REMARK ID 654360 DOMAINID 647610 MODEL 1 nmb-54k2
MODEL     1
ATOM      1  N   MET A   1       1.290  -1.408  -0.974  1.00  3.85           N  
ATOM      2  CA  MET A   1       2.300  -0.714  -0.168  1.00  3.85           C  
ATOM      3  C   MET A   1       2.579   0.699  -0.711  1.00  3.85           C  
ATOM      4  O   MET A   1       2.505   0.904  -1.926  1.00  3.85           O  
ATOM      5  CB  MET A   1       3.588  -1.539  -0.129  1.00  3.85           C  
ATOM      6  CG  MET A   1       3.413  -2.934   0.466  1.00  3.85           C  
ATOM      7  SD  MET A   1       2.842  -2.883   2.180  1.00  3.85           S  
ATOM      8  CE  MET A   1       4.285  -2.226   3.016  1.00  3.85           C  
ATOM      9 1H   MET A   1       1.024  -2.264  -0.509  1.00  3.85           H  
ATOM     10 2H   MET A   1       0.476  -0.823  -1.081  1.00  3.85           H  
ATOM     11 3H   MET A   1       1.647  -1.650  -1.902  1.00  3.85           H  
ATOM     12  HA  MET A   1       1.914  -0.652   0.842  1.00  3.85           H  
ATOM     13 1HB  MET A   1       3.960  -1.673  -1.146  1.00  3.85           H  
ATOM     14 2HB  MET A   1       4.361  -1.013   0.437  1.00  3.85           H  
ATOM     15 1HG  MET A   1       2.686  -3.490  -0.129  1.00  3.85           H  
ATOM     16 2HG  MET A   1       4.361  -3.469   0.433  1.00  3.85           H  
ATOM     17 1HE  MET A   1       4.078  -2.133   4.081  1.00  3.85           H  
ATOM     18 2HE  MET A   1       5.130  -2.902   2.869  1.00  3.85           H  
ATOM     19 3HE  MET A   1       4.534  -1.248   2.607  1.00  3.85           H  
ATOM     20  N   PRO A   2       2.896   1.710   0.138  1.00  3.42           N  
ATOM     21  CA  PRO A   2       3.277   3.057  -0.279  1.00  3.42           C  
ATOM     22  C   PRO A   2       4.318   3.003  -1.385  1.00  3.42           C  
ATOM     23  O   PRO A   2       4.179   3.684  -2.391  1.00  3.42           O  
ATOM     24  CB  PRO A   2       3.832   3.654   1.009  1.00  3.42           C  
ATOM     25  CG  PRO A   2       3.044   2.963   2.093  1.00  3.42           C  
ATOM     26  CD  PRO A   2       2.892   1.528   1.603  1.00  3.42           C  
ATOM     27  HA  PRO A   2       2.381   3.607  -0.614  1.00  3.42           H  
ATOM     28 1HB  PRO A   2       4.917   3.464   1.082  1.00  3.42           H  
ATOM     29 2HB  PRO A   2       3.704   4.749   1.011  1.00  3.42           H  
ATOM     30 1HG  PRO A   2       3.588   3.031   3.049  1.00  3.42           H  
ATOM     31 2HG  PRO A   2       2.080   3.475   2.239  1.00  3.42           H  
ATOM     32 1HD  PRO A   2       3.751   0.923   1.929  1.00  3.42           H  
ATOM     33 2HD  PRO A   2       1.934   1.156   1.972  1.00  3.42           H  
ATOM     34  N   HIS A   3       5.263   2.065  -1.270  1.00  2.96           N  
ATOM     35  CA  HIS A   3       6.276   1.833  -2.289  1.00  2.96           C  
ATOM     36  C   HIS A   3       5.671   1.713  -3.677  1.00  2.96           C  
ATOM     37  O   HIS A   3       6.204   2.260  -4.640  1.00  2.96           O  
ATOM     38  CB  HIS A   3       7.018   0.527  -1.984  1.00  2.96           C  
ATOM     39  CG  HIS A   3       7.964   0.093  -3.033  1.00  2.96           C  
ATOM     40  ND1 HIS A   3       9.173   0.697  -3.238  1.00  2.96           N  
ATOM     41  CD2 HIS A   3       7.870  -0.900  -3.952  1.00  2.96           C  
ATOM     42  CE1 HIS A   3       9.795   0.095  -4.234  1.00  2.96           C  
ATOM     43  NE2 HIS A   3       9.025  -0.882  -4.690  1.00  2.96           N  
ATOM     44  H   HIS A   3       5.376   1.563  -0.391  1.00  2.96           H  
ATOM     45  HA  HIS A   3       6.994   2.653  -2.291  1.00  2.96           H  
