771  1.00  0.69           C  
ATOM    798  H   LEU A  54       7.177  22.276  -7.288  1.00  0.69           H  
ATOM    799  HA  LEU A  54       7.886  21.176  -4.610  1.00  0.69           H  
ATOM    800 1HB  LEU A  54       6.211  20.073  -6.901  1.00  0.69           H  
ATOM    801 2HB  LEU A  54       6.478  19.262  -5.352  1.00  0.69           H  
ATOM    802  HG  LEU A  54       4.981  21.894  -5.740  1.00  0.69           H  
ATOM    803 1HD1 LEU A  54       2.998  20.534  -5.206  1.00  0.69           H  
ATOM    804 2HD1 LEU A  54       3.813  19.944  -6.676  1.00  0.69           H  
ATOM    805 3HD1 LEU A  54       4.016  19.071  -5.138  1.00  0.69           H  
ATOM    806 1HD2 LEU A  54       4.384  21.575  -3.365  1.00  0.69           H  
ATOM    807 2HD2 LEU A  54       5.408  20.129  -3.296  1.00  0.69           H  
ATOM    808 3HD2 LEU A  54       6.146  21.721  -3.565  1.00  0.69           H  
ATOM    809  N   PHE A  55       9.019  20.362  -7.559  1.00  0.70           N  
ATOM    810  CA  PHE A  55      10.004  19.652  -8.361  1.00  0.70           C  
ATOM    811  C   PHE A  55      10.265  20.455  -9.628  1.00  0.70           C  
ATOM    812  O   PHE A  55       9.640  21.489  -9.830  1.00  0.70           O  
ATOM    813  CB  PHE A  55       9.499  18.238  -8.680  1.00  0.70           C  
ATOM    814  CG  PHE A  55      10.470  17.376  -9.403  1.00  0.70           C  
ATOM    815  CD1 PHE A  55      11.595  16.891  -8.760  1.00  0.70           C  
ATOM    816  CD2 PHE A  55      10.255  17.029 -10.728  1.00  0.70           C  
ATOM    817  CE1 PHE A  55      12.496  16.089  -9.433  1.00  0.70           C  
ATOM    818  CE2 PHE A  55      11.152  16.229 -11.398  1.00  0.70           C  
ATOM    819  CZ  PHE A  55      12.273  15.759 -10.752  1.00  0.70           C  
ATOM    820  H   PHE A  55       8.380  20.993  -8.039  1.00  0.70           H  
ATOM    821  HA  PHE A  55      10.934  19.579  -7.798  1.00  0.70           H  
ATOM    822 1HB  PHE A  55       9.225  17.730  -7.752  1.00  0.70           H  
ATOM    823 2HB  PHE A  55       8.597  18.309  -9.286  1.00  0.70           H  
ATOM    824  HD1 PHE A  55      11.764  17.152  -7.713  1.00  0.70           H  
ATOM    825  HD2 PHE A  55       9.367  17.404 -11.237  1.00  0.70           H  
ATOM    826  HE1 PHE A  55      13.380  15.716  -8.919  1.00  0.70           H  
ATOM    827  HE2 PHE A  55      10.978  15.967 -12.441  1.00  0.70           H  
ATOM    828  HZ  PHE A  55      12.982  15.128 -11.285  1.00  0.70           H  
ATOM    829  N   THR A  56      11.222  20.040 -10.445  1.00  0.70           N  
ATOM    830  CA  THR A  56      11.416  20.699 -11.731  1.00  0.70           C  
ATOM    831  C   THR A  56      11.233  19.715 -12.879  1.00  0.70           C  
ATOM    832  O   THR A  56      12.005  18.766 -13.006  1.00  0.70           O  
ATOM    833  CB  THR A  56      12.817  21.317 -11.823  1.00  0.70           C  
ATOM    834  OG1 THR A  56      12.980  22.285 -10.781  1.00  0.70           O  
ATOM    835  CG2 THR A  56      13.008  21.988 -13.177  1.00  0.70           C  
ATOM    836  H   THR A  56      11.767  19.220 -10.215  1.00  0.70           H  
ATOM    837  HA  THR A  56      10.672  21.488 -11.847  1.00  0.70           H  
ATOM    838  HB  THR A  56      13.565  20.534 -11.701  1.00  0.70           H  
ATOM    839  HG1 THR A  56      12.312  22.970 -10.883  1.00  0.70           H  
ATOM    840 1HG2 THR A  56      14.005  22.422 -13.231  1.00  0.70           H  
ATOM    841 2HG2 THR A  56      12.890  21.250 -13.971  1.00  0.70           H  
ATOM    842 3HG2 THR A  56      12.261  22.773 -13.300  1.00  0.70           H  
ATOM    843  N   THR A  57      10.264  19.977 -13.757  1.00  0.69           N  
ATOM    844  CA  THR A  57      10.018  19.089 -14.893  1.00  0.69           C  
ATOM    845  C   THR A  57       9.488  19.834 -16.100  1.00  0.69           C  
ATOM    846  O   THR A  57       9.036  20.967 -16.013  1.00  0.69           O  
ATOM    847  CB  THR A  57       9.095  17.893 -14.551  1.00  0.69           C  
ATOM    848  OG1 THR A  57       9.024  17.026 -15.692  1.00  0.69           O  
ATOM    849  CG2 THR A  57       7.724  18.310 -14.169  1.00  0.69           C  
ATOM    850  H   THR A  57       9.649  20.784 -13.623  1.00  0.69           H  
ATOM    851  HA  THR A  57      10.974  18.657 -15.189  1.00  0.69           H  
ATOM    852  HB  THR A  57       9.533  17.344 -13.731  1.00  0.69           H  
ATOM    853  HG1 THR A  57       8.407  17.416 -16.334  1.00  0.69           H  
ATOM    854 1HG2 THR A  57       7.123  17.431 -13.939  1.00  0.69           H  
ATOM    855 2HG2 THR A  57       7.792  18.937 -13.302  1.00  0.69           H  
ATOM    856 3HG2 THR A  57       7.273  18.850 -14.995  1.00  0.69           H  
ATOM    857  N   LYS A  58       9.603  19.212 -17.254  1.00  0.67           N  
ATOM    858  CA  LYS A  58       9.104  19.829 -18.470  1.00  0.67           C  
ATOM    859  C   LYS A  58       7.593  20.012 -18.427  1.00  0.67           C  
ATOM    860  O   LYS A  58       6.864  19.198 -17.840  1.00  0.67           O  
ATOM    861  CB  LYS A  58       9.508  19.007 -19.685  1.00  0.67           C  
ATOM    862  CG  LYS A  58      10.987  19.012 -20.004  1.00  0.67           C  
ATOM    863  CD  LYS A  58      11.272  18.182 -21.253  1.00  0.67           C  
ATOM    864  CE  LYS A  58      12.760  18.167 -21.588  1.00  0.67           C  
ATOM    865  NZ  LYS A  58      13.048  17.340 -22.794  1.00  0.67           N  
ATOM    866  H   LYS A  58      10.016  18.288 -17.276  1.00  0.67           H  
ATOM    867  HA  LYS A  58       9.553  20.818 -18.561  1.00  0.67           H  
ATOM    868 1HB  LYS A  58       9.262  17.975 -19.501  1.00  0.67           H  
ATOM    869 2HB  LYS A  58       8.950  19.340 -20.563  1.00  0.67           H  
ATOM    870 1HG  LYS A  58      11.322  20.037 -20.169  1.00  0.67           H  
ATOM    871 2HG  LYS A  58      11.543  18.597 -19.163  1.00  0.67           H  
ATOM    872 1HD  LYS A  58      10.931  17.157 -21.093  1.00  0.67           H  
ATOM    873 2HD  LYS A  58      10.723  18.598 -22.097  1.00  0.67           H  
ATOM    874 1HE  LYS A  58      13.095  19.187 -21.771  1.00  0.67           H  
ATOM    875 2HE  LYS A  58      13.312  17.759 -20.742  1.00  0.67           H  
ATOM    876 1HZ  LYS A  58      14.040  17.354 -22.982  1.00  0.67           H  
ATOM    877 2HZ  LYS A  58      12.749  16.388 -22.630  1.00  0.67           H  
ATOM    878 3HZ  LYS A  58      12.549  17.716 -23.588  1.00  0.67           H  
ATOM    879  N   LYS A  59       7.131  21.086 -19.058  1.00  0.65           N  
ATOM    880  CA  LYS A  59       5.710  21.371 -19.105  1.00  0.65           C  
ATOM    881  C   LYS A  59       4.976  20.251 -19.786  1.00  0.65           C  
ATOM    882  O   LYS A  59       5.429  19.725 -20.800  1.00  0.65           O  
ATOM    883  CB  LYS A  59       5.444  22.686 -19.848  1.00  0.65           C  
ATOM    884  CG  LYS A  59       5.959  23.941 -19.118  1.00  0.65           C  
ATOM    885  CD  LYS A  59       5.655  25.216 -19.863  1.00  0.65           C  
ATOM    886  CE  LYS A  59       6.261  26.434 -19.145  1.00  0.65           C  
ATOM    887  NZ  LYS A  59       5.661  26.671 -17.775  1.00  0.65           N  
ATOM    888  H   LYS A  59       7.780  21.717 -19.507  1.00  0.65           H  
ATOM    889  HA  LYS A  59       5.327  21.437 -18.093  1.00  0.65           H  
ATOM    890 1HB  LYS A  59       5.911  22.650 -20.832  1.00  0.65           H  
ATOM    891 2HB  LYS A  59       4.371  22.803 -19.998  1.00  0.65           H  
ATOM    892 1HG  LYS A  59       5.465  24.033 -18.167  1.00  0.65           H  
ATOM    893 2HG  LYS A  59       7.032  23.862 -18.944  1.00  0.65           H  
ATOM    894 1HD  LYS A  59       6.061  25.156 -20.873  1.00  0.65           H  
ATOM    895 2HD  LYS A  59       4.576  25.348 -19.928  1.00  0.65           H  
ATOM    896 1HE  LYS A  59       7.334  26.287 -19.037  1.00  0.65           H  
ATOM    897 2HE  LYS A  59       6.086  27.316 -19.759  1.00  0.65           H  
ATOM    898 1HZ  LYS A  59       6.085  27.480 -17.359  1.00  0.65           H  
ATOM    899 2HZ  LYS A  59       4.672  26.823 -17.857  1.00  0.65           H  
ATOM    900 3HZ  LYS A  59       5.812  25.878 -17.130  1.00  0.65           H  
ATOM    901  N   GLY A  60       3.826  19.900 -19.231  1.00  0.62           N  
ATOM    902  CA  GLY A  60       2.997  18.853 -19.792  1.00  0.62           C  
ATOM    903  C   GLY A  60       3.295  17.480 -19.208  1.00  0.62           C  
ATOM    904  O   GLY A  60       2.567  16.541 -19.495  1.00  0.62           O  
ATOM    905  H   GLY A  60       3.520  20.367 -18.385  1.00  0.62           H  
ATOM    906 1HA  GLY A  60       1.948  19.096 -19.618  1.00  0.62           H  
ATOM    907 2HA  GLY A  60       3.137  18.821 -20.872  1.00  0.62           H  
ATOM    908  N   TYR A  61       4.337  17.345 -18.388  1.00  0.60           N  
ATOM    909  CA  TYR A  61       4.646  16.032 -17.828  1.00  0.60           C  
ATOM    910  C   TYR A  61       4.278  15.852 -16.352  1.00  0.60           C  
ATOM    911  O   TYR A  61       4.189  14.724 -15.874  1.00  0.60           O  
ATOM    912  CB  TYR A  61       6.128  15.741 -18.009  1.00  0.60           C  
ATOM    913  CG  TYR A  61       6.588  15.590 -19.459  1.00  0.60           C  
ATOM    914  CD1 TYR A  61       6.970  16.693 -20.164  1.00  0.60           C  
ATOM    915  CD2 TYR A  61       6.673  14.335 -20.051  1.00  0.60           C  
ATOM    916  CE1 TYR A  61       7.435  16.582 -21.446  1.00  0.60           C  
ATOM    917  CE2 TYR A  61       7.140  14.207 -21.341  1.00  0.60           C  
ATOM    918  CZ  TYR A  61       7.524  15.334 -22.041  1.00  0.60           C  
ATOM    919  OH  TYR A  61       7.971  15.238 -23.344  1.00  0.60           O  
ATOM    920  H   TYR A  61       4.953  18.135 -18.179  1.00  0.60           H  
ATOM    921  HA  TYR A  61       4.089  15.282 -18.390  1.00  0.60           H  
ATOM    922 1HB  TYR A  61       6.709  16.545 -17.552  1.00  0.60           H  
ATOM    923 2HB  TYR A  61       6.379  14.818 -17.478  1.00  0.60           H  
ATOM    924  HD1 TYR A  61       6.898  17.662 -19.710  1.00  0.60           H  
ATOM    925  HD2 TYR A  61       6.374  13.457 -19.501  1.00  0.60           H  
ATOM    926  HE1 TYR A  61       7.727  17.476 -21.999  1.00  0.60           H  
ATOM    927  HE2 TYR A  61       7.200  13.220 -21.804  1.00  0.60           H  
ATOM    928  HH  TYR A  61       7.537  15.951 -23.885  1.00  0.60           H  
ATOM    929  N   GLY A  62       4.107  16.929 -15.590  1.00  0.59           N  
ATOM    930  CA  GLY A  62       3.878  16.732 -14.161  1.00  0.59           C  
ATOM    931  C   GLY A  62       2.408  16.683 -13.735  1.00  0.59           C  
ATOM    932  O   GLY A  62       1.547  17.391 -14.282  1.00  0.59           O  
ATOM    933  H   GLY A  62       4.136  17.880 -15.956  1.00  0.59           H  
ATOM    934 1HA  GLY A  62       4.373  15.817 -13.839  1.00  0.59           H  
ATOM    935 2HA  GLY A  62       4.375  17.537 -13.636  1.00  0.59           H  
ATOM    936  N   LYS A  63       2.131  15.915 -12.681  1.00  0.58           N  
ATOM    937  CA  LYS A  63       0.792  15.897 -12.106  1.00  0.58           C  
ATOM    938  C   LYS A  63       0.849  15.691 -10.590  1.00  0.58           C  
ATOM    939  O   LYS A  63       1.609  14.855 -10.097  1.00  0.58           O  
ATOM    940  CB  LYS A  63      -0.061  14.815 -12.768  1.00  0.58           C  
ATOM    941  CG  LYS A  63      -1.522  14.878 -12.417  1.00  0.58           C  
ATOM    942  CD  LYS A  63      -2.335  13.895 -13.233  1.00  0.58           C  
ATOM    943  CE  LYS A  63      -3.805  14.005 -12.877  1.00  0.58           C  
ATOM    944  NZ  LYS A  63      -4.370  15.339 -13.320  1.00  0.58           N  
ATOM    945  H   LYS A  63       2.860  15.300 -12.315  1.00  0.58           H  
ATOM    946  HA  LYS A  63       0.322  16.864 -12.284  1.00  0.58           H  
ATOM    947 1HB  LYS A  63       0.020  14.905 -13.853  1.00  0.58           H  
ATOM    948 2HB  LYS A  63       0.322  13.834 -12.498  1.00  0.58           H  
ATOM    949 1HG  LYS A  63      -1.659  14.680 -11.362  1.00  0.58           H  
ATOM    950 2HG  LYS A  63      -1.895  15.885 -12.622  1.00  0.58           H  
ATOM    951 1HD  LYS A  63      -2.211  14.117 -14.296  1.00  0.58           H  
ATOM    952 2HD  LYS A  63      -1.988  12.880 -13.043  1.00  0.58           H  
ATOM    953 1HE  LYS A  63      -4.359  13.203 -13.364  1.00  0.58           H  
ATOM    954 2HE  LYS A  63      -3.920  13.911 -11.796  1.00  0.58           H  
ATOM    955 1HZ  LYS A  63      -5.338  15.414 -13.082  1.00  0.58           H  
ATOM    956 2HZ  LYS A  63      -3.861  16.124 -12.877  1.00  0.58           H  
ATOM    957 3HZ  LYS A  63      -4.269  15.449 -14.322  1.00  0.58           H  
ATOM    958  N   LEU A  64       0.069  16.481  -9.847  1.00  0.59           N  
ATOM    959  CA  LEU A  64       0.004  16.335  -8.392  1.00  0.59           C  
ATOM    960  C   LEU A  64      -1.216  15.469  -8.071  1.00  0.59           C  
ATOM    961  O   LEU A  64      -2.336  15.832  -8.439  1.00  0.59           O  
ATOM    962  CB  LEU A  64      -0.130  17.719  -7.726  1.00  0.59           C  
ATOM    963  CG  LEU A  64      -0.132  17.756  -6.214  1.00  0.59           C  
ATOM    964  CD1 LEU A  64       1.253  17.313  -5.734  1.00  0.59           C  
ATOM    965  CD2 LEU A  64      -0.493  19.170  -5.719  1.00  0.59           C  
ATOM    966  H   LEU A  64      -0.516  17.170 -10.301  1.00  0.59           H  
ATOM    967  HA  LEU A  64       0.897  15.830  -8.028  1.00  0.59           H  
ATOM    968 1HB  LEU A  64       0.685  18.343  -8.067  1.00  0.59           H  
ATOM    969 2HB  LEU A  64      -1.064  18.170  -8.060  1.00  0.59           H  
ATOM    970  HG  LEU A  64      -0.854  17.061  -5.840  1.00  0.59           H  
ATOM    971 1HD1 LEU A  64       1.301  17.324  -4.665  1.00  0.59           H  
ATOM    972 2HD1 LEU A  64       1.464  16.305  -6.098  1.00  0.59           H  
ATOM    973 3HD1 LEU A  64       1.990  17.996  -6.117  1.00  0.59           H  
ATOM    974 1HD2 LEU A  64      -0.507  19.186  -4.633  1.00  0.59           H  
ATOM    975 2HD2 LEU A  64       0.238  19.886  -6.084  1.00  0.59           H  
ATOM    976 3HD2 LEU A  64      -1.482  19.440  -6.088  1.00  0.59           H  
ATOM    977  N   LEU A  65      -1.011  14.329  -7.411  1.00  0.60           N  
ATOM    978  CA  LEU A  65      -2.112  13.401  -7.129  1.00  0.60           C  
ATOM    979  C   LEU A  65      -2.171  13.019  -5.667  1.00  0.60           C  
ATOM    980  O   LEU A  65      -1.175  13.097  -4.960  1.00  0.60           O  
ATOM    981  CB  LEU A  65      -1.926  12.118  -7.914  1.00  0.60           C  
ATOM    982  CG  LEU A  65      -1.771  12.274  -9.377  1.00  0.60           C  
ATOM    983  CD1 LEU A  65      -0.289  12.223  -9.715  1.00  0.60           C  
ATOM    984  CD2 LEU A  65      -2.512  11.223 -10.048  1.00  0.60           C  
ATOM    985  H   LEU A  65      -0.061  14.073  -7.146  1.00  0.60           H  
ATOM    986  HA  LEU A  65      -3.057  13.870  -7.403  1.00  0.60           H  
ATOM    987 1HB  LEU A  65      -1.041  11.611  -7.533  1.00  0.60           H  
ATOM    988 2HB  LEU A  65      -2.788  11.482  -7.736  1.00  0.60           H  
ATOM    989  HG  LEU A  65      -2.161  13.234  -9.681  1.00  0.60           H  
ATOM    990 1HD1 LEU A  65      -0.148  12.342 -10.780  1.00  0.60           H  
ATOM    991 2HD1 LEU A  65       0.235  13.013  -9.188  1.00  0.60           H  
ATOM    992 3HD1 LEU A  65       0.109  11.264  -9.406  1.00  0.60           H  
ATOM    993 1HD2 LEU A  65      -2.398  11.338 -11.119  1.00  0.60           H  
ATOM    994 2HD2 LEU A  65      -2.121  10.263  -9.733  1.00  0.60           H  
ATOM    995 3HD2 LEU A  65      -3.570  11.293  -9.778  1.00  0.60           H  
ATOM    996  N   LYS A  66      -3.323  12.610  -5.174  1.00  0.62           N  
ATOM    997  CA  LYS A  66      -3.324  12.167  -3.787  1.00  0.62           C  
ATOM    998  C   LYS A  66      -2.640  10.812  -3.754  1.00  0.62           C  
ATOM    999  O   LYS A  66      -2.730  10.059  -4.722  1.00  0.62           O  
ATOM   1000  CB  LYS A  66      -4.734  12.055  -3.224  1.00  0.62           C  
ATOM   1001  CG  LYS A  66      -5.487  13.327  -3.062  1.00  0.62           C  
ATOM   1002  CD  LYS A  66      -6.832  13.019  -2.465  1.00  0.62           C  
ATOM   1003  CE  LYS A  66      -7.676  14.239  -2.242  1.00  0.62           C  
ATOM   1004  NZ  LYS A  66      -9.006  13.855  -1.686  1.00  0.62           N  
ATOM   1005  H   LYS A  66      -4.172  12.553  -5.749  1.00  0.62           H  
ATOM   1006  HA  LYS A  66      -2.753  12.866  -3.175  1.00  0.62           H  
ATOM   1007 1HB  LYS A  66      -5.325  11.432  -3.886  1.00  0.62           H  
ATOM   1008 2HB  LYS A  66      -4.697  11.565  -2.254  1.00  0.62           H  
ATOM   1009 1HG  LYS A  66      -4.935  14.018  -2.422  1.00  0.62           H  
ATOM   1010 2HG  LYS A  66      -5.634  13.776  -4.041  1.00  0.62           H  
ATOM   1011 1HD  LYS A  66      -7.368  12.348  -3.143  1.00  0.62           H  
ATOM   1012 2HD  LYS A  66      -6.700  12.499  -1.516  1.00  0.62           H  
ATOM   1013 1HE  LYS A  66      -7.173  14.906  -1.541  1.00  0.62           H  
ATOM   1014 2HE  LYS A  66      -7.820  14.761  -3.187  1.00  0.62           H  
ATOM   1015 1HZ  LYS A  66      -9.568  14.677  -1.537  1.00  0.62           H  
ATOM   1016 2HZ  LYS A  66      -9.475  13.235  -2.339  1.00  0.62           H  
ATOM   1017 3HZ  LYS A  66      -8.874  13.369  -0.808  1.00  0.62           H  
ATOM   1018  N   LYS A  67      -2.027  10.432  -2.635  1.00  0.63           N  
ATOM   1019  CA  LYS A  67      -1.435   9.082  -2.606  1.00  0.63           C  
ATOM   1020  C   LYS A  67      -2.449   7.984  -2.964  1.00  0.63           C  
ATOM   1021  O   LYS A  67      -2.106   7.010  -3.633  1.00  0.63           O  
ATOM   1022  CB  LYS A  67      -0.863   8.739  -1.223  1.00  0.63           C  
ATOM   1023  CG  LYS A  67       0.435   9.424  -0.821  1.00  0.63           C  
ATOM   1024  CD  LYS A  67       0.855   8.987   0.571  1.00  0.63           C  
ATOM   1025  CE  LYS A  67       2.220   9.523   0.943  1.00  0.63           C  
ATOM   1026  NZ  LYS A  67       2.592   9.163   2.339  1.00  0.63           N  
ATOM   1027  H   LYS A  67      -1.922  11.088  -1.855  1.00  0.63           H  
ATOM   1028  HA  LYS A  67      -0.633   9.046  -3.343  1.00  0.63           H  
ATOM   1029 1HB  LYS A  67      -1.602   8.984  -0.461  1.00  0.63           H  
ATOM   1030 2HB  LYS A  67      -0.691   7.664  -1.169  1.00  0.63           H  
ATOM   1031 1HG  LYS A  67       1.225   9.150  -1.497  1.00  0.63           H  
ATOM   1032 2HG  LYS A  67       0.309  10.511  -0.840  1.00  0.63           H  
ATOM   1033 1HD  LYS A  67       0.131   9.356   1.304  1.00  0.63           H  
ATOM   1034 2HD  LYS A  67       0.877   7.900   0.621  1.00  0.63           H  
ATOM   1035 1HE  LYS A  67       2.955   9.101   0.264  1.00  0.63           H  
ATOM   1036 2HE  LYS A  67       2.225  10.601   0.839  1.00  0.63           H  
ATOM   1037 1HZ  LYS A  67       3.502   9.534   2.555  1.00  0.63           H  
ATOM   1038 2HZ  LYS A  67       1.897   9.567   2.995  1.00  0.63           H  
ATOM   1039 3HZ  LYS A  67       2.602   8.166   2.444  1.00  0.63           H  
ATOM   1040  N   GLU A  68      -3.706   8.160  -2.558  1.00  0.63           N  
ATOM   1041  CA  GLU A  68      -4.767   7.183  -2.818  1.00  0.63           C  
ATOM   1042  C   GLU A  68      -5.053   6.965  -4.317  1.00  0.63           C  
ATOM   1043  O   GLU A  68      -5.687   5.967  -4.686  1.00  0.63           O  
ATOM   1044  CB  GLU A  68      -6.063   7.586  -2.089  1.00  0.63           C  
ATOM   1045  CG  GLU A  68      -6.766   8.837  -2.627  1.00  0.63           C  
ATOM   1046  CD  GLU A  68      -7.976   9.274  -1.790  1.00  0.63           C  
ATOM   1047  OE1 GLU A  68      -8.267   8.618  -0.821  1.00  0.63           O  
ATOM   1048  OE2 GLU A  68      -8.611  10.253  -2.141  1.00  0.63           O  
ATOM   1049  H   GLU A  68      -3.924   8.994  -2.033  1.00  0.63           H  
ATOM   1050  HA  GLU A  68      -4.441   6.228  -2.406  1.00  0.63           H  
ATOM   1051 1HB  GLU A  68      -6.774   6.762  -2.136  1.00  0.63           H  
ATOM   1052 2HB  GLU A  68      -5.842   7.763  -1.037  1.00  0.63           H  
ATOM   1053 1HG  GLU A  68      -6.051   9.631  -2.636  1.00  0.63           H  
ATOM   1054 2HG  GLU A  68      -7.082   8.658  -3.654  1.00  0.63           H  
ATOM   1055  N   GLU A  69      -4.626   7.903  -5.175  1.00  0.65           N  
ATOM   1056  CA  GLU A  69      -4.855   7.830  -6.616  1.00  0.65           C  
ATOM   1057  C   GLU A  69      -3.713   7.145  -7.372  1.00  0.65           C  
ATOM   1058  O   GLU A  69      -3.765   7.051  -8.604  1.00  0.65           O  
ATOM   1059  CB  GLU A  69      -5.027   9.233  -7.204  1.00  0.65           C  
ATOM   1060  CG  GLU A  69      -6.225  10.008  -6.695  1.00  0.65           C  
ATOM   1061  CD  GLU A  69      -6.341  11.400  -7.297  1.00  0.65           C  
ATOM   1062  OE1 GLU A  69      -7.114  11.552  -8.214  1.00  0.65           O  
ATOM   1063  OE2 GLU A  69      -5.658  12.311  -6.847  1.00  0.65           O  
ATOM   1064  H   GLU A  69      -4.079   8.688  -4.830  1.00  0.65           H  
ATOM   1065  HA  GLU A  69      -5.770   7.269  -6.788  1.00  0.65           H  
ATOM   1066 1HB  GLU A  69      -4.143   9.815  -6.969  1.00  0.65           H  
ATOM   1067 2HB  GLU A  69      -5.094   9.169  -8.291  1.00  0.65           H  
ATOM   1068 1HG  GLU A  69      -7.129   9.447  -6.922  1.00  0.65           H  
ATOM   1069 2HG  GLU A  69      -6.148  10.088  -5.615  1.00  0.65           H  
ATOM   1070  N   VAL A  70      -2.654   6.744  -6.662  1.00  0.71           N  
ATOM   1071  CA  VAL A  70      -1.476   6.179  -7.321  1.00  0.71           C  
ATOM   1072  C   VAL A  70      -1.084   4.774  -6.814  1.00  0.71           C  
ATOM   1073  O   VAL A  70      -1.045   4.523  -5.609  1.00  0.71           O  
ATOM   1074  CB  VAL A  70      -0.306   7.169  -7.135  1.00  0.71           C  
ATOM   1075  CG1 VAL A  70       0.920   6.647  -7.741  1.00  0.71           C  
ATOM   1076  CG2 VAL A  70      -0.651   8.534  -7.754  1.00  0.71           C  
ATOM   1077  H   VAL A  70      -2.647   6.843  -5.643  1.00  0.71           H  
ATOM   1078  HA  VAL A  70      -1.687   6.097  -8.388  1.00  0.71           H  
ATOM   1079  HB  VAL A  70      -0.130   7.300  -6.079  1.00  0.71           H  
ATOM   1080 1HG1 VAL A  70       1.734   7.353  -7.583  1.00  0.71           H  
ATOM   1081 2HG1 VAL A  70       1.175   5.691  -7.283  1.00  0.71           H  
ATOM   1082 3HG1 VAL A  70       0.743   6.515  -8.810  1.00  0.71           H  
ATOM   1083 1HG2 VAL A  70       0.180   9.221  -7.600  1.00  0.71           H  
ATOM   1084 2HG2 VAL A  70      -0.829   8.408  -8.817  1.00  0.71           H  
ATOM   1085 3HG2 VAL A  70      -1.542   8.945  -7.279  1.00  0.71           H  
ATOM   1086  N   GLU A  71      -0.824   3.846  -7.748  1.00  0.83           N  
ATOM   1087  CA  GLU A  71      -0.411   2.478  -7.414  1.00  0.83           C  
ATOM   1088  C   GLU A  71       1.032   2.219  -7.835  1.00  0.83           C  
ATOM   1089  O   GLU A  71       1.514   2.783  -8.812  1.00  0.83           O  
ATOM   1090  CB  GLU A  71      -1.310   1.433  -8.096  1.00  0.83           C  
ATOM   1091  CG  GLU A  71      -2.749   1.429  -7.652  1.00  0.83           C  
ATOM   1092  CD  GLU A  71      -3.585   0.333  -8.307  1.00  0.83           C  
ATOM   1093  OE1 GLU A  71      -3.065  -0.380  -9.126  1.00  0.83           O  
ATOM   1094  OE2 GLU A  71      -4.739   0.215  -7.969  1.00  0.83           O  
ATOM   1095  H   GLU A  71      -0.898   4.107  -8.732  1.00  0.83           H  
ATOM   1096  HA  GLU A  71      -0.476   2.346  -6.334  1.00  0.83           H  
ATOM   1097 1HB  GLU A  71      -1.299   1.606  -9.177  1.00  0.83           H  
ATOM   1098 2HB  GLU A  71      -0.902   0.438  -7.924  1.00  0.83           H  
ATOM   1099 1HG  GLU A  71      -2.792   1.321  -6.569  1.00  0.83           H  
ATOM   1100 2HG  GLU A  71      -3.162   2.391  -7.914  1.00  0.83           H  
ATOM   1101  N   VAL A  72       1.728   1.346  -7.118  1.00  1.04           N  
ATOM   1102  CA  VAL A  72       3.107   1.031  -7.488  1.00  1.04           C  
ATOM   1103  C   VAL A  72       3.224  -0.084  -8.519  1.00  1.04           C  
ATOM   1104  O   VAL A  72       2.632  -1.150  -8.353  1.00  1.04           O  
ATOM   1105  CB  VAL A  72       3.922   0.635  -6.247  1.00  1.04           C  
ATOM   1106  CG1 VAL A  72       5.324   0.239  -6.650  1.00  1.04           C  
ATOM   1107  CG2 VAL A  72       3.960   1.787  -5.299  1.00  1.04           C  
ATOM   1108  H   VAL A  72       1.303   0.899  -6.317  1.00  1.04           H  
ATOM   1109  HA  VAL A  72       3.558   1.923  -7.915  1.00  1.04           H  
ATOM   1110  HB  VAL A  72       3.455  -0.221  -5.764  1.00  1.04           H  
ATOM   1111 1HG1 VAL A  72       5.891  -0.037  -5.763  1.00  1.04           H  
ATOM   1112 2HG1 VAL A  72       5.284  -0.610  -7.326  1.00  1.04           H  
ATOM   1113 3HG1 VAL A  72       5.813   1.079  -7.147  1.00  1.04           H  
ATOM   1114 1HG2 VAL A  72       4.531   1.521  -4.405  1.00  1.04           H  
ATOM   1115 2HG2 VAL A  72       4.436   2.636  -5.790  1.00  1.04           H  
ATOM   1116 3HG2 VAL A  72       2.945   2.048  -5.013  1.00  1.04           H  
ATOM   1117  N   GLU A  73       3.996   0.173  -9.577  1.00  1.38           N  
ATOM   1118  CA  GLU A  73       4.269  -0.816 -10.619  1.00  1.38           C  
ATOM   1119  C   GLU A  73       5.641  -1.445 -10.387  1.00  1.38           C  
ATOM   1120  O   GLU A  73       5.810  -2.656 -10.536  1.00  1.38           O  
ATOM   1121  CB  GLU A  73       4.227  -0.177 -12.008  1.00  1.38           C  
ATOM   1122  CG  GLU A  73       2.871   0.335 -12.469  1.00  1.38           C  
ATOM   1123  CD  GLU A  73       1.900  -0.777 -12.892  1.00  1.38           C  
ATOM   1124  OE1 GLU A  73       2.265  -1.581 -13.718  1.00  1.38           O  
ATOM   1125  OE2 GLU A  73       0.789  -0.784 -12.429  1.00  1.38           O  
ATOM   1126  H   GLU A  73       4.449   1.082  -9.646  1.00  1.38           H  
ATOM   1127  HA  GLU A  73       3.515  -1.602 -10.565  1.00  1.38           H  
ATOM   1128 1HB  GLU A  73       4.910   0.670 -12.022  1.00  1.38           H  
ATOM   1129 2HB  GLU A  73       4.587  -0.891 -12.747  1.00  1.38           H  
ATOM   1130 1HG  GLU A  73       2.420   0.903 -11.653  1.00  1.38           H  
ATOM   1131 2HG  GLU A  73       3.024   1.019 -13.307  1.00  1.38           H  
ATOM   1132  N   ALA A  74       6.599  -0.600  -9.990  1.00  1.87           N  
ATOM   1133  CA  ALA A  74       7.982  -0.986  -9.746  1.00  1.87           C  
ATOM   1134  C   ALA A  74       8.607  -1.617 -10.984  1.00  1.87           C  
ATOM   1135  O   ALA A  74       8.519  -1.053 -12.075  1.00  1.87           O  
ATOM   1136  OXT ALA A  74       9.499  -2.443 -10.815  1.00  1.87           O  
ATOM   1137  CB  ALA A  74       8.071  -1.947  -8.564  1.00  1.87           C  
ATOM   1138  H   ALA A  74       6.349   0.380  -9.879  1.00  1.87           H  
ATOM   1139  HA  ALA A  74       8.545  -0.085  -9.508  1.00  1.87           H  
ATOM   1140 1HB  ALA A  74       9.116  -2.195  -8.379  1.00  1.87           H  
ATOM   1141 2HB  ALA A  74       7.653  -1.472  -7.679  1.00  1.87           H  
ATOM   1142 3HB  ALA A  74       7.523  -2.860  -8.774  1.00  1.87           H  
ENDMDL

REMARK ID 641660 DOMAINID 635245 MODEL 5 1txq-PLE-1
MODEL     5
ATOM      1  N   ALA A   1       0.071   0.676  -1.904  1.00  1.40           N  
ATOM      2  CA  ALA A   1       1.503   0.430  -1.786  1.00  1.40           C  
ATOM      3  C   ALA A   1       2.241   1.729  -1.538  1.00  1.40           C  
ATOM      4  O   ALA A   1       2.199   2.641  -2.360  1.00  1.40           O  
ATOM      5  CB  ALA A   1       2.037  -0.229  -3.044  1.00  1.40           C  
ATOM      6 1H   ALA A   1      -0.418  -0.203  -1.981  1.00  1.40           H  
ATOM      7 2H   ALA A   1      -0.249   1.170  -1.083  1.00  1.40           H  
ATOM      8 3H   ALA A   1      -0.109   1.237  -2.724  1.00  1.40           H  
ATOM      9  HA  ALA A   1       1.669  -0.227  -0.934  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       3.104  -0.415  -2.922  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       1.520  -1.172  -3.212  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       1.878   0.432  -3.895  1.00  1.40           H  
ATOM     13  N   GLU A   2       2.898   1.826  -0.391  1.00  1.13           N  
ATOM     14  CA  GLU A   2       3.654   3.031  -0.065  1.00  1.13           C  
ATOM     15  C   GLU A   2       4.725   3.284  -1.117  1.00  1.13           C  
ATOM     16  O   GLU A   2       5.444   2.362  -1.509  1.00  1.13           O  
ATOM     17  CB  GLU A   2       4.286   2.910   1.329  1.00  1.13           C  
ATOM     18  CG  GLU A   2       5.020   4.164   1.812  1.00  1.13           C  
ATOM     19  CD  GLU A   2       5.542   4.036   3.225  1.00  1.13           C  
ATOM     20  OE1 GLU A   2       5.275   3.043   3.849  1.00  1.13           O  
ATOM     21  OE2 GLU A   2       6.244   4.930   3.678  1.00  1.13           O  
ATOM     22  H   GLU A   2       2.899   1.057   0.264  1.00  1.13           H  
ATOM     23  HA  GLU A   2       2.973   3.882  -0.065  1.00  1.13           H  
ATOM     24 1HB  GLU A   2       3.514   2.672   2.059  1.00  1.13           H  
ATOM     25 2HB  GLU A   2       5.003   2.088   1.330  1.00  1.13           H  
ATOM     26 1HG  GLU A   2       5.861   4.359   1.147  1.00  1.13           H  
ATOM     27 2HG  GLU A   2       4.344   5.015   1.752  1.00  1.13           H  
ATOM     28  N   LEU A   3       4.819   4.526  -1.576  1.00  0.92           N  
ATOM     29  CA  LEU A   3       5.811   4.883  -2.575  1.00  0.92           C  
ATOM     30  C   LEU A   3       6.947   5.682  -1.955  1.00  0.92           C  
ATOM     31  O   LEU A   3       6.716   6.653  -1.232  1.00  0.92           O  
ATOM     32  CB  LEU A   3       5.129   5.678  -3.683  1.00  0.92           C  
ATOM     33  CG  LEU A   3       3.974   4.913  -4.385  1.00  0.92           C  
ATOM     34  CD1 LEU A   3       3.298   5.769  -5.374  1.00  0.92           C  
ATOM     35  CD2 LEU A   3       4.524   3.715  -5.055  1.00  0.92           C  
ATOM     36  H   LEU A   3       4.189   5.228  -1.223  1.00  0.92           H  
ATOM     37  HA  LEU A   3       6.226   3.969  -2.999  1.00  0.92           H  
ATOM     38 1HB  LEU A   3       4.722   6.597  -3.263  1.00  0.92           H  
ATOM     39 2HB  LEU A   3       5.874   5.941  -4.438  1.00  0.92           H  
ATOM     40  HG  LEU A   3       3.237   4.610  -3.643  1.00  0.92           H  
ATOM     41 1HD1 LEU A   3       2.484   5.203  -5.838  1.00  0.92           H  
ATOM     42 2HD1 LEU A   3       2.887   6.626  -4.869  1.00  0.92           H  
ATOM     43 3HD1 LEU A   3       4.008   6.083  -6.134  1.00  0.92           H  
ATOM     44 1HD2 LEU A   3       3.713   3.162  -5.539  1.00  0.92           H  
ATOM     45 2HD2 LEU A   3       5.256   4.012  -5.798  1.00  0.92           H  
ATOM     46 3HD2 LEU A   3       4.996   3.103  -4.299  1.00  0.92           H  
ATOM     47  N   LYS A   4       8.169   5.260  -2.256  1.00  0.77           N  
ATOM     48  CA  LYS A   4       9.380   5.884  -1.746  1.00  0.77           C  
ATOM     49  C   LYS A   4      10.374   6.123  -2.866  1.00  0.77           C  
ATOM     50  O   LYS A   4      10.386   5.394  -3.863  1.00  0.77           O  
ATOM     51  CB  LYS A   4      10.035   5.013  -0.663  1.00  0.77           C  
ATOM     52  CG  LYS A   4       9.209   4.820   0.615  1.00  0.77           C  
ATOM     53  CD  LYS A   4       9.996   4.024   1.651  1.00  0.77           C  
ATOM     54  CE  LYS A   4       9.172   3.748   2.905  1.00  0.77           C  
ATOM     55  NZ  LYS A   4       8.816   5.000   3.631  1.00  0.77           N  
ATOM     56  H   LYS A   4       8.258   4.455  -2.859  1.00  0.77           H  
ATOM     57  HA  LYS A   4       9.122   6.852  -1.314  1.00  0.77           H  
ATOM     58 1HB  LYS A   4      10.244   4.025  -1.076  1.00  0.77           H  
ATOM     59 2HB  LYS A   4      10.994   5.453  -0.381  1.00  0.77           H  
ATOM     60 1HG  LYS A   4       8.937   5.791   1.032  1.00  0.77           H  
ATOM     61 2HG  LYS A   4       8.290   4.278   0.384  1.00  0.77           H  
ATOM     62 1HD  LYS A   4      10.310   3.074   1.219  1.00  0.77           H  
ATOM     63 2HD  LYS A   4      10.886   4.584   1.936  1.00  0.77           H  
ATOM     64 1HE  LYS A   4       8.258   3.228   2.623  1.00  0.77           H  
ATOM     65 2HE  LYS A   4       9.748   3.109   3.572  1.00  0.77           H  
ATOM     66 1HZ  LYS A   4       8.269   4.771   4.464  1.00  0.77           H  
ATOM     67 2HZ  LYS A   4       9.650   5.483   3.906  1.00  0.77           H  
ATOM     68 3HZ  LYS A   4       8.259   5.605   3.030  1.00  0.77           H  
ATOM     69  N   VAL A   5      11.219   7.118  -2.684  1.00  0.67           N  
ATOM     70  CA  VAL A   5      12.235   7.424  -3.669  1.00  0.67           C  
ATOM     71  C   VAL A   5      13.193   6.253  -3.842  1.00  0.67           C  
ATOM     72  O   VAL A   5      13.672   5.671  -2.868  1.00  0.67           O  
ATOM     73  CB  VAL A   5      12.964   8.715  -3.276  1.00  0.67           C  
ATOM     74  CG1 VAL A   5      14.119   8.966  -4.208  1.00  0.67           C  
ATOM     75  CG2 VAL A   5      11.961   9.858  -3.339  1.00  0.67           C  
ATOM     76  H   VAL A   5      11.154   7.679  -1.846  1.00  0.67           H  
ATOM     77  HA  VAL A   5      11.755   7.596  -4.623  1.00  0.67           H  
ATOM     78  HB  VAL A   5      13.364   8.624  -2.268  1.00  0.67           H  
ATOM     79 1HG1 VAL A   5      14.620   9.891  -3.928  1.00  0.67           H  
ATOM     80 2HG1 VAL A   5      14.826   8.142  -4.152  1.00  0.67           H  
ATOM     81 3HG1 VAL A   5      13.747   9.052  -5.216  1.00  0.67           H  
ATOM     82 1HG2 VAL A   5      12.451  10.792  -3.069  1.00  0.67           H  
ATOM     83 2HG2 VAL A   5      11.578   9.929  -4.345  1.00  0.67           H  
ATOM     84 3HG2 VAL A   5      11.140   9.665  -2.652  1.00  0.67           H  
ATOM     85  N   GLY A   6      13.422   5.900  -5.105  1.00  0.62           N  
ATOM     86  CA  GLY A   6      14.252   4.790  -5.536  1.00  0.62           C  
ATOM     87  C   GLY A   6      13.425   3.552  -5.894  1.00  0.62           C  
ATOM     88  O   GLY A   6      13.940   2.617  -6.512  1.00  0.62           O  
ATOM     89  H   GLY A   6      12.988   6.453  -5.834  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      14.836   5.099  -6.402  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      14.958   4.542  -4.746  1.00  0.62           H  
ATOM     92  N   SER A   7      12.147   3.529  -5.512  1.00  0.61           N  
ATOM     93  CA  SER A   7      11.300   2.385  -5.826  1.00  0.61           C  
ATOM     94  C   SER A   7      11.049   2.257  -7.328  1.00  0.61           C  
ATOM     95  O   SER A   7      10.838   3.255  -8.027  1.00  0.61           O  
ATOM     96  CB  SER A   7       9.970   2.494  -5.105  1.00  0.61           C  
ATOM     97  OG  SER A   7       9.140   1.403  -5.411  1.00  0.61           O  
ATOM     98  H   SER A   7      11.743   4.309  -4.989  1.00  0.61           H  
ATOM     99  HA  SER A   7      11.806   1.480  -5.487  1.00  0.61           H  
ATOM    100 1HB  SER A   7      10.132   2.554  -4.029  1.00  0.61           H  
ATOM    101 2HB  SER A   7       9.479   3.419  -5.413  1.00  0.61           H  
ATOM    102  HG  SER A   7       9.268   1.220  -6.356  1.00  0.61           H  
ATOM    103  N   ARG A   8      11.031   1.022  -7.829  1.00  0.61           N  
ATOM    104  CA  ARG A   8      10.679   0.810  -9.232  1.00  0.61           C  
ATOM    105  C   ARG A   8       9.178   0.649  -9.305  1.00  0.61           C  
ATOM    106  O   ARG A   8       8.589  -0.093  -8.510  1.00  0.61           O  
ATOM    107  CB  ARG A   8      11.373  -0.398  -9.835  1.00  0.61           C  
ATOM    108  CG  ARG A   8      11.067  -0.634 -11.321  1.00  0.61           C  
ATOM    109  CD  ARG A   8      11.949  -1.691 -11.914  1.00  0.61           C  
ATOM    110  NE  ARG A   8      11.743  -3.006 -11.299  1.00  0.61           N  
ATOM    111  CZ  ARG A   8      10.840  -3.924 -11.712  1.00  0.61           C  
ATOM    112  NH1 ARG A   8      10.075  -3.680 -12.752  1.00  0.61           N  
ATOM    113  NH2 ARG A   8      10.736  -5.074 -11.069  1.00  0.61           N  
ATOM    114  H   ARG A   8      11.244   0.231  -7.234  1.00  0.61           H  
ATOM    115  HA  ARG A   8      10.963   1.688  -9.813  1.00  0.61           H  
ATOM    116 1HB  ARG A   8      12.451  -0.286  -9.731  1.00  0.61           H  
ATOM    117 2HB  ARG A   8      11.075  -1.296  -9.291  1.00  0.61           H  
ATOM    118 1HG  ARG A   8      10.026  -0.949 -11.436  1.00  0.61           H  
ATOM    119 2HG  ARG A   8      11.221   0.298 -11.873  1.00  0.61           H  
ATOM    120 1HD  ARG A   8      11.729  -1.778 -12.982  1.00  0.61           H  
ATOM    121 2HD  ARG A   8      12.993  -1.412 -11.780  1.00  0.61           H  
ATOM    122  HE  ARG A   8      12.308  -3.241 -10.493  1.00  0.61           H  
ATOM    123 1HH1 ARG A   8      10.160  -2.802 -13.265  1.00  0.61           H  
ATOM    124 2HH1 ARG A   8       9.403  -4.367 -13.070  1.00  0.61           H  
ATOM    125 1HH2 ARG A   8      11.333  -5.261 -10.267  1.00  0.61           H  
ATOM    126 2HH2 ARG A   8      10.065  -5.770 -11.375  1.00  0.61           H  
ATOM    127  N   VAL A   9       8.567   1.424 -10.182  1.00  0.63           N  
ATOM    128  CA  VAL A   9       7.125   1.453 -10.299  1.00  0.63           C  
ATOM    129  C   VAL A   9       6.581   1.331 -11.714  1.00  0.63           C  
ATOM    130  O   VAL A   9       7.283   1.539 -12.710  1.00  0.63           O  
ATOM    131  CB  VAL A   9       6.588   2.757  -9.705  1.00  0.63           C  
ATOM    132  CG1 VAL A   9       6.931   2.880  -8.209  1.00  0.63           C  
ATOM    133  CG2 VAL A   9       7.185   3.946 -10.480  1.00  0.63           C  
ATOM    134  H   VAL A   9       9.131   2.013 -10.792  1.00  0.63           H  
ATOM    135  HA  VAL A   9       6.727   0.623  -9.719  1.00  0.63           H  
ATOM    136  HB  VAL A   9       5.527   2.744  -9.796  1.00  0.63           H  
ATOM    137 1HG1 VAL A   9       6.518   3.804  -7.824  1.00  0.63           H  
ATOM    138 2HG1 VAL A   9       6.504   2.049  -7.672  1.00  0.63           H  
ATOM    139 3HG1 VAL A   9       8.006   2.885  -8.069  1.00  0.63           H  
ATOM    140 1HG2 VAL A   9       6.795   4.878 -10.083  1.00  0.63           H  
ATOM    141 2HG2 VAL A   9       8.273   3.940 -10.378  1.00  0.63           H  
ATOM    142 3HG2 VAL A   9       6.918   3.860 -11.532  1.00  0.63           H  
ATOM    143  N   LYS A  10       5.284   1.058 -11.784  1.00  0.66           N  
ATOM    144  CA  LYS A  10       4.543   1.027 -13.038  1.00  0.66           C  
ATOM    145  C   LYS A  10       3.387   2.015 -12.978  1.00  0.66           C  
ATOM    146  O   LYS A  10       2.707   2.157 -11.955  1.00  0.66           O  
ATOM    147  CB  LYS A  10       4.036  -0.379 -13.358  1.00  0.66           C  
ATOM    148  CG  LYS A  10       3.253  -0.501 -14.664  1.00  0.66           C  
ATOM    149  CD  LYS A  10       2.861  -1.943 -14.912  1.00  0.66           C  
ATOM    150  CE  LYS A  10       2.061  -2.093 -16.190  1.00  0.66           C  
ATOM    151  NZ  LYS A  10       1.672  -3.512 -16.425  1.00  0.66           N  
ATOM    152  H   LYS A  10       4.795   0.870 -10.909  1.00  0.66           H  
ATOM    153  HA  LYS A  10       5.202   1.342 -13.846  1.00  0.66           H  
ATOM    154 1HB  LYS A  10       4.884  -1.055 -13.433  1.00  0.66           H  
ATOM    155 2HB  LYS A  10       3.403  -0.736 -12.542  1.00  0.66           H  
ATOM    156 1HG  LYS A  10       2.346   0.105 -14.612  1.00  0.66           H  
ATOM    157 2HG  LYS A  10       3.866  -0.138 -15.495  1.00  0.66           H  
ATOM    158 1HD  LYS A  10       3.765  -2.555 -14.975  1.00  0.66           H  
ATOM    159 2HD  LYS A  10       2.265  -2.301 -14.069  1.00  0.66           H  
ATOM    160 1HE  LYS A  10       1.161  -1.481 -16.123  1.00  0.66           H  
ATOM    161 2HE  LYS A  10       2.662  -1.743 -17.033  1.00  0.66           H  
ATOM    162 1HZ  LYS A  10       1.141  -3.585 -17.280  1.00  0.66           H  
ATOM    163 2HZ  LYS A  10       2.506  -4.080 -16.495  1.00  0.66           H  
ATOM    164 3HZ  LYS A  10       1.110  -3.835 -15.649  1.00  0.66           H  
ATOM    165  N   VAL A  11       3.188   2.734 -14.066  1.00  0.71           N  
ATOM    166  CA  VAL A  11       2.111   3.711 -14.123  1.00  0.71           C  
ATOM    167  C   VAL A  11       0.751   3.089 -14.519  1.00  0.71           C  
ATOM    168  O   VAL A  11       0.610   2.443 -15.550  1.00  0.71           O  
ATOM    169  CB  VAL A  11       2.536   4.836 -15.072  1.00  0.71           C  
ATOM    170  CG1 VAL A  11       1.401   5.806 -15.216  1.00  0.71           C  
ATOM    171  CG2 VAL A  11       3.809   5.525 -14.505  1.00  0.71           C  
ATOM    172  H   VAL A  11       3.798   2.589 -14.876  1.00  0.71           H  
ATOM    173  HA  VAL A  11       1.999   4.149 -13.129  1.00  0.71           H  
ATOM    174  HB  VAL A  11       2.762   4.428 -16.057  1.00  0.71           H  
ATOM    175 1HG1 VAL A  11       1.685   6.615 -15.886  1.00  0.71           H  
ATOM    176 2HG1 VAL A  11       0.557   5.291 -15.620  1.00  0.71           H  
ATOM    177 3HG1 VAL A  11       1.146   6.200 -14.245  1.00  0.71           H  
ATOM    178 1HG2 VAL A  11       4.118   6.327 -15.176  1.00  0.71           H  
ATOM    179 2HG2 VAL A  11       3.595   5.937 -13.519  1.00  0.71           H  
ATOM    180 3HG2 VAL A  11       4.613   4.789 -14.424  1.00  0.71           H  
ATOM    181  N   LYS A  12      -0.277   3.293 -13.705  1.00  0.76           N  
ATOM    182  CA  LYS A  12      -1.572   2.669 -13.986  1.00  0.76           C  
ATOM    183  C   LYS A  12      -2.219   3.155 -15.282  1.00  0.76           C  
ATOM    184  O   LYS A  12      -2.891   2.396 -15.976  1.00  0.76           O  
ATOM    185  CB  LYS A  12      -2.557   2.918 -12.853  1.00  0.76           C  
ATOM    186  CG  LYS A  12      -2.279   2.208 -11.549  1.00  0.76           C  
ATOM    187  CD  LYS A  12      -3.361   2.570 -10.540  1.00  0.76           C  
ATOM    188  CE  LYS A  12      -3.130   1.948  -9.176  1.00  0.76           C  
ATOM    189  NZ  LYS A  12      -4.135   2.410  -8.194  1.00  0.76           N  
ATOM    190  H   LYS A  12      -0.160   3.870 -12.874  1.00  0.76           H  
ATOM    191  HA  LYS A  12      -1.412   1.593 -14.078  1.00  0.76           H  
ATOM    192 1HB  LYS A  12      -2.584   3.988 -12.636  1.00  0.76           H  
ATOM    193 2HB  LYS A  12      -3.555   2.630 -13.179  1.00  0.76           H  
ATOM    194 1HG  LYS A  12      -2.257   1.125 -11.697  1.00  0.76           H  
ATOM    195 2HG  LYS A  12      -1.309   2.528 -11.163  1.00  0.76           H  
ATOM    196 1HD  LYS A  12      -3.411   3.642 -10.437  1.00  0.76           H  
ATOM    197 2HD  LYS A  12      -4.321   2.221 -10.914  1.00  0.76           H  
ATOM    198 1HE  LYS A  12      -3.189   0.865  -9.260  1.00  0.76           H  
ATOM    199 2HE  LYS A  12      -2.141   2.230  -8.815  1.00  0.76           H  
ATOM    200 1HZ  LYS A  12      -3.952   1.992  -7.297  1.00  0.76           H  
ATOM    201 2HZ  LYS A  12      -4.034   3.438  -8.129  1.00  0.76           H  
ATOM    202 3HZ  LYS A  12      -5.061   2.169  -8.501  1.00  0.76           H  
ATOM    203  N   GLY A  13      -2.028   4.433 -15.599  1.00  0.80           N  
ATOM    204  CA  GLY A  13      -2.627   5.041 -16.784  1.00  0.80           C  
ATOM    205  C   GLY A  13      -1.746   4.939 -18.030  1.00  0.80           C  
ATOM    206  O   GLY A  13      -2.060   5.526 -19.065  1.00  0.80           O  
ATOM    207  H   GLY A  13      -1.454   4.999 -14.992  1.00  0.80           H  
ATOM    208 1HA  GLY A  13      -3.588   4.566 -16.982  1.00  0.80           H  
ATOM    209 2HA  GLY A  13      -2.835   6.090 -16.576  1.00  0.80           H  
ATOM    210  N   LEU A  14      -0.619   4.249 -17.914  1.00  0.82           N  
ATOM    211  CA  LEU A  14       0.335   4.119 -19.001  1.00  0.82           C  
ATOM    212  C   LEU A  14       1.170   2.884 -18.766  1.00  0.82           C  
ATOM    213  O   LEU A  14       1.889   2.821 -17.782  1.00  0.82           O  
ATOM    214  CB  LEU A  14       1.240   5.353 -19.043  1.00  0.82           C  
ATOM    215  CG  LEU A  14       2.335   5.348 -20.076  1.00  0.82           C  
ATOM    216  CD1 LEU A  14       1.737   5.373 -21.463  1.00  0.82           C  
ATOM    217  CD2 LEU A  14       3.283   6.538 -19.826  1.00  0.82           C  
ATOM    218  H   LEU A  14      -0.405   3.751 -17.049  1.00  0.82           H  
ATOM    219  HA  LEU A  14      -0.203   4.014 -19.941  1.00  0.82           H  
ATOM    220 1HB  LEU A  14       0.621   6.233 -19.218  1.00  0.82           H  
ATOM    221 2HB  LEU A  14       1.718   5.457 -18.082  1.00  0.82           H  
ATOM    222  HG  LEU A  14       2.882   4.436 -19.979  1.00  0.82           H  
ATOM    223 1HD1 LEU A  14       2.540   5.341 -22.201  1.00  0.82           H  
ATOM    224 2HD1 LEU A  14       1.089   4.510 -21.594  1.00  0.82           H  
ATOM    225 3HD1 LEU A  14       1.158   6.286 -21.592  1.00  0.82           H  
ATOM    226 1HD2 LEU A  14       4.093   6.525 -20.559  1.00  0.82           H  
ATOM    227 2HD2 LEU A  14       2.729   7.471 -19.918  1.00  0.82           H  
ATOM    228 3HD2 LEU A  14       3.704   6.462 -18.823  1.00  0.82           H  
ATOM    229  N   GLY A  15       1.179   1.938 -19.702  1.00  0.81           N  
ATOM    230  CA  GLY A  15       1.913   0.677 -19.500  1.00  0.81           C  
ATOM    231  C   GLY A  15       3.438   0.793 -19.610  1.00  0.81           C  
ATOM    232  O   GLY A  15       4.057   0.128 -20.440  1.00  0.81           O  
ATOM    233  H   GLY A  15       0.618   2.060 -20.531  1.00  0.81           H  
ATOM    234 1HA  GLY A  15       1.660   0.285 -18.514  1.00  0.81           H  
ATOM    235 2HA  GLY A  15       1.559  -0.056 -20.223  1.00  0.81           H  
ATOM    236  N   GLU A  16       4.015   1.626 -18.747  1.00  0.77           N  
ATOM    237  CA  GLU A  16       5.426   1.943 -18.689  1.00  0.77           C  
ATOM    238  C   GLU A  16       5.986   1.891 -17.280  1.00  0.77           C  
ATOM    239  O   GLU A  16       5.294   2.155 -16.285  1.00  0.77           O  
ATOM    240  CB  GLU A  16       5.679   3.335 -19.260  1.00  0.77           C  
ATOM    241  CG  GLU A  16       5.347   3.455 -20.749  1.00  0.77           C  
ATOM    242  CD  GLU A  16       6.264   2.680 -21.615  1.00  0.77           C  
ATOM    243  OE1 GLU A  16       7.332   2.343 -21.178  1.00  0.77           O  
ATOM    244  OE2 GLU A  16       5.915   2.445 -22.758  1.00  0.77           O  
ATOM    245  H   GLU A  16       3.396   2.089 -18.103  1.00  0.77           H  
ATOM    246  HA  GLU A  16       5.967   1.212 -19.290  1.00  0.77           H  
ATOM    247 1HB  GLU A  16       5.077   4.065 -18.716  1.00  0.77           H  
ATOM    248 2HB  GLU A  16       6.726   3.606 -19.121  1.00  0.77           H  
ATOM    249 1HG  GLU A  16       4.346   3.100 -20.939  1.00  0.77           H  
ATOM    250 2HG  GLU A  16       5.391   4.503 -21.032  1.00  0.77           H  
ATOM    251  N   GLU A  17       7.268   1.571 -17.219  1.00  0.71           N  
ATOM    252  CA  GLU A  17       7.997   1.510 -15.969  1.00  0.71           C  
ATOM    253  C   GLU A  17       8.909   2.706 -15.774  1.00  0.71           C  
ATOM    254  O   GLU A  17       9.349   3.344 -16.743  1.00  0.71           O  
ATOM    255  CB  GLU A  17       8.824   0.225 -15.881  1.00  0.71           C  
ATOM    256  CG  GLU A  17       8.019  -1.063 -15.854  1.00  0.71           C  
ATOM    257  CD  GLU A  17       8.899  -2.290 -15.704  1.00  0.71           C  
ATOM    258  OE1 GLU A  17      10.096  -2.133 -15.608  1.00  0.71           O  
ATOM    259  OE2 GLU A  17       8.376  -3.376 -15.659  1.00  0.71           O  
ATOM    260  H   GLU A  17       7.754   1.370 -18.085  1.00  0.71           H  
ATOM    261  HA  GLU A  17       7.276   1.505 -15.155  1.00  0.71           H  
ATOM    262 1HB  GLU A  17       9.503   0.179 -16.726  1.00  0.71           H  
ATOM    263 2HB  GLU A  17       9.433   0.253 -14.975  1.00  0.71           H  
ATOM    264 1HG  GLU A  17       7.320  -1.022 -15.013  1.00  0.71           H  
ATOM    265 2HG  GLU A  17       7.437  -1.140 -16.772  1.00  0.71           H  
ATOM    266  N   GLY A  18       9.220   2.963 -14.515  1.00  0.66           N  
ATOM    267  CA  GLY A  18      10.147   4.011 -14.146  1.00  0.66           C  
ATOM    268  C   GLY A  18      10.531   3.936 -12.684  1.00  0.66           C  
ATOM    269  O   GLY A  18      10.181   2.987 -11.979  1.00  0.66           O  
ATOM    270  H   GLY A  18       8.761   2.409 -13.790  1.00  0.66           H  
ATOM    271 1HA  GLY A  18      11.042   3.957 -14.763  1.00  0.66           H  
ATOM    272 2HA  GLY A  18       9.686   4.973 -14.339  1.00  0.66           H  
ATOM    273  N   VAL A  19      11.281   4.925 -12.244  1.00  0.62           N  
ATOM    274  CA  VAL A  19      11.773   4.971 -10.878  1.00  0.62           C  
ATOM    275  C   VAL A  19      11.317   6.217 -10.155  1.00  0.62           C  
ATOM    276  O   VAL A  19      11.324   7.320 -10.707  1.00  0.62           O  
ATOM    277  CB  VAL A  19      13.306   4.846 -10.860  1.00  0.62           C  
ATOM    278  CG1 VAL A  19      13.830   4.977  -9.430  1.00  0.62           C  
ATOM    279  CG2 VAL A  19      13.695   3.473 -11.423  1.00  0.62           C  
ATOM    280  H   VAL A  19      11.528   5.660 -12.906  1.00  0.62           H  
ATOM    281  HA  VAL A  19      11.372   4.112 -10.341  1.00  0.62           H  
ATOM    282  HB  VAL A  19      13.748   5.641 -11.460  1.00  0.62           H  
ATOM    283 1HG1 VAL A  19      14.912   4.877  -9.426  1.00  0.62           H  
ATOM    284 2HG1 VAL A  19      13.564   5.948  -9.022  1.00  0.62           H  
ATOM    285 3HG1 VAL A  19      13.391   4.190  -8.815  1.00  0.62           H  
ATOM    286 1HG2 VAL A  19      14.778   3.371 -11.410  1.00  0.62           H  
ATOM    287 2HG2 VAL A  19      13.247   2.692 -10.805  1.00  0.62           H  
ATOM    288 3HG2 VAL A  19      13.338   3.376 -12.446  1.00  0.62           H  
ATOM    289  N   VAL A  20      10.874   6.058  -8.922  1.00  0.59           N  
ATOM    290  CA  VAL A  20      10.448   7.230  -8.187  1.00  0.59           C  
ATOM    291  C   VAL A  20      11.650   8.070  -7.785  1.00  0.59           C  
ATOM    292  O   VAL A  20      12.577   7.589  -7.134  1.00  0.59           O  
ATOM    293  CB  VAL A  20       9.687   6.830  -6.937  1.00  0.59           C  
ATOM    294  CG1 VAL A  20       9.359   8.048  -6.166  1.00  0.59           C  
ATOM    295  CG2 VAL A  20       8.444   6.059  -7.320  1.00  0.59           C  
ATOM    296  H   VAL A  20      10.854   5.126  -8.497  1.00  0.59           H  
ATOM    297  HA  VAL A  20       9.795   7.829  -8.823  1.00  0.59           H  
ATOM    298  HB  VAL A  20      10.317   6.197  -6.312  1.00  0.59           H  
ATOM    299 1HG1 VAL A  20       8.826   7.738  -5.284  1.00  0.59           H  
ATOM    300 2HG1 VAL A  20      10.251   8.575  -5.889  1.00  0.59           H  
ATOM    301 3HG1 VAL A  20       8.758   8.698  -6.767  1.00  0.59           H  
ATOM    302 1HG2 VAL A  20       7.903   5.765  -6.420  1.00  0.59           H  
ATOM    303 2HG2 VAL A  20       7.810   6.670  -7.939  1.00  0.59           H  
ATOM    304 3HG2 VAL A  20       8.745   5.171  -7.874  1.00  0.59           H  
ATOM    305  N   THR A  21      11.617   9.343  -8.132  1.00  0.58           N  
ATOM    306  CA  THR A  21      12.712  10.242  -7.824  1.00  0.58           C  
ATOM    307  C   THR A  21      12.333  11.287  -6.762  1.00  0.58           C  
ATOM    308  O   THR A  21      13.194  11.789  -6.037  1.00  0.58           O  
ATOM    309  CB  THR A  21      13.164  10.900  -9.115  1.00  0.58           C  
ATOM    310  OG1 THR A  21      12.065  11.607  -9.681  1.00  0.58           O  
ATOM    311  CG2 THR A  21      13.656   9.864 -10.106  1.00  0.58           C  
ATOM    312  H   THR A  21      10.826   9.687  -8.664  1.00  0.58           H  
ATOM    313  HA  THR A  21      13.544   9.657  -7.443  1.00  0.58           H  
ATOM    314  HB  THR A  21      13.940  11.577  -8.896  1.00  0.58           H  
ATOM    315  HG1 THR A  21      11.234  11.093  -9.553  1.00  0.58           H  
ATOM    316 1HG2 THR A  21      13.971  10.357 -11.016  1.00  0.58           H  
ATOM    317 2HG2 THR A  21      14.495   9.320  -9.677  1.00  0.58           H  
ATOM    318 3HG2 THR A  21      12.859   9.177 -10.333  1.00  0.58           H  
ATOM    319  N   TYR A  22      11.033  11.557  -6.635  1.00  0.59           N  
ATOM    320  CA  TYR A  22      10.508  12.503  -5.636  1.00  0.59           C  
ATOM    321  C   TYR A  22       9.121  12.120  -5.161  1.00  0.59           C  
ATOM    322  O   TYR A  22       8.260  11.788  -5.969  1.00  0.59           O  
ATOM    323  CB  TYR A  22      10.457  13.934  -6.193  1.00  0.59           C  
ATOM    324  CG  TYR A  22       9.754  14.996  -5.276  1.00  0.59           C  
ATOM    325  CD1 TYR A  22      10.436  15.595  -4.238  1.00  0.59           C  
ATOM    326  CD2 TYR A  22       8.395  15.356  -5.509  1.00  0.59           C  
ATOM    327  CE1 TYR A  22       9.802  16.534  -3.431  1.00  0.59           C  
ATOM    328  CE2 TYR A  22       7.760  16.304  -4.688  1.00  0.59           C  
ATOM    329  CZ  TYR A  22       8.466  16.893  -3.649  1.00  0.59           C  
ATOM    330  OH  TYR A  22       7.889  17.851  -2.794  1.00  0.59           O  
ATOM    331  H   TYR A  22      10.401  11.121  -7.300  1.00  0.59           H  
ATOM    332  HA  TYR A  22      11.167  12.490  -4.767  1.00  0.59           H  
ATOM    333 1HB  TYR A  22      11.475  14.281  -6.392  1.00  0.59           H  
ATOM    334 2HB  TYR A  22       9.945  13.937  -7.113  1.00  0.59           H  
ATOM    335  HD1 TYR A  22      11.477  15.330  -4.051  1.00  0.59           H  
ATOM    336  HD2 TYR A  22       7.841  14.890  -6.324  1.00  0.59           H  
ATOM    337  HE1 TYR A  22      10.356  16.997  -2.616  1.00  0.59           H  
ATOM    338  HE2 TYR A  22       6.718  16.573  -4.864  1.00  0.59           H  
ATOM    339  HH  TYR A  22       6.983  18.126  -3.085  1.00  0.59           H  
ATOM    340  N   VAL A  23       8.889  12.181  -3.855  1.00  0.60           N  
ATOM    341  CA  VAL A  23       7.552  11.924  -3.332  1.00  0.60           C  
ATOM    342  C   VAL A  23       7.137  13.058  -2.399  1.00  0.60           C  
ATOM    343  O   VAL A  23       7.849  13.358  -1.436  1.00  0.60           O  
ATOM    344  CB  VAL A  23       7.496  10.583  -2.562  1.00  0.60           C  
ATOM    345  CG1 VAL A  23       6.103  10.351  -2.038  1.00  0.60           C  
ATOM    346  CG2 VAL A  23       7.901   9.448  -3.445  1.00  0.60           C  
ATOM    347  H   VAL A  23       9.633  12.441  -3.223  1.00  0.60           H  
ATOM    348  HA  VAL A  23       6.845  11.884  -4.160  1.00  0.60           H  
ATOM    349  HB  VAL A  23       8.169  10.634  -1.707  1.00  0.60           H  
ATOM    350 1HG1 VAL A  23       6.080   9.408  -1.486  1.00  0.60           H  
ATOM    351 2HG1 VAL A  23       5.818  11.166  -1.378  1.00  0.60           H  
ATOM    352 3HG1 VAL A  23       5.412  10.304  -2.876  1.00  0.60           H  
ATOM    353 1HG2 VAL A  23       7.857   8.516  -2.886  1.00  0.60           H  
ATOM    354 2HG2 VAL A  23       7.223   9.397  -4.286  1.00  0.60           H  
ATOM    355 3HG2 VAL A  23       8.910   9.608  -3.796  1.00  0.60           H  
ATOM    356  N   GLY A  24       5.986  13.674  -2.661  1.00  0.62           N  
ATOM    357  CA  GLY A  24       5.506  14.747  -1.798  1.00  0.62           C  
ATOM    358  C   GLY A  24       4.646  15.787  -2.509  1.00  0.62           C  
ATOM    359  O   GLY A  24       4.351  15.681  -3.696  1.00  0.62           O  
ATOM    360  H   GLY A  24       5.450  13.395  -3.481  1.00  0.62           H  
ATOM    361 1HA  GLY A  24       4.936  14.312  -0.976  1.00  0.62           H  
ATOM    362 2HA  GLY A  24       6.364  15.248  -1.351  1.00  0.62           H  
ATOM    363  N   GLN A  25       4.246  16.796  -1.756  1.00  0.65           N  
ATOM    364  CA  GLN A  25       3.411  17.894  -2.235  1.00  0.65           C  
ATOM    365  C   GLN A  25       4.210  18.798  -3.176  1.00  0.65           C  
ATOM    366  O   GLN A  25       5.422  18.965  -2.996  1.00  0.65           O  
ATOM    367  CB  GLN A  25       2.858  18.695  -1.055  1.00  0.65           C  
ATOM    368  CG  GLN A  25       1.819  19.755  -1.438  1.00  0.65           C  
ATOM    369  CD  GLN A  25       1.231  20.461  -0.223  1.00  0.65           C  
ATOM    370  OE1 GLN A  25       1.969  20.996   0.617  1.00  0.65           O  
ATOM    371  NE2 GLN A  25      -0.096  20.466  -0.109  1.00  0.65           N  
ATOM    372  H   GLN A  25       4.535  16.805  -0.787  1.00  0.65           H  
ATOM    373  HA  GLN A  25       2.571  17.482  -2.798  1.00  0.65           H  
ATOM    374 1HB  GLN A  25       2.385  18.014  -0.346  1.00  0.65           H  
ATOM    375 2HB  GLN A  25       3.675  19.197  -0.541  1.00  0.65           H  
ATOM    376 1HG  GLN A  25       2.287  20.512  -2.067  1.00  0.65           H  
ATOM    377 2HG  GLN A  25       1.000  19.270  -1.986  1.00  0.65           H  
ATOM    378 1HE2 GLN A  25      -0.532  20.911   0.671  1.00  0.65           H  
ATOM    379 2HE2 GLN A  25      -0.677  20.001  -0.818  1.00  0.65           H  
ATOM    380  N   THR A  26       3.556  19.321  -4.212  1.00  0.68           N  
ATOM    381  CA  THR A  26       4.188  20.256  -5.148  1.00  0.68           C  
ATOM    382  C   THR A  26       3.413  21.576  -5.151  1.00  0.68           C  
ATOM    383  O   THR A  26       2.302  21.635  -4.631  1.00  0.68           O  
ATOM    384  CB  THR A  26       4.207  19.673  -6.573  1.00  0.68           C  
ATOM    385  OG1 THR A  26       2.860  19.532  -7.047  1.00  0.68           O  
ATOM    386  CG2 THR A  26       4.882  18.312  -6.574  1.00  0.68           C  
ATOM    387  H   THR A  26       2.573  19.104  -4.329  1.00  0.68           H  
ATOM    388  HA  THR A  26       5.212  20.459  -4.827  1.00  0.68           H  
ATOM    389  HB  THR A  26       4.755  20.347  -7.235  1.00  0.68           H  
ATOM    390  HG1 THR A  26       2.370  18.944  -6.451  1.00  0.68           H  
ATOM    391 1HG2 THR A  26       4.892  17.916  -7.578  1.00  0.68           H  
ATOM    392 2HG2 THR A  26       5.903  18.417  -6.217  1.00  0.68           H  
ATOM    393 3HG2 THR A  26       4.343  17.630  -5.921  1.00  0.68           H  
ATOM    394  N   SER A  27       3.967  22.629  -5.764  1.00  0.71           N  
ATOM    395  CA  SER A  27       3.246  23.907  -5.877  1.00  0.71           C  
ATOM    396  C   SER A  27       2.245  23.899  -7.035  1.00  0.71           C  
ATOM    397  O   SER A  27       1.480  24.844  -7.220  1.00  0.71           O  
ATOM    398  CB  SER A  27       4.209  25.070  -6.058  1.00  0.71           C  
ATOM    399  OG  SER A  27       4.853  25.020  -7.304  1.00  0.71           O  
ATOM    400  H   SER A  27       4.910  22.562  -6.159  1.00  0.71           H  
ATOM    401  HA  SER A  27       2.689  24.066  -4.953  1.00  0.71           H  
ATOM    402 1HB  SER A  27       3.664  26.007  -5.966  1.00  0.71           H  
ATOM    403 2HB  SER A  27       4.957  25.044  -5.266  1.00  0.71           H  
ATOM    404  HG  SER A  27       5.406  24.210  -7.292  1.00  0.71           H  
ATOM    405  N   VAL A  28       2.290  22.838  -7.829  1.00  0.72           N  
ATOM    406  CA  VAL A  28       1.483  22.672  -9.025  1.00  0.72           C  
ATOM    407  C   VAL A  28       0.009  22.434  -8.672  1.00  0.72           C  
ATOM    408  O   VAL A  28      -0.883  23.118  -9.176  1.00  0.72           O  
ATOM    409  CB  VAL A  28       2.062  21.459  -9.780  1.00  0.72           C  
ATOM    410  CG1 VAL A  28       1.255  21.099 -10.994  1.00  0.72           C  
ATOM    411  CG2 VAL A  28       3.515  21.749 -10.106  1.00  0.72           C  
ATOM    412  H   VAL A  28       2.938  22.106  -7.583  1.00  0.72           H  
ATOM    413  HA  VAL A  28       1.568  23.571  -9.635  1.00  0.72           H  
ATOM    414  HB  VAL A  28       2.022  20.597  -9.127  1.00  0.72           H  
ATOM    415 1HG1 VAL A  28       1.695  20.225 -11.473  1.00  0.72           H  
ATOM    416 2HG1 VAL A  28       0.257  20.874 -10.700  1.00  0.72           H  
ATOM    417 3HG1 VAL A  28       1.248  21.919 -11.682  1.00  0.72           H  
ATOM    418 1HG2 VAL A  28       3.947  20.888 -10.575  1.00  0.72           H  
ATOM    419 2HG2 VAL A  28       3.587  22.607 -10.768  1.00  0.72           H  
ATOM    420 3HG2 VAL A  28       4.059  21.960  -9.184  1.00  0.72           H  
ATOM    421  N   LYS A  29      -0.227  21.447  -7.809  1.00  0.73           N  
ATOM    422  CA  LYS A  29      -1.549  21.083  -7.296  1.00  0.73           C  
ATOM    423  C   LYS A  29      -1.438  20.640  -5.834  1.00  0.73           C  
ATOM    424  O   LYS A  29      -0.427  20.069  -5.439  1.00  0.73           O  
ATOM    425  CB  LYS A  29      -2.216  20.036  -8.176  1.00  0.73           C  
ATOM    426  CG  LYS A  29      -2.655  20.524  -9.562  1.00  0.73           C  
ATOM    427  CD  LYS A  29      -3.344  19.443 -10.364  1.00  0.73           C  
ATOM    428  CE  LYS A  29      -3.757  19.972 -11.730  1.00  0.73           C  
ATOM    429  NZ  LYS A  29      -4.451  18.937 -12.546  1.00  0.73           N  
ATOM    430  H   LYS A  29       0.573  20.939  -7.460  1.00  0.73           H  
ATOM    431  HA  LYS A  29      -2.180  21.972  -7.316  1.00  0.73           H  
ATOM    432 1HB  LYS A  29      -1.477  19.290  -8.360  1.00  0.73           H  
ATOM    433 2HB  LYS A  29      -3.059  19.578  -7.660  1.00  0.73           H  
ATOM    434 1HG  LYS A  29      -3.342  21.361  -9.438  1.00  0.73           H  
ATOM    435 2HG  LYS A  29      -1.826  20.866 -10.129  1.00  0.73           H  
ATOM    436 1HD  LYS A  29      -2.661  18.608 -10.508  1.00  0.73           H  
ATOM    437 2HD  LYS A  29      -4.225  19.087  -9.832  1.00  0.73           H  
ATOM    438 1HE  LYS A  29      -4.425  20.821 -11.593  1.00  0.73           H  
ATOM    439 2HE  LYS A  29      -2.867  20.306 -12.264  1.00  0.73           H  
ATOM    440 1HZ  LYS A  29      -4.706  19.330 -13.442  1.00  0.73           H  
ATOM    441 2HZ  LYS A  29      -3.834  18.150 -12.689  1.00  0.73           H  
ATOM    442 3HZ  LYS A  29      -5.283  18.630 -12.065  1.00  0.73           H  
ATOM    443  N   GLU A  30      -2.507  20.840  -5.064  1.00  0.71           N  
ATOM    444  CA  GLU A  30      -2.546  20.584  -3.613  1.00  0.71           C  
ATOM    445  C   GLU A  30      -2.271  19.165  -3.067  1.00  0.71           C  
ATOM    446  O   GLU A  30      -1.764  19.030  -1.948  1.00  0.71           O  
ATOM    447  CB  GLU A  30      -3.913  21.028  -3.083  1.00  0.71           C  
ATOM    448  CG  GLU A  30      -4.131  22.539  -3.101  1.00  0.71           C  
ATOM    449  CD  GLU A  30      -5.507  22.956  -2.623  1.00  0.71           C  
ATOM    450  OE1 GLU A  30      -6.335  22.099  -2.420  1.00  0.71           O  
ATOM    451  OE2 GLU A  30      -5.723  24.135  -2.460  1.00  0.71           O  
ATOM    452  H   GLU A  30      -3.321  21.263  -5.487  1.00  0.71           H  
ATOM    453  HA  GLU A  30      -1.791  21.237  -3.168  1.00  0.71           H  
ATOM    454 1HB  GLU A  30      -4.701  20.566  -3.678  1.00  0.71           H  
ATOM    455 2HB  GLU A  30      -4.033  20.683  -2.056  1.00  0.71           H  
ATOM    456 1HG  GLU A  30      -3.381  23.007  -2.463  1.00  0.71           H  
ATOM    457 2HG  GLU A  30      -3.979  22.902  -4.117  1.00  0.71           H  
ATOM    458  N   GLY A  31      -2.613  18.108  -3.795  1.00  0.69           N  
ATOM    459  CA  GLY A  31      -2.429  16.770  -3.218  1.00  0.69           C  
ATOM    460  C   GLY A  31      -0.980  16.289  -3.279  1.00  0.69           C  
ATOM    461  O   GLY A  31      -0.081  17.041  -3.651  1.00  0.69           O  
ATOM    462  H   GLY A  31      -3.005  18.228  -4.716  1.00  0.69           H  
ATOM    463 1HA  GLY A  31      -2.764  16.777  -2.181  1.00  0.69           H  
ATOM    464 2HA  GLY A  31      -3.064  16.064  -3.751  1.00  0.69           H  
ATOM    465  N   GLU A  32      -0.743  15.036  -2.892  1.00  0.66           N  
ATOM    466  CA  GLU A  32       0.623  14.509  -2.919  1.00  0.66           C  
ATOM    467  C   GLU A  32       0.944  13.932  -4.284  1.00  0.66           C  
ATOM    468  O   GLU A  32       0.093  13.293  -4.911  1.00  0.66           O  
ATOM    469  CB  GLU A  32       0.835  13.452  -1.840  1.00  0.66           C  
ATOM    470  CG  GLU A  32       0.784  13.986  -0.412  1.00  0.66           C  
ATOM    471  CD  GLU A  32       1.068  12.906   0.593  1.00  0.66           C  
ATOM    472  OE1 GLU A  32       0.559  11.814   0.424  1.00  0.66           O  
ATOM    473  OE2 GLU A  32       1.824  13.144   1.505  1.00  0.66           O  
ATOM    474  H   GLU A  32      -1.505  14.451  -2.585  1.00  0.66           H  
ATOM    475  HA  GLU A  32       1.317  15.328  -2.733  1.00  0.66           H  
ATOM    476 1HB  GLU A  32       0.088  12.664  -1.943  1.00  0.66           H  
ATOM    477 2HB  GLU A  32       1.813  12.997  -1.985  1.00  0.66           H  
ATOM    478 1HG  GLU A  32       1.526  14.780  -0.306  1.00  0.66           H  
ATOM    479 2HG  GLU A  32      -0.200  14.414  -0.224  1.00  0.66           H  
ATOM    480  N   TRP A  33       2.184  14.120  -4.725  1.00  0.63           N  
ATOM    481  CA  TRP A  33       2.597  13.639  -6.027  1.00  0.63           C  
ATOM    482  C   TRP A  33       3.873  12.814  -6.001  1.00  0.63           C  
ATOM    483  O   TRP A  33       4.696  12.902  -5.086  1.00  0.63           O  
ATOM    484  CB  TRP A  33       2.806  14.818  -6.948  1.00  0.63           C  
ATOM    485  CG  TRP A  33       1.619  15.637  -7.085  1.00  0.63           C  
ATOM    486  CD1 TRP A  33       1.243  16.630  -6.256  1.00  0.63           C  
ATOM    487  CD2 TRP A  33       0.619  15.551  -8.099  1.00  0.63           C  
ATOM    488  NE1 TRP A  33       0.063  17.155  -6.654  1.00  0.63           N  
ATOM    489  CE2 TRP A  33      -0.351  16.477  -7.790  1.00  0.63           C  
ATOM    490  CE3 TRP A  33       0.471  14.765  -9.209  1.00  0.63           C  
ATOM    491  CZ2 TRP A  33      -1.491  16.610  -8.563  1.00  0.63           C  
ATOM    492  CZ3 TRP A  33      -0.638  14.900  -9.999  1.00  0.63           C  
ATOM    493  CH2 TRP A  33      -1.607  15.795  -9.680  1.00  0.63           C  
ATOM    494  H   TRP A  33       2.856  14.654  -4.181  1.00  0.63           H  
ATOM    495  HA  TRP A  33       1.804  13.014  -6.432  1.00  0.63           H  
ATOM    496 1HB  TRP A  33       3.628  15.425  -6.581  1.00  0.63           H  
ATOM    497 2HB  TRP A  33       3.057  14.429  -7.921  1.00  0.63           H  
ATOM    498  HD1 TRP A  33       1.804  16.951  -5.377  1.00  0.63           H  
ATOM    499  HE1 TRP A  33      -0.388  17.935  -6.143  1.00  0.63           H  
ATOM    500  HE3 TRP A  33       1.235  14.063  -9.452  1.00  0.63           H  
ATOM    501  HZ2 TRP A  33      -2.276  17.305  -8.326  1.00  0.63           H  
ATOM    502  HZ3 TRP A  33      -0.726  14.261 -10.880  1.00  0.63           H  
ATOM    503  HH2 TRP A  33      -2.487  15.873 -10.315  1.00  0.63           H  
ATOM    504  N   VAL A  34       4.023  11.982  -7.013  1.00  0.60           N  
ATOM    505  CA  VAL A  34       5.211  11.181  -7.180  1.00  0.60           C  
ATOM    506  C   VAL A  34       5.853  11.532  -8.513  1.00  0.60           C  
ATOM    507  O   VAL A  34       5.195  11.511  -9.557  1.00  0.60           O  
ATOM    508  CB  VAL A  34       4.827   9.702  -7.151  1.00  0.60           C  
ATOM    509  CG1 VAL A  34       6.009   8.851  -7.305  1.00  0.60           C  
ATOM    510  CG2 VAL A  34       4.133   9.412  -5.886  1.00  0.60           C  
ATOM    511  H   VAL A  34       3.289  11.920  -7.703  1.00  0.60           H  
ATOM    512  HA  VAL A  34       5.907  11.394  -6.374  1.00  0.60           H  
ATOM    513  HB  VAL A  34       4.159   9.493  -7.993  1.00  0.60           H  
ATOM    514 1HG1 VAL A  34       5.715   7.803  -7.294  1.00  0.60           H  
ATOM    515 2HG1 VAL A  34       6.514   9.078  -8.227  1.00  0.60           H  
ATOM    516 3HG1 VAL A  34       6.653   9.059  -6.479  1.00  0.60           H  
ATOM    517 1HG2 VAL A  34       3.852   8.394  -5.882  1.00  0.60           H  
ATOM    518 2HG2 VAL A  34       4.795   9.615  -5.052  1.00  0.60           H  
ATOM    519 3HG2 VAL A  34       3.245  10.032  -5.811  1.00  0.60           H  
ATOM    520  N   TYR A  35       7.123  11.908  -8.486  1.00  0.59           N  
ATOM    521  CA  TYR A  35       7.801  12.259  -9.718  1.00  0.59           C  
ATOM    522  C   TYR A  35       8.580  11.037 -10.133  1.00  0.59           C  
ATOM    523  O   TYR A  35       9.467  10.578  -9.390  1.00  0.59           O  
ATOM    524  CB  TYR A  35       8.724  13.456  -9.570  1.00  0.59           C  
ATOM    525  CG  TYR A  35       9.125  14.033 -10.908  1.00  0.59           C  
ATOM    526  CD1 TYR A  35       8.180  14.760 -11.597  1.00  0.59           C  
ATOM    527  CD2 TYR A  35      10.380  13.863 -11.449  1.00  0.59           C  
ATOM    528  CE1 TYR A  35       8.462  15.311 -12.796  1.00  0.59           C  
ATOM    529  CE2 TYR A  35      10.666  14.413 -12.667  1.00  0.59           C  
ATOM    530  CZ  TYR A  35       9.706  15.137 -13.333  1.00  0.59           C  
ATOM    531  OH  TYR A  35       9.980  15.687 -14.535  1.00  0.59           O  
ATOM    532  H   TYR A  35       7.618  11.922  -7.604  1.00  0.59           H  
ATOM    533  HA  TYR A  35       7.070  12.471 -10.496  1.00  0.59           H  
ATOM    534 1HB  TYR A  35       8.253  14.237  -8.968  1.00  0.59           H  
ATOM    535 2HB  TYR A  35       9.629  13.131  -9.080  1.00  0.59           H  
ATOM    536  HD1 TYR A  35       7.208  14.885 -11.178  1.00  0.59           H  
ATOM    537  HD2 TYR A  35      11.131  13.306 -10.928  1.00  0.59           H  
ATOM    538  HE1 TYR A  35       7.700  15.881 -13.329  1.00  0.59           H  
ATOM    539  HE2 TYR A  35      11.654  14.280 -13.104  1.00  0.59           H  
ATOM    540  HH  TYR A  35       9.213  16.173 -14.824  1.00  0.59           H  
ATOM    541  N   VAL A  36       8.209  10.493 -11.280  1.00  0.59           N  
ATOM    542  CA  VAL A  36       8.778   9.262 -11.785  1.00  0.59           C  
ATOM    543  C   VAL A  36       9.610   9.492 -13.033  1.00  0.59           C  
ATOM    544  O   VAL A  36       9.205  10.227 -13.941  1.00  0.59           O  
ATOM    545  CB  VAL A  36       7.651   8.255 -12.109  1.00  0.59           C  
ATOM    546  CG1 VAL A  36       8.228   6.962 -12.697  1.00  0.59           C  
ATOM    547  CG2 VAL A  36       6.860   7.949 -10.844  1.00  0.59           C  
ATOM    548  H   VAL A  36       7.481  10.958 -11.825  1.00  0.59           H  
ATOM    549  HA  VAL A  36       9.416   8.836 -11.015  1.00  0.59           H  
ATOM    550  HB  VAL A  36       6.989   8.691 -12.859  1.00  0.59           H  
ATOM    551 1HG1 VAL A  36       7.419   6.271 -12.929  1.00  0.59           H  
ATOM    552 2HG1 VAL A  36       8.775   7.183 -13.607  1.00  0.59           H  
ATOM    553 3HG1 VAL A  36       8.894   6.506 -11.972  1.00  0.59           H  
ATOM    554 1HG2 VAL A  36       6.057   7.249 -11.072  1.00  0.59           H  
ATOM    555 2HG2 VAL A  36       7.523   7.514 -10.105  1.00  0.59           H  
ATOM    556 3HG2 VAL A  36       6.434   8.874 -10.465  1.00  0.59           H  
ATOM    557  N   SER A  37      10.798   8.897 -13.054  1.00  0.60           N  
ATOM    558  CA  SER A  37      11.656   8.946 -14.225  1.00  0.60           C  
ATOM    559  C   SER A  37      11.424   7.671 -15.011  1.00  0.60           C  
ATOM    560  O   SER A  37      11.651   6.572 -14.501  1.00  0.60           O  
ATOM    561  CB  SER A  37      13.114   9.069 -13.847  1.00  0.60           C  
ATOM    562  OG  SER A  37      13.932   8.976 -14.980  1.00  0.60           O  
ATOM    563  H   SER A  37      11.082   8.348 -12.243  1.00  0.60           H  
ATOM    564  HA  SER A  37      11.377   9.796 -14.849  1.00  0.60           H  
ATOM    565 1HB  SER A  37      13.282  10.025 -13.352  1.00  0.60           H  
ATOM    566 2HB  SER A  37      13.370   8.280 -13.138  1.00  0.60           H  
ATOM    567  HG  SER A  37      13.618   8.204 -15.476  1.00  0.60           H  
ATOM    568  N   LEU A  38      10.914   7.804 -16.218  1.00  0.62           N  
ATOM    569  CA  LEU A  38      10.565   6.652 -17.031  1.00  0.62           C  
ATOM    570  C   LEU A  38      11.797   6.077 -17.680  1.00  0.62           C  
ATOM    571  O   LEU A  38      12.775   6.785 -17.903  1.00  0.62           O  
ATOM    572  CB  LEU A  38       9.515   7.038 -18.073  1.00  0.62           C  
ATOM    573  CG  LEU A  38       8.155   7.507 -17.470  1.00  0.62           C  
ATOM    574  CD1 LEU A  38       7.238   7.975 -18.586  1.00  0.62           C  
ATOM    575  CD2 LEU A  38       7.515   6.336 -16.685  1.00  0.62           C  
ATOM    576  H   LEU A  38      10.755   8.737 -16.594  1.00  0.62           H  
ATOM    577  HA  LEU A  38      10.132   5.890 -16.395  1.00  0.62           H  
ATOM    578 1HB  LEU A  38       9.912   7.855 -18.682  1.00  0.62           H  
ATOM    579 2HB  LEU A  38       9.324   6.181 -18.720  1.00  0.62           H  
ATOM    580  HG  LEU A  38       8.330   8.353 -16.794  1.00  0.62           H  
ATOM    581 1HD1 LEU A  38       6.290   8.318 -18.170  1.00  0.62           H  
ATOM    582 2HD1 LEU A  38       7.720   8.792 -19.108  1.00  0.62           H  
ATOM    583 3HD1 LEU A  38       7.055   7.154 -19.276  1.00  0.62           H  
ATOM    584 1HD2 LEU A  38       6.568   6.657 -16.254  1.00  0.62           H  
ATOM    585 2HD2 LEU A  38       7.341   5.492 -17.357  1.00  0.62           H  
ATOM    586 3HD2 LEU A  38       8.187   6.025 -15.891  1.00  0.62           H  
ATOM    587  N   ILE A  39      11.757   4.782 -17.964  1.00  0.65           N  
ATOM    588  CA  ILE A  39      12.874   4.119 -18.640  1.00  0.65           C  
ATOM    589  C   ILE A  39      13.061   4.559 -20.115  1.00  0.65           C  
ATOM    590  O   ILE A  39      14.134   4.367 -20.692  1.00  0.65           O  
ATOM    591  CB  ILE A  39      12.726   2.588 -18.499  1.00  0.65           C  
ATOM    592  CG1 ILE A  39      11.473   2.094 -19.210  1.00  0.65           C  
ATOM    593  CG2 ILE A  39      12.658   2.217 -17.018  1.00  0.65           C  
ATOM    594  CD1 ILE A  39      11.371   0.590 -19.266  1.00  0.65           C  
ATOM    595  H   ILE A  39      10.927   4.249 -17.693  1.00  0.65           H  
ATOM    596  HA  ILE A  39      13.784   4.393 -18.108  1.00  0.65           H  
ATOM    597  HB  ILE A  39      13.582   2.099 -18.958  1.00  0.65           H  
ATOM    598 1HG1 ILE A  39      10.600   2.480 -18.697  1.00  0.65           H  
ATOM    599 2HG1 ILE A  39      11.465   2.469 -20.221  1.00  0.65           H  
ATOM    600 1HG2 ILE A  39      12.562   1.136 -16.913  1.00  0.65           H  
ATOM    601 2HG2 ILE A  39      13.563   2.553 -16.516  1.00  0.65           H  
ATOM    602 3HG2 ILE A  39      11.800   2.696 -16.573  1.00  0.65           H  
ATOM    603 1HD1 ILE A  39      10.454   0.310 -19.785  1.00  0.65           H  
ATOM    604 2HD1 ILE A  39      12.230   0.188 -19.803  1.00  0.65           H  
ATOM    605 3HD1 ILE A  39      11.353   0.187 -18.253  1.00  0.65           H  
ATOM    606  N   GLU A  40      12.020   5.162 -20.698  1.00  0.67           N  
ATOM    607  CA  GLU A  40      12.023   5.686 -22.070  1.00  0.67           C  
ATOM    608  C   GLU A  40      11.479   7.115 -22.123  1.00  0.67           C  
ATOM    609  O   GLU A  40      10.808   7.574 -21.197  1.00  0.67           O  
ATOM    610  CB  GLU A  40      11.228   4.799 -23.039  1.00  0.67           C  
ATOM    611  CG  GLU A  40      11.828   3.414 -23.339  1.00  0.67           C  
ATOM    612  CD  GLU A  40      11.037   2.651 -24.393  1.00  0.67           C  
ATOM    613  OE1 GLU A  40      10.960   3.126 -25.500  1.00  0.67           O  
ATOM    614  OE2 GLU A  40      10.502   1.614 -24.095  1.00  0.67           O  
ATOM    615  H   GLU A  40      11.182   5.267 -20.147  1.00  0.67           H  
ATOM    616  HA  GLU A  40      13.055   5.717 -22.420  1.00  0.67           H  
ATOM    617 1HB  GLU A  40      10.234   4.635 -22.625  1.00  0.67           H  
ATOM    618 2HB  GLU A  40      11.103   5.321 -23.987  1.00  0.67           H  
ATOM    619 1HG  GLU A  40      12.853   3.543 -23.688  1.00  0.67           H  
ATOM    620 2HG  GLU A  40      11.861   2.831 -22.431  1.00  0.67           H  
ATOM    621  N   GLU A  41      11.715   7.806 -23.243  1.00  0.68           N  
ATOM    622  CA  GLU A  41      11.299   9.208 -23.401  1.00  0.68           C  
ATOM    623  C   GLU A  41       9.801   9.360 -23.667  1.00  0.68           C  
ATOM    624  O   GLU A  41       9.382   9.737 -24.761  1.00  0.68           O  
ATOM    625  CB  GLU A  41      12.049   9.815 -24.586  1.00  0.68           C  
ATOM    626  CG  GLU A  41      13.493   9.820 -24.389  1.00  0.68           C  
ATOM    627  CD  GLU A  41      14.349  10.326 -25.518  1.00  0.68           C  
ATOM    628  OE1 GLU A  41      13.833  10.629 -26.568  1.00  0.68           O  
ATOM    629  OE2 GLU A  41      15.558  10.357 -25.326  1.00  0.68           O  
ATOM    630  H   GLU A  41      12.236   7.365 -23.985  1.00  0.68           H  
ATOM    631  HA  GLU A  41      11.568   9.737 -22.493  1.00  0.68           H  
ATOM    632 1HB  GLU A  41      11.821   9.258 -25.493  1.00  0.68           H  
ATOM    633 2HB  GLU A  41      11.723  10.845 -24.730  1.00  0.68           H  
ATOM    634 1HG  GLU A  41      13.629  10.480 -23.562  1.00  0.68           H  
ATOM    635 2HG  GLU A  41      13.808   8.820 -24.105  1.00  0.68           H  
ATOM    636  N   LYS A  42       9.012   9.033 -22.651  1.00  0.69           N  
ATOM    637  CA  LYS A  42       7.556   9.022 -22.715  1.00  0.69           C  
ATOM    638  C   LYS A  42       6.867   9.932 -21.691  1.00  0.69           C  
ATOM    639  O   LYS A  42       5.661   9.813 -21.460  1.00  0.69           O  
ATOM    640  CB  LYS A  42       7.108   7.582 -22.575  1.00  0.69           C  
ATOM    641  CG  LYS A  42       7.620   6.709 -23.723  1.00  0.69           C  
ATOM    642  CD  LYS A  42       7.226   5.282 -23.570  1.00  0.69           C  
ATOM    643  CE  LYS A  42       7.775   4.426 -24.716  1.00  0.69           C  
ATOM    644  NZ  LYS A  42       7.514   2.985 -24.497  1.00  0.69           N  
ATOM    645  H   LYS A  42       9.483   8.734 -21.801  1.00  0.69           H  
ATOM    646  HA  LYS A  42       7.264   9.375 -23.704  1.00  0.69           H  
ATOM    647 1HB  LYS A  42       7.497   7.167 -21.645  1.00  0.69           H  
ATOM    648 2HB  LYS A  42       6.020   7.525 -22.541  1.00  0.69           H  
ATOM    649 1HG  LYS A  42       7.239   7.090 -24.669  1.00  0.69           H  
ATOM    650 2HG  LYS A  42       8.705   6.744 -23.752  1.00  0.69           H  
ATOM    651 1HD  LYS A  42       7.641   4.906 -22.635  1.00  0.69           H  
ATOM    652 2HD  LYS A  42       6.140   5.187 -23.533  1.00  0.69           H  
ATOM    653 1HE  LYS A  42       7.312   4.729 -25.649  1.00  0.69           H  
ATOM    654 2HE  LYS A  42       8.842   4.582 -24.789  1.00  0.69           H  
ATOM    655 1HZ  LYS A  42       7.896   2.437 -25.248  1.00  0.69           H  
ATOM    656 2HZ  LYS A  42       7.936   2.692 -23.609  1.00  0.69           H  
ATOM    657 3HZ  LYS A  42       6.511   2.813 -24.413  1.00  0.69           H  
ATOM    658  N   GLY A  43       7.642  10.795 -21.043  1.00  0.69           N  
ATOM    659  CA  GLY A  43       7.142  11.713 -20.028  1.00  0.69           C  
ATOM    660  C   GLY A  43       6.813  13.080 -20.619  1.00  0.69           C  
ATOM    661  O   GLY A  43       6.790  13.255 -21.840  1.00  0.69           O  
ATOM    662  H   GLY A  43       8.624  10.844 -21.282  1.00  0.69           H  
ATOM    663 1HA  GLY A  43       6.254  11.294 -19.553  1.00  0.69           H  
ATOM    664 2HA  GLY A  43       7.895  11.826 -19.249  1.00  0.69           H  
ATOM    665  N   ASP A  44       6.534  14.038 -19.739  1.00  0.68           N  
ATOM    666  CA  ASP A  44       6.172  15.401 -20.123  1.00  0.68           C  
ATOM    667  C   ASP A  44       7.259  16.428 -19.797  1.00  0.68           C  
ATOM    668  O   ASP A  44       7.379  17.463 -20.456  1.00  0.68           O  
ATOM    669  CB  ASP A  44       4.904  15.857 -19.396  1.00  0.68           C  
ATOM    670  CG  ASP A  44       3.654  15.023 -19.665  1.00  0.68           C  
ATOM    671  OD1 ASP A  44       3.323  14.791 -20.793  1.00  0.68           O  
ATOM    672  OD2 ASP A  44       2.989  14.666 -18.699  1.00  0.68           O  
ATOM    673  H   ASP A  44       6.625  13.808 -18.754  1.00  0.68           H  
ATOM    674  HA  ASP A  44       5.996  15.421 -21.198  1.00  0.68           H  
ATOM    675 1HB  ASP A  44       5.097  15.831 -18.322  1.00  0.68           H  
ATOM    676 2HB  ASP A  44       4.697  16.894 -19.657  1.00  0.68           H  
ATOM    677  N   THR A  45       7.985  16.163 -18.711  1.00  0.67           N  
ATOM    678  CA  THR A  45       8.910  17.113 -18.101  1.00  0.67           C  
ATOM    679  C   THR A  45      10.352  16.608 -17.898  1.00  0.67           C  
ATOM    680  O   THR A  45      10.718  15.516 -18.359  1.00  0.67           O  
ATOM    681  CB  THR A  45       8.277  17.671 -16.799  1.00  0.67           C  
ATOM    682  OG1 THR A  45       8.018  16.614 -15.889  1.00  0.67           O  
ATOM    683  CG2 THR A  45       6.989  18.442 -17.074  1.00  0.67           C  
ATOM    684  H   THR A  45       7.869  15.260 -18.259  1.00  0.67           H  
ATOM    685  HA  THR A  45       8.985  17.966 -18.776  1.00  0.67           H  
ATOM    686  HB  THR A  45       8.982  18.351 -16.339  1.00  0.67           H  
ATOM    687  HG1 THR A  45       8.744  15.996 -15.902  1.00  0.67           H  
ATOM    688 1HG2 THR A  45       6.597  18.838 -16.145  1.00  0.67           H  
ATOM    689 2HG2 THR A  45       7.204  19.267 -17.753  1.00  0.67           H  
ATOM    690 3HG2 THR A  45       6.253  17.794 -17.518  1.00  0.67           H  
ATOM    691  N   ASP A  46      11.180  17.474 -17.292  1.00  0.66           N  
ATOM    692  CA  ASP A  46      12.624  17.250 -17.098  1.00  0.66           C  
ATOM    693  C   ASP A  46      13.137  17.477 -15.677  1.00  0.66           C  
ATOM    694  O   ASP A  46      14.254  17.956 -15.462  1.00  0.66           O  
ATOM    695  CB  ASP A  46      13.350  18.204 -18.010  1.00  0.66           C  
ATOM    696  CG  ASP A  46      13.059  19.660 -17.680  1.00  0.66           C  
ATOM    697  OD1 ASP A  46      12.427  19.932 -16.659  1.00  0.66           O  
ATOM    698  OD2 ASP A  46      13.418  20.517 -18.493  1.00  0.66           O  
ATOM    699  H   ASP A  46      10.786  18.345 -16.960  1.00  0.66           H  
ATOM    700  HA  ASP A  46      12.854  16.227 -17.393  1.00  0.66           H  
ATOM    701 1HB  ASP A  46      14.426  18.014 -17.975  1.00  0.66           H  
ATOM    702 2HB  ASP A  46      13.012  18.030 -18.989  1.00  0.66           H  
ATOM    703  N   GLY A  47      12.310  17.178 -14.699  1.00  0.66           N  
ATOM    704  CA  GLY A  47      12.650  17.421 -13.320  1.00  0.66           C  
ATOM    705  C   GLY A  47      12.001  18.713 -12.830  1.00  0.66           C  
ATOM    706  O   GLY A  47      11.812  18.899 -11.616  1.00  0.66           O  
ATOM    707  H   GLY A  47      11.425  16.752 -14.887  1.00  0.66           H  
ATOM    708 1HA  GLY A  47      12.348  16.588 -12.695  1.00  0.66           H  
ATOM    709 2HA  GLY A  47      13.725  17.497 -13.262  1.00  0.66           H  
ATOM    710  N   THR A  48      11.595  19.575 -13.779  1.00  0.66           N  
ATOM    711  CA  THR A  48      10.931  20.823 -13.440  1.00  0.66           C  
ATOM    712  C   THR A  48       9.481  20.839 -13.933  1.00  0.66           C  
ATOM    713  O   THR A  48       9.206  20.520 -15.095  1.00  0.66           O  
ATOM    714  CB  THR A  48      11.706  22.024 -14.032  1.00  0.66           C  
ATOM    715  OG1 THR A  48      13.056  22.054 -13.490  1.00  0.66           O  
ATOM    716  CG2 THR A  48      11.011  23.334 -13.696  1.00  0.66           C  
ATOM    717  H   THR A  48      11.815  19.404 -14.772  1.00  0.66           H  
ATOM    718  HA  THR A  48      10.904  20.914 -12.367  1.00  0.66           H  
ATOM    719  HB  THR A  48      11.762  21.913 -15.118  1.00  0.66           H  
ATOM    720  HG1 THR A  48      13.591  21.395 -13.957  1.00  0.66           H  
ATOM    721 1HG2 THR A  48      11.571  24.162 -14.122  1.00  0.66           H  
ATOM    722 2HG2 THR A  48      10.006  23.332 -14.101  1.00  0.66           H  
ATOM    723 3HG2 THR A  48      10.970  23.447 -12.633  1.00  0.66           H  
ATOM    724  N   VAL A  49       8.551  21.199 -13.043  1.00  0.66           N  
ATOM    725  CA  VAL A  49       7.143  21.257 -13.419  1.00  0.66           C  
ATOM    726  C   VAL A  49       6.596  22.648 -13.126  1.00  0.66           C  
ATOM    727  O   VAL A  49       6.604  23.099 -11.982  1.00  0.66           O  
ATOM    728  CB  VAL A  49       6.308  20.227 -12.637  1.00  0.66           C  
ATOM    729  CG1 VAL A  49       4.853  20.311 -13.099  1.00  0.66           C  
ATOM    730  CG2 VAL A  49       6.882  18.810 -12.819  1.00  0.66           C  
ATOM    731  H   VAL A  49       8.850  21.454 -12.099  1.00  0.66           H  
ATOM    732  HA  VAL A  49       7.048  21.055 -14.486  1.00  0.66           H  
ATOM    733  HB  VAL A  49       6.331  20.486 -11.575  1.00  0.66           H  
ATOM    734 1HG1 VAL A  49       4.246  19.604 -12.540  1.00  0.66           H  
ATOM    735 2HG1 VAL A  49       4.472  21.317 -12.942  1.00  0.66           H  
ATOM    736 3HG1 VAL A  49       4.799  20.069 -14.159  1.00  0.66           H  
ATOM    737 1HG2 VAL A  49       6.290  18.102 -12.253  1.00  0.66           H  
ATOM    738 2HG2 VAL A  49       6.861  18.536 -13.867  1.00  0.66           H  
ATOM    739 3HG2 VAL A  49       7.911  18.781 -12.461  1.00  0.66           H  
ATOM    740  N   ASN A  50       6.136  23.333 -14.162  1.00  0.66           N  
ATOM    741  CA  ASN A  50       5.603  24.694 -14.051  1.00  0.66           C  
ATOM    742  C   ASN A  50       6.568  25.643 -13.335  1.00  0.66           C  
ATOM    743  O   ASN A  50       6.151  26.508 -12.567  1.00  0.66           O  
ATOM    744  CB  ASN A  50       4.259  24.702 -13.339  1.00  0.66           C  
ATOM    745  CG  ASN A  50       3.216  23.926 -14.078  1.00  0.66           C  
ATOM    746  OD1 ASN A  50       3.401  23.565 -15.245  1.00  0.66           O  
ATOM    747  ND2 ASN A  50       2.112  23.684 -13.435  1.00  0.66           N  
ATOM    748  H   ASN A  50       6.159  22.893 -15.071  1.00  0.66           H  
ATOM    749  HA  ASN A  50       5.458  25.086 -15.059  1.00  0.66           H  
ATOM    750 1HB  ASN A  50       4.365  24.294 -12.335  1.00  0.66           H  
ATOM    751 2HB  ASN A  50       3.918  25.731 -13.233  1.00  0.66           H  
ATOM    752 1HD2 ASN A  50       1.372  23.178 -13.881  1.00  0.66           H  
ATOM    753 2HD2 ASN A  50       1.999  24.015 -12.497  1.00  0.66           H  
ATOM    754  N   GLY A  51       7.858  25.489 -13.606  1.00  0.67           N  
ATOM    755  CA  GLY A  51       8.892  26.337 -13.026  1.00  0.67           C  
ATOM    756  C   GLY A  51       9.476  25.831 -11.696  1.00  0.67           C  
ATOM    757  O   GLY A  51      10.500  26.349 -11.247  1.00  0.67           O  
ATOM    758  H   GLY A  51       8.128  24.755 -14.242  1.00  0.67           H  
ATOM    759 1HA  GLY A  51       9.700  26.447 -13.748  1.00  0.67           H  
ATOM    760 2HA  GLY A  51       8.481  27.334 -12.873  1.00  0.67           H  
ATOM    761  N   GLU A  52       8.862  24.826 -11.067  1.00  0.67           N  
ATOM    762  CA  GLU A  52       9.392  24.321  -9.796  1.00  0.67           C  
ATOM    763  C   GLU A  52      10.283  23.108 -10.008  1.00  0.67           C  
ATOM    764  O   GLU A  52       9.855  22.109 -10.593  1.00  0.67           O  
ATOM    765  CB  GLU A  52       8.257  23.929  -8.842  1.00  0.67           C  
ATOM    766  CG  GLU A  52       8.734  23.409  -7.459  1.00  0.67           C  
ATOM    767  CD  GLU A  52       7.611  22.912  -6.548  1.00  0.67           C  
ATOM    768  OE1 GLU A  52       6.483  22.839  -6.994  1.00  0.67           O  
ATOM    769  OE2 GLU A  52       7.883  22.613  -5.412  1.00  0.67           O  
ATOM    770  H   GLU A  52       8.016  24.408 -11.453  1.00  0.67           H  
ATOM    771  HA  GLU A  52       9.987  25.105  -9.330  1.00  0.67           H  
ATOM    772 1HB  GLU A  52       7.607  24.789  -8.677  1.00  0.67           H  
ATOM    773 2HB  GLU A  52       7.651  23.147  -9.306  1.00  0.67           H  
ATOM    774 1HG  GLU A  52       9.431  22.585  -7.620  1.00  0.67           H  
ATOM    775 2HG  GLU A  52       9.278  24.206  -6.954  1.00  0.67           H  
ATOM    776  N   THR A  53      11.526  23.168  -9.542  1.00  0.67           N  
ATOM    777  CA  THR A  53      12.376  22.003  -9.742  1.00  0.67           C  
ATOM    778  C   THR A  53      12.165  21.027  -8.598  1.00  0.67           C  
ATOM    779  O   THR A  53      12.323  21.374  -7.428  1.00  0.67           O  
ATOM    780  CB  THR A  53      13.862  22.373  -9.875  1.00  0.67           C  
ATOM    781  OG1 THR A  53      14.035  23.252 -11.008  1.00  0.67           O  
ATOM    782  CG2 THR A  53      14.667  21.106 -10.110  1.00  0.67           C  
ATOM    783  H   THR A  53      11.868  23.995  -9.074  1.00  0.67           H  
ATOM    784  HA  THR A  53      12.093  21.504 -10.658  1.00  0.67           H  
ATOM    785  HB  THR A  53      14.209  22.870  -8.971  1.00  0.67           H  
ATOM    786  HG1 THR A  53      13.662  22.833 -11.818  1.00  0.67           H  
ATOM    787 1HG2 THR A  53      15.720  21.352 -10.221  1.00  0.67           H  
ATOM    788 2HG2 THR A  53      14.545  20.425  -9.269  1.00  0.67           H  
ATOM    789 3HG2 THR A  53      14.309  20.622 -11.021  1.00  0.67           H  
ATOM    790  N   LEU A  54      11.782  19.812  -8.956  1.00  0.68           N  
ATOM    791  CA  LEU A  54      11.503  18.742  -8.015  1.00  0.68           C  
ATOM    792  C   LEU A  54      12.661  17.753  -8.006  1.00  0.68           C  
ATOM    793  O   LEU A  54      13.007  17.164  -6.980  1.00  0.68           O  
ATOM    794  CB  LEU A  54      10.222  18.033  -8.447  1.00  0.68           C  
ATOM    795  CG  LEU A  54       8.952  18.889  -8.490  1.00  0.68           C  
ATOM    796  CD1 LEU A  54       7.796  18.039  -9.018  1.00  0.68           C  
ATOM    797  CD2 LEU A  54       8.658  19.418  -7.095  1.00  0.68           C  
ATOM    798  H   LEU A  54      11.680  19.619  -9.947  1.00  0.68           H  
ATOM    799  HA  LEU A  54      11.381  19.163  -7.018  1.00  0.68           H  
ATOM    800 1HB  LEU A  54      10.377  17.629  -9.450  1.00  0.68           H  
ATOM    801 2HB  LEU A  54      10.042  17.200  -7.767  1.00  0.68           H  
ATOM    802  HG  LEU A  54       9.095  19.733  -9.175  1.00  0.68           H  
ATOM    803 1HD1 LEU A  54       6.889  18.644  -9.064  1.00  0.68           H  
ATOM    804 2HD1 LEU A  54       8.041  17.678 -10.018  1.00  0.68           H  
ATOM    805 3HD1 LEU A  54       7.637  17.189  -8.354  1.00  0.68           H  
ATOM    806 1HD2 LEU A  54       7.755  20.029  -7.117  1.00  0.68           H  
ATOM    807 2HD2 LEU A  54       8.513  18.589  -6.410  1.00  0.68           H  
ATOM    808 3HD2 LEU A  54       9.496  20.028  -6.751  1.00  0.68           H  
ATOM    809  N   PHE A  55      13.252  17.594  -9.181  1.00  0.68           N  
ATOM    810  CA  PHE A  55      14.333  16.654  -9.441  1.00  0.68           C  
ATOM    811  C   PHE A  55      15.077  17.111 -10.688  1.00  0.68           C  
ATOM    812  O   PHE A  55      14.692  18.102 -11.293  1.00  0.68           O  
ATOM    813  CB  PHE A  55      13.764  15.237  -9.606  1.00  0.68           C  
ATOM    814  CG  PHE A  55      14.784  14.169  -9.771  1.00  0.68           C  
ATOM    815  CD1 PHE A  55      15.580  13.786  -8.704  1.00  0.68           C  
ATOM    816  CD2 PHE A  55      14.941  13.526 -10.988  1.00  0.68           C  
ATOM    817  CE1 PHE A  55      16.525  12.791  -8.857  1.00  0.68           C  
ATOM    818  CE2 PHE A  55      15.883  12.533 -11.140  1.00  0.68           C  
ATOM    819  CZ  PHE A  55      16.677  12.166 -10.075  1.00  0.68           C  
ATOM    820  H   PHE A  55      12.882  18.124  -9.967  1.00  0.68           H  
ATOM    821  HA  PHE A  55      15.025  16.664  -8.598  1.00  0.68           H  
ATOM    822 1HB  PHE A  55      13.152  14.986  -8.737  1.00  0.68           H  
ATOM    823 2HB  PHE A  55      13.110  15.213 -10.477  1.00  0.68           H  
ATOM    824  HD1 PHE A  55      15.453  14.282  -7.739  1.00  0.68           H  
ATOM    825  HD2 PHE A  55      14.314  13.818 -11.829  1.00  0.68           H  
ATOM    826  HE1 PHE A  55      17.149  12.499  -8.013  1.00  0.68           H  
ATOM    827  HE2 PHE A  55      16.004  12.038 -12.102  1.00  0.68           H  
ATOM    828  HZ  PHE A  55      17.421  11.381 -10.198  1.00  0.68           H  
ATOM    829  N   THR A  56      16.172  16.451 -11.038  1.00  0.68           N  
ATOM    830  CA  THR A  56      16.839  16.766 -12.295  1.00  0.68           C  
ATOM    831  C   THR A  56      16.890  15.545 -13.205  1.00  0.68           C  
ATOM    832  O   THR A  56      17.528  14.549 -12.865  1.00  0.68           O  
ATOM    833  CB  THR A  56      18.268  17.262 -12.046  1.00  0.68           C  
ATOM    834  OG1 THR A  56      18.227  18.445 -11.239  1.00  0.68           O  
ATOM    835  CG2 THR A  56      18.955  17.573 -13.370  1.00  0.68           C  
ATOM    836  H   THR A  56      16.503  15.678 -10.475  1.00  0.68           H  
ATOM    837  HA  THR A  56      16.280  17.545 -12.814  1.00  0.68           H  
ATOM    838  HB  THR A  56      18.832  16.493 -11.520  1.00  0.68           H  
ATOM    839  HG1 THR A  56      17.718  19.119 -11.700  1.00  0.68           H  
ATOM    840 1HG2 THR A  56      19.969  17.926 -13.181  1.00  0.68           H  
ATOM    841 2HG2 THR A  56      18.992  16.672 -13.982  1.00  0.68           H  
ATOM    842 3HG2 THR A  56      18.393  18.345 -13.896  1.00  0.68           H  
ATOM    843  N   THR A  57      16.286  15.645 -14.388  1.00  0.67           N  
ATOM    844  CA  THR A  57      16.285  14.526 -15.331  1.00  0.67           C  
ATOM    845  C   THR A  57      16.262  14.988 -16.772  1.00  0.67           C  
ATOM    846  O   THR A  57      15.974  16.136 -17.077  1.00  0.67           O  
ATOM    847  CB  THR A  57      15.147  13.505 -15.075  1.00  0.67           C  
ATOM    848  OG1 THR A  57      15.318  12.393 -15.963  1.00  0.67           O  
ATOM    849  CG2 THR A  57      13.795  14.083 -15.271  1.00  0.67           C  
ATOM    850  H   THR A  57      15.777  16.497 -14.637  1.00  0.67           H  
ATOM    851  HA  THR A  57      17.218  13.979 -15.195  1.00  0.67           H  
ATOM    852  HB  THR A  57      15.229  13.148 -14.058  1.00  0.67           H  
ATOM    853  HG1 THR A  57      14.983  12.648 -16.838  1.00  0.67           H  
ATOM    854 1HG2 THR A  57      13.038  13.323 -15.076  1.00  0.67           H  
ATOM    855 2HG2 THR A  57      13.675  14.897 -14.585  1.00  0.67           H  
ATOM    856 3HG2 THR A  57      13.703  14.429 -16.294  1.00  0.67           H  
ATOM    857  N   LYS A  58      16.634  14.097 -17.668  1.00  0.66           N  
ATOM    858  CA  LYS A  58      16.624  14.427 -19.081  1.00  0.66           C  
ATOM    859  C   LYS A  58      15.212  14.711 -19.579  1.00  0.66           C  
ATOM    860  O   LYS A  58      14.234  14.113 -19.104  1.00  0.66           O  
ATOM    861  CB  LYS A  58      17.260  13.309 -19.893  1.00  0.66           C  
ATOM    862  CG  LYS A  58      18.750  13.137 -19.696  1.00  0.66           C  
ATOM    863  CD  LYS A  58      19.282  12.008 -20.576  1.00  0.66           C  
ATOM    864  CE  LYS A  58      20.781  11.810 -20.388  1.00  0.66           C  
ATOM    865  NZ  LYS A  58      21.302  10.694 -21.227  1.00  0.66           N  
ATOM    866  H   LYS A  58      16.897  13.169 -17.358  1.00  0.66           H  
ATOM    867  HA  LYS A  58      17.211  15.334 -19.227  1.00  0.66           H  
ATOM    868 1HB  LYS A  58      16.824  12.372 -19.591  1.00  0.66           H  
ATOM    869 2HB  LYS A  58      17.053  13.455 -20.955  1.00  0.66           H  
ATOM    870 1HG  LYS A  58      19.261  14.065 -19.954  1.00  0.66           H  
ATOM    871 2HG  LYS A  58      18.956  12.904 -18.652  1.00  0.66           H  
ATOM    872 1HD  LYS A  58      18.764  11.079 -20.327  1.00  0.66           H  
ATOM    873 2HD  LYS A  58      19.084  12.240 -21.622  1.00  0.66           H  
ATOM    874 1HE  LYS A  58      21.299  12.728 -20.661  1.00  0.66           H  
ATOM    875 2HE  LYS A  58      20.983  11.588 -19.341  1.00  0.66           H  
ATOM    876 1HZ  LYS A  58      22.295  10.593 -21.075  1.00  0.66           H  
ATOM    877 2HZ  LYS A  58      20.833   9.834 -20.974  1.00  0.66           H  
ATOM    878 3HZ  LYS A  58      21.129  10.895 -22.201  1.00  0.66           H  
ATOM    879  N   LYS A  59      15.116  15.623 -20.539  1.00  0.63           N  
ATOM    880  CA  LYS A  59      13.828  15.978 -21.106  1.00  0.63           C  
ATOM    881  C   LYS A  59      13.177  14.778 -21.737  1.00  0.63           C  
ATOM    882  O   LYS A  59      13.829  13.992 -22.420  1.00  0.63           O  
ATOM    883  CB  LYS A  59      13.984  17.088 -22.153  1.00  0.63           C  
ATOM    884  CG  LYS A  59      14.420  18.448 -21.575  1.00  0.63           C  
ATOM    885  CD  LYS A  59      14.537  19.520 -22.626  1.00  0.63           C  
ATOM    886  CE  LYS A  59      15.059  20.835 -22.019  1.00  0.63           C  
ATOM    887  NZ  LYS A  59      14.110  21.434 -21.000  1.00  0.63           N  
ATOM    888  H   LYS A  59      15.951  16.082 -20.875  1.00  0.63           H  
ATOM    889  HA  LYS A  59      13.171  16.313 -20.311  1.00  0.63           H  
ATOM    890 1HB  LYS A  59      14.717  16.785 -22.901  1.00  0.63           H  
ATOM    891 2HB  LYS A  59      13.033  17.232 -22.667  1.00  0.63           H  
ATOM    892 1HG  LYS A  59      13.675  18.800 -20.885  1.00  0.63           H  
ATOM    893 2HG  LYS A  59      15.365  18.346 -21.043  1.00  0.63           H  
ATOM    894 1HD  LYS A  59      15.218  19.193 -23.412  1.00  0.63           H  
ATOM    895 2HD  LYS A  59      13.558  19.702 -23.067  1.00  0.63           H  
ATOM    896 1HE  LYS A  59      16.018  20.649 -21.538  1.00  0.63           H  
ATOM    897 2HE  LYS A  59      15.202  21.552 -22.825  1.00  0.63           H  
ATOM    898 1HZ  LYS A  59      14.496  22.291 -20.647  1.00  0.63           H  
ATOM    899 2HZ  LYS A  59      13.224  21.626 -21.431  1.00  0.63           H  
ATOM    900 3HZ  LYS A  59      13.947  20.814 -20.190  1.00  0.63           H  
ATOM    901  N   GLY A  60      11.876  14.655 -21.521  1.00  0.61           N  
ATOM    902  CA  GLY A  60      11.101  13.570 -22.086  1.00  0.61           C  
ATOM    903  C   GLY A  60      11.015  12.359 -21.170  1.00  0.61           C  
ATOM    904  O   GLY A  60      10.273  11.434 -21.473  1.00  0.61           O  
ATOM    905  H   GLY A  60      11.407  15.334 -20.932  1.00  0.61           H  
ATOM    906 1HA  GLY A  60      10.094  13.927 -22.304  1.00  0.61           H  
ATOM    907 2HA  GLY A  60      11.541  13.270 -23.037  1.00  0.61           H  
ATOM    908  N   TYR A  61      11.745  12.346 -20.055  1.00  0.60           N  
ATOM    909  CA  TYR A  61      11.688  11.182 -19.175  1.00  0.60           C  
ATOM    910  C   TYR A  61      10.854  11.377 -17.906  1.00  0.60           C  
ATOM    911  O   TYR A  61      10.499  10.403 -17.245  1.00  0.60           O  
ATOM    912  CB  TYR A  61      13.102  10.771 -18.788  1.00  0.60           C  
ATOM    913  CG  TYR A  61      13.964  10.257 -19.945  1.00  0.60           C  
ATOM    914  CD1 TYR A  61      14.678  11.141 -20.697  1.00  0.60           C  
ATOM    915  CD2 TYR A  61      14.067   8.897 -20.207  1.00  0.60           C  
ATOM    916  CE1 TYR A  61      15.495  10.709 -21.704  1.00  0.60           C  
ATOM    917  CE2 TYR A  61      14.887   8.445 -21.219  1.00  0.60           C  
ATOM    918  CZ  TYR A  61      15.604   9.356 -21.970  1.00  0.60           C  
ATOM    919  OH  TYR A  61      16.410   8.935 -23.009  1.00  0.60           O  
ATOM    920  H   TYR A  61      12.381  13.115 -19.826  1.00  0.60           H  
ATOM    921  HA  TYR A  61      11.241  10.356 -19.730  1.00  0.60           H  
ATOM    922 1HB  TYR A  61      13.613  11.624 -18.338  1.00  0.60           H  
ATOM    923 2HB  TYR A  61      13.052   9.984 -18.030  1.00  0.60           H  
ATOM    924  HD1 TYR A  61      14.594  12.190 -20.501  1.00  0.60           H  
ATOM    925  HD2 TYR A  61      13.507   8.191 -19.619  1.00  0.60           H  
ATOM    926  HE1 TYR A  61      16.051  11.433 -22.302  1.00  0.60           H  
ATOM    927  HE2 TYR A  61      14.960   7.374 -21.425  1.00  0.60           H  
ATOM    928  HH  TYR A  61      16.262   9.530 -23.792  1.00  0.60           H  
ATOM    929  N   GLY A  62      10.558  12.613 -17.512  1.00  0.59           N  
ATOM    930  CA  GLY A  62       9.857  12.790 -16.246  1.00  0.59           C  
ATOM    931  C   GLY A  62       8.331  12.905 -16.344  1.00  0.59           C  
ATOM    932  O   GLY A  62       7.782  13.537 -17.263  1.00  0.59           O  
ATOM    933  H   GLY A  62      10.814  13.441 -18.049  1.00  0.59           H  
ATOM    934 1HA  GLY A  62      10.107  11.968 -15.576  1.00  0.59           H  
ATOM    935 2HA  GLY A  62      10.253  13.678 -15.778  1.00  0.59           H  
ATOM    936  N   LYS A  63       7.653  12.398 -15.315  1.00  0.59           N  
ATOM    937  CA  LYS A  63       6.202  12.515 -15.202  1.00  0.59           C  
ATOM    938  C   LYS A  63       5.783  12.706 -13.742  1.00  0.59           C  
ATOM    939  O   LYS A  63       6.254  11.992 -12.854  1.00  0.59           O  
ATOM    940  CB  LYS A  63       5.532  11.270 -15.790  1.00  0.59           C  
ATOM    941  CG  LYS A  63       4.023  11.275 -15.781  1.00  0.59           C  
ATOM    942  CD  LYS A  63       3.467  12.125 -16.878  1.00  0.59           C  
ATOM    943  CE  LYS A  63       1.947  12.101 -16.881  1.00  0.59           C  
ATOM    944  NZ  LYS A  63       1.401  12.978 -17.949  1.00  0.59           N  
ATOM    945  H   LYS A  63       8.168  11.850 -14.623  1.00  0.59           H  
ATOM    946  HA  LYS A  63       5.874  13.393 -15.759  1.00  0.59           H  
ATOM    947 1HB  LYS A  63       5.852  11.148 -16.826  1.00  0.59           H  
ATOM    948 2HB  LYS A  63       5.873  10.388 -15.245  1.00  0.59           H  
ATOM    949 1HG  LYS A  63       3.645  10.258 -15.879  1.00  0.59           H  
ATOM    950 2HG  LYS A  63       3.675  11.684 -14.846  1.00  0.59           H  
ATOM    951 1HD  LYS A  63       3.794  13.159 -16.744  1.00  0.59           H  
ATOM    952 2HD  LYS A  63       3.830  11.778 -17.848  1.00  0.59           H  
ATOM    953 1HE  LYS A  63       1.603  11.082 -17.043  1.00  0.59           H  
ATOM    954 2HE  LYS A  63       1.583  12.450 -15.912  1.00  0.59           H  
ATOM    955 1HZ  LYS A  63       0.402  12.966 -17.946  1.00  0.59           H  
ATOM    956 2HZ  LYS A  63       1.733  13.944 -17.803  1.00  0.59           H  
ATOM    957 3HZ  LYS A  63       1.738  12.678 -18.852  1.00  0.59           H  
ATOM    958  N   LEU A  64       4.927  13.701 -13.488  1.00  0.61           N  
ATOM    959  CA  LEU A  64       4.427  13.935 -12.133  1.00  0.61           C  
ATOM    960  C   LEU A  64       3.063  13.236 -12.034  1.00  0.61           C  
ATOM    961  O   LEU A  64       2.164  13.547 -12.819  1.00  0.61           O  
ATOM    962  CB  LEU A  64       4.291  15.452 -11.873  1.00  0.61           C  
ATOM    963  CG  LEU A  64       3.892  15.868 -10.466  1.00  0.61           C  
ATOM    964  CD1 LEU A  64       5.040  15.485  -9.530  1.00  0.61           C  
ATOM    965  CD2 LEU A  64       3.600  17.378 -10.405  1.00  0.61           C  
ATOM    966  H   LEU A  64       4.591  14.277 -14.248  1.00  0.61           H  
ATOM    967  HA  LEU A  64       5.101  13.490 -11.404  1.00  0.61           H  
ATOM    968 1HB  LEU A  64       5.239  15.924 -12.099  1.00  0.61           H  
ATOM    969 2HB  LEU A  64       3.542  15.852 -12.554  1.00  0.61           H  
ATOM    970  HG  LEU A  64       3.016  15.329 -10.169  1.00  0.61           H  
ATOM    971 1HD1 LEU A  64       4.815  15.753  -8.524  1.00  0.61           H  
ATOM    972 2HD1 LEU A  64       5.216  14.409  -9.588  1.00  0.61           H  
ATOM    973 3HD1 LEU A  64       5.924  16.015  -9.831  1.00  0.61           H  
ATOM    974 1HD2 LEU A  64       3.315  17.654  -9.389  1.00  0.61           H  
ATOM    975 2HD2 LEU A  64       4.485  17.936 -10.693  1.00  0.61           H  
ATOM    976 3HD2 LEU A  64       2.781  17.618 -11.082  1.00  0.61           H  
ATOM    977  N   LEU A  65       2.910  12.288 -11.106  1.00  0.62           N  
ATOM    978  CA  LEU A  65       1.665  11.514 -11.000  1.00  0.62           C  
ATOM    979  C   LEU A  65       1.105  11.505  -9.592  1.00  0.62           C  
ATOM    980  O   LEU A  65       1.833  11.718  -8.628  1.00  0.62           O  
ATOM    981  CB  LEU A  65       1.911  10.065 -11.378  1.00  0.62           C  
ATOM    982  CG  LEU A  65       2.517   9.826 -12.700  1.00  0.62           C  
ATOM    983  CD1 LEU A  65       4.020   9.625 -12.509  1.00  0.62           C  
ATOM    984  CD2 LEU A  65       1.882   8.656 -13.323  1.00  0.62           C  
ATOM    985  H   LEU A  65       3.693  12.060 -10.495  1.00  0.62           H  
ATOM    986  HA  LEU A  65       0.917  11.947 -11.665  1.00  0.62           H  
ATOM    987 1HB  LEU A  65       2.566   9.627 -10.625  1.00  0.62           H  
ATOM    988 2HB  LEU A  65       0.962   9.540 -11.349  1.00  0.62           H  
ATOM    989  HG  LEU A  65       2.358  10.688 -13.328  1.00  0.62           H  
ATOM    990 1HD1 LEU A  65       4.501   9.456 -13.462  1.00  0.62           H  
ATOM    991 2HD1 LEU A  65       4.450  10.503 -12.038  1.00  0.62           H  
ATOM    992 3HD1 LEU A  65       4.182   8.765 -11.871  1.00  0.62           H  
ATOM    993 1HD2 LEU A  65       2.331   8.486 -14.298  1.00  0.62           H  
ATOM    994 2HD2 LEU A  65       2.031   7.789 -12.694  1.00  0.62           H  
ATOM    995 3HD2 LEU A  65       0.811   8.843 -13.436  1.00  0.62           H  
ATOM    996  N   LYS A  66      -0.184  11.268  -9.433  1.00  0.64           N  
ATOM    997  CA  LYS A  66      -0.689  11.175  -8.071  1.00  0.64           C  
ATOM    998  C   LYS A  66      -0.239   9.832  -7.524  1.00  0.64           C  
ATOM    999  O   LYS A  66      -0.053   8.889  -8.291  1.00  0.64           O  
ATOM   1000  CB  LYS A  66      -2.205  11.286  -8.015  1.00  0.64           C  
ATOM   1001  CG  LYS A  66      -2.792  12.597  -8.408  1.00  0.64           C  
ATOM   1002  CD  LYS A  66      -4.287  12.506  -8.268  1.00  0.64           C  
ATOM   1003  CE  LYS A  66      -5.000  13.773  -8.630  1.00  0.64           C  
ATOM   1004  NZ  LYS A  66      -6.474  13.592  -8.500  1.00  0.64           N  
ATOM   1005  H   LYS A  66      -0.808  11.106 -10.235  1.00  0.64           H  
ATOM   1006  HA  LYS A  66      -0.250  11.969  -7.460  1.00  0.64           H  
ATOM   1007 1HB  LYS A  66      -2.631  10.550  -8.687  1.00  0.64           H  
ATOM   1008 2HB  LYS A  66      -2.549  11.057  -7.010  1.00  0.64           H  
ATOM   1009 1HG  LYS A  66      -2.394  13.398  -7.780  1.00  0.64           H  
ATOM   1010 2HG  LYS A  66      -2.549  12.796  -9.448  1.00  0.64           H  
ATOM   1011 1HD  LYS A  66      -4.648  11.707  -8.923  1.00  0.64           H  
ATOM   1012 2HD  LYS A  66      -4.542  12.236  -7.242  1.00  0.64           H  
ATOM   1013 1HE  LYS A  66      -4.677  14.575  -7.969  1.00  0.64           H  
ATOM   1014 2HE  LYS A  66      -4.762  14.044  -9.658  1.00  0.64           H  
ATOM   1015 1HZ  LYS A  66      -6.951  14.445  -8.745  1.00  0.64           H  
ATOM   1016 2HZ  LYS A  66      -6.775  12.844  -9.119  1.00  0.64           H  
ATOM   1017 3HZ  LYS A  66      -6.698  13.339  -7.546  1.00  0.64           H  
ATOM   1018  N   LYS A  67      -0.114   9.685  -6.210  1.00  0.65           N  
ATOM   1019  CA  LYS A  67       0.291   8.377  -5.685  1.00  0.65           C  
ATOM   1020  C   LYS A  67      -0.664   7.262  -6.125  1.00  0.65           C  
ATOM   1021  O   LYS A  67      -0.241   6.145  -6.413  1.00  0.65           O  
ATOM   1022  CB  LYS A  67       0.351   8.392  -4.153  1.00  0.65           C  
ATOM   1023  CG  LYS A  67       1.504   9.165  -3.525  1.00  0.65           C  
ATOM   1024  CD  LYS A  67       1.417   9.126  -2.008  1.00  0.65           C  
ATOM   1025  CE  LYS A  67       2.613   9.787  -1.363  1.00  0.65           C  
ATOM   1026  NZ  LYS A  67       2.489   9.833   0.119  1.00  0.65           N  
ATOM   1027  H   LYS A  67      -0.272  10.471  -5.589  1.00  0.65           H  
ATOM   1028  HA  LYS A  67       1.280   8.140  -6.081  1.00  0.65           H  
ATOM   1029 1HB  LYS A  67      -0.574   8.817  -3.764  1.00  0.65           H  
ATOM   1030 2HB  LYS A  67       0.411   7.366  -3.790  1.00  0.65           H  
ATOM   1031 1HG  LYS A  67       2.442   8.716  -3.807  1.00  0.65           H  
ATOM   1032 2HG  LYS A  67       1.491  10.205  -3.865  1.00  0.65           H  
ATOM   1033 1HD  LYS A  67       0.517   9.655  -1.680  1.00  0.65           H  
ATOM   1034 2HD  LYS A  67       1.357   8.092  -1.672  1.00  0.65           H  
ATOM   1035 1HE  LYS A  67       3.500   9.221  -1.623  1.00  0.65           H  
ATOM   1036 2HE  LYS A  67       2.715  10.801  -1.741  1.00  0.65           H  
ATOM   1037 1HZ  LYS A  67       3.298  10.283   0.516  1.00  0.65           H  
ATOM   1038 2HZ  LYS A  67       1.654  10.383   0.352  1.00  0.65           H  
ATOM   1039 3HZ  LYS A  67       2.400   8.909   0.494  1.00  0.65           H  
ATOM   1040  N   GLU A  68      -1.951   7.588  -6.220  1.00  0.66           N  
ATOM   1041  CA  GLU A  68      -2.989   6.638  -6.613  1.00  0.66           C  
ATOM   1042  C   GLU A  68      -2.807   6.087  -8.036  1.00  0.66           C  
ATOM   1043  O   GLU A  68      -3.415   5.066  -8.383  1.00  0.66           O  
ATOM   1044  CB  GLU A  68      -4.382   7.278  -6.467  1.00  0.66           C  
ATOM   1045  CG  GLU A  68      -4.706   8.400  -7.464  1.00  0.66           C  
ATOM   1046  CD  GLU A  68      -6.047   9.099  -7.191  1.00  0.66           C  
ATOM   1047  OE1 GLU A  68      -6.708   8.723  -6.254  1.00  0.66           O  
ATOM   1048  OE2 GLU A  68      -6.408   9.993  -7.938  1.00  0.66           O  
ATOM   1049  H   GLU A  68      -2.220   8.532  -5.992  1.00  0.66           H  
ATOM   1050  HA  GLU A  68      -2.937   5.793  -5.926  1.00  0.66           H  
ATOM   1051 1HB  GLU A  68      -5.144   6.508  -6.577  1.00  0.66           H  
ATOM   1052 2HB  GLU A  68      -4.483   7.693  -5.464  1.00  0.66           H  
ATOM   1053 1HG  GLU A  68      -3.922   9.125  -7.403  1.00  0.66           H  
ATOM   1054 2HG  GLU A  68      -4.710   7.993  -8.474  1.00  0.66           H  
ATOM   1055  N   GLU A  69      -2.011   6.773  -8.872  1.00  0.67           N  
ATOM   1056  CA  GLU A  69      -1.777   6.379 -10.258  1.00  0.67           C  
ATOM   1057  C   GLU A  69      -0.537   5.499 -10.431  1.00  0.67           C  
ATOM   1058  O   GLU A  69      -0.195   5.144 -11.564  1.00  0.67           O  
ATOM   1059  CB  GLU A  69      -1.595   7.614 -11.144  1.00  0.67           C  
ATOM   1060  CG  GLU A  69      -2.796   8.530 -11.232  1.00  0.67           C  
ATOM   1061  CD  GLU A  69      -2.558   9.747 -12.112  1.00  0.67           C  
ATOM   1062  OE1 GLU A  69      -2.992   9.716 -13.239  1.00  0.67           O  
ATOM   1063  OE2 GLU A  69      -1.937  10.703 -11.665  1.00  0.67           O  
ATOM   1064  H   GLU A  69      -1.503   7.585  -8.530  1.00  0.67           H  
ATOM   1065  HA  GLU A  69      -2.644   5.826 -10.606  1.00  0.67           H  
ATOM   1066 1HB  GLU A  69      -0.773   8.200 -10.751  1.00  0.67           H  
ATOM   1067 2HB  GLU A  69      -1.322   7.305 -12.153  1.00  0.67           H  
ATOM   1068 1HG  GLU A  69      -3.639   7.967 -11.625  1.00  0.67           H  
ATOM   1069 2HG  GLU A  69      -3.054   8.855 -10.230  1.00  0.67           H  
ATOM   1070  N   VAL A  70       0.181   5.217  -9.341  1.00  0.70           N  
ATOM   1071  CA  VAL A  70       1.437   4.468  -9.436  1.00  0.70           C  
ATOM   1072  C   VAL A  70       1.479   3.203  -8.550  1.00  0.70           C  
ATOM   1073  O   VAL A  70       1.090   3.237  -7.382  1.00  0.70           O  
ATOM   1074  CB  VAL A  70       2.593   5.424  -9.074  1.00  0.70           C  
ATOM   1075  CG1 VAL A  70       3.877   4.726  -9.113  1.00  0.70           C  
ATOM   1076  CG2 VAL A  70       2.631   6.614 -10.037  1.00  0.70           C  
ATOM   1077  H   VAL A  70      -0.131   5.536  -8.419  1.00  0.70           H  
ATOM   1078  HA  VAL A  70       1.569   4.150 -10.471  1.00  0.70           H  
ATOM   1079  HB  VAL A  70       2.437   5.790  -8.074  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  70       4.675   5.416  -8.840  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  70       3.863   3.893  -8.411  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  70       4.032   4.361 -10.128  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  70       3.445   7.282  -9.756  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  70       2.790   6.248 -11.050  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  70       1.690   7.164  -9.990  1.00  0.70           H  
ATOM   1086  N   GLU A  71       1.936   2.076  -9.121  1.00  0.77           N  
ATOM   1087  CA  GLU A  71       2.041   0.816  -8.374  1.00  0.77           C  
ATOM   1088  C   GLU A  71       3.489   0.349  -8.244  1.00  0.77           C  
ATOM   1089  O   GLU A  71       4.307   0.552  -9.139  1.00  0.77           O  
ATOM   1090  CB  GLU A  71       1.220  -0.298  -9.048  1.00  0.77           C  
ATOM   1091  CG  GLU A  71      -0.264  -0.058  -9.077  1.00  0.77           C  
ATOM   1092  CD  GLU A  71      -1.071  -1.205  -9.679  1.00  0.77           C  
ATOM   1093  OE1 GLU A  71      -0.933  -1.469 -10.849  1.00  0.77           O  
ATOM   1094  OE2 GLU A  71      -1.838  -1.796  -8.955  1.00  0.77           O  
ATOM   1095  H   GLU A  71       2.224   2.099 -10.099  1.00  0.77           H  
ATOM   1096  HA  GLU A  71       1.651   0.975  -7.368  1.00  0.77           H  
ATOM   1097 1HB  GLU A  71       1.559  -0.416 -10.081  1.00  0.77           H  
ATOM   1098 2HB  GLU A  71       1.402  -1.243  -8.536  1.00  0.77           H  
ATOM   1099 1HG  GLU A  71      -0.614   0.135  -8.064  1.00  0.77           H  
ATOM   1100 2HG  GLU A  71      -0.426   0.832  -9.665  1.00  0.77           H  
ATOM   1101  N   VAL A  72       3.810  -0.300  -7.130  1.00  0.88           N  
ATOM   1102  CA  VAL A  72       5.171  -0.793  -6.914  1.00  0.88           C  
ATOM   1103  C   VAL A  72       5.429  -2.138  -7.570  1.00  0.88           C  
ATOM   1104  O   VAL A  72       4.652  -3.079  -7.385  1.00  0.88           O  
ATOM   1105  CB  VAL A  72       5.462  -0.913  -5.413  1.00  0.88           C  
ATOM   1106  CG1 VAL A  72       6.843  -1.493  -5.198  1.00  0.88           C  
ATOM   1107  CG2 VAL A  72       5.354   0.441  -4.782  1.00  0.88           C  
ATOM   1108  H   VAL A  72       3.106  -0.450  -6.421  1.00  0.88           H  
ATOM   1109  HA  VAL A  72       5.871  -0.078  -7.342  1.00  0.88           H  
ATOM   1110  HB  VAL A  72       4.742  -1.588  -4.957  1.00  0.88           H  
ATOM   1111 1HG1 VAL A  72       7.039  -1.574  -4.131  1.00  0.88           H  
ATOM   1112 2HG1 VAL A  72       6.907  -2.481  -5.649  1.00  0.88           H  
ATOM   1113 3HG1 VAL A  72       7.587  -0.839  -5.657  1.00  0.88           H  
ATOM   1114 1HG2 VAL A  72       5.552   0.374  -3.709  1.00  0.88           H  
ATOM   1115 2HG2 VAL A  72       6.085   1.108  -5.242  1.00  0.88           H  
ATOM   1116 3HG2 VAL A  72       4.351   0.828  -4.939  1.00  0.88           H  
ATOM   1117  N   GLU A  73       6.515  -2.217  -8.334  1.00  1.03           N  
ATOM   1118  CA  GLU A  73       6.909  -3.449  -9.004  1.00  1.03           C  
ATOM   1119  C   GLU A  73       8.000  -4.175  -8.229  1.00  1.03           C  
ATOM   1120  O   GLU A  73       8.723  -3.572  -7.435  1.00  1.03           O  
ATOM   1121  CB  GLU A  73       7.361  -3.157 -10.431  1.00  1.03           C  
ATOM   1122  CG  GLU A  73       6.282  -2.562 -11.308  1.00  1.03           C  
ATOM   1123  CD  GLU A  73       5.166  -3.552 -11.644  1.00  1.03           C  
ATOM   1124  OE1 GLU A  73       5.435  -4.726 -11.749  1.00  1.03           O  
ATOM   1125  OE2 GLU A  73       4.048  -3.126 -11.778  1.00  1.03           O  
ATOM   1126  H   GLU A  73       7.113  -1.393  -8.433  1.00  1.03           H  
ATOM   1127  HA  GLU A  73       6.041  -4.106  -9.052  1.00  1.03           H  
ATOM   1128 1HB  GLU A  73       8.198  -2.454 -10.408  1.00  1.03           H  
ATOM   1129 2HB  GLU A  73       7.713  -4.075 -10.897  1.00  1.03           H  
ATOM   1130 1HG  GLU A  73       5.845  -1.706 -10.791  1.00  1.03           H  
ATOM   1131 2HG  GLU A  73       6.739  -2.199 -12.230  1.00  1.03           H  
ATOM   1132  N   ALA A  74       8.123  -5.471  -8.474  1.00  1.23           N  
ATOM   1133  CA  ALA A  74       9.161  -6.271  -7.846  1.00  1.23           C  
ATOM   1134  C   ALA A  74       9.483  -7.476  -8.715  1.00  1.23           C  
ATOM   1135  O   ALA A  74      10.624  -7.630  -9.150  1.00  1.23           O  
ATOM   1136  OXT ALA A  74       8.547  -8.037  -9.278  1.00  1.23           O  
ATOM   1137  CB  ALA A  74       8.722  -6.706  -6.456  1.00  1.23           C  
ATOM   1138  H   ALA A  74       7.478  -5.904  -9.124  1.00  1.23           H  
ATOM   1139  HA  ALA A  74      10.062  -5.663  -7.761  1.00  1.23           H  
ATOM   1140 1HB  ALA A  74       9.515  -7.289  -5.989  1.00  1.23           H  
ATOM   1141 2HB  ALA A  74       8.514  -5.823  -5.847  1.00  1.23           H  
ATOM   1142 3HB  ALA A  74       7.822  -7.314  -6.532  1.00  1.23           H  
ENDMDL