ATOM     46 1HB  HIS A   3       7.590   0.651  -1.072  1.00  2.96           H  
ATOM     47 2HB  HIS A   3       6.298  -0.272  -1.809  1.00  2.96           H  
ATOM     48  HD1 HIS A   3       9.554   1.499  -2.730  1.00  2.96           H  
ATOM     49  HD2 HIS A   3       7.094  -1.638  -4.169  1.00  2.96           H  
ATOM     50  HE1 HIS A   3      10.771   0.435  -4.541  1.00  2.96           H  
ATOM     51  N   GLU A   4       4.601   0.937  -3.806  1.00  2.51           N  
ATOM     52  CA  GLU A   4       3.994   0.694  -5.100  1.00  2.51           C  
ATOM     53  C   GLU A   4       3.340   1.965  -5.609  1.00  2.51           C  
ATOM     54  O   GLU A   4       3.442   2.308  -6.789  1.00  2.51           O  
ATOM     55  CB  GLU A   4       2.978  -0.438  -4.967  1.00  2.51           C  
ATOM     56  CG  GLU A   4       3.625  -1.794  -4.649  1.00  2.51           C  
ATOM     57  CD  GLU A   4       2.640  -2.878  -4.266  1.00  2.51           C  
ATOM     58  OE1 GLU A   4       1.767  -2.622  -3.442  1.00  2.51           O  
ATOM     59  OE2 GLU A   4       2.757  -3.962  -4.784  1.00  2.51           O  
ATOM     60  H   GLU A   4       4.152   0.566  -2.978  1.00  2.51           H  
ATOM     61  HA  GLU A   4       4.776   0.399  -5.803  1.00  2.51           H  
ATOM     62 1HB  GLU A   4       2.264  -0.206  -4.182  1.00  2.51           H  
ATOM     63 2HB  GLU A   4       2.420  -0.537  -5.897  1.00  2.51           H  
ATOM     64 1HG  GLU A   4       4.192  -2.123  -5.518  1.00  2.51           H  
ATOM     65 2HG  GLU A   4       4.331  -1.646  -3.829  1.00  2.51           H  
ATOM     66  N   ALA A   5       2.691   2.698  -4.703  1.00  2.12           N  
ATOM     67  CA  ALA A   5       2.053   3.952  -5.093  1.00  2.12           C  
ATOM     68  C   ALA A   5       3.103   4.934  -5.598  1.00  2.12           C  
ATOM     69  O   ALA A   5       2.903   5.640  -6.595  1.00  2.12           O  
ATOM     70  CB  ALA A   5       1.307   4.550  -3.918  1.00  2.12           C  
ATOM     71  H   ALA A   5       2.647   2.359  -3.736  1.00  2.12           H  
ATOM     72  HA  ALA A   5       1.354   3.746  -5.904  1.00  2.12           H  
ATOM     73 1HB  ALA A   5       0.830   5.478  -4.228  1.00  2.12           H  
ATOM     74 2HB  ALA A   5       0.553   3.846  -3.573  1.00  2.12           H  
ATOM     75 3HB  ALA A   5       2.006   4.757  -3.113  1.00  2.12           H  
ATOM     76  N   ILE A   6       4.241   4.931  -4.910  1.00  1.80           N  
ATOM     77  CA  ILE A   6       5.355   5.794  -5.220  1.00  1.80           C  
ATOM     78  C   ILE A   6       5.951   5.371  -6.536  1.00  1.80           C  
ATOM     79  O   ILE A   6       6.302   6.223  -7.336  1.00  1.80           O  
ATOM     80  CB  ILE A   6       6.441   5.743  -4.151  1.00  1.80           C  
ATOM     81  CG1 ILE A   6       5.942   6.312  -2.834  1.00  1.80           C  
ATOM     82  CG2 ILE A   6       7.583   6.639  -4.661  1.00  1.80           C  
ATOM     83  CD1 ILE A   6       6.836   5.940  -1.678  1.00  1.80           C  
ATOM     84  H   ILE A   6       4.311   4.320  -4.100  1.00  1.80           H  
ATOM     85  HA  ILE A   6       4.997   6.815  -5.308  1.00  1.80           H  
ATOM     86  HB  ILE A   6       6.784   4.727  -3.987  1.00  1.80           H  
ATOM     87 1HG1 ILE A   6       5.923   7.402  -2.911  1.00  1.80           H  
ATOM     88 2HG1 ILE A   6       4.937   5.965  -2.642  1.00  1.80           H  
ATOM     89 1HG2 ILE A   6       8.367   6.678  -3.945  1.00  1.80           H  
ATOM     90 2HG2 ILE A   6       7.963   6.259  -5.600  1.00  1.80           H  
ATOM     91 3HG2 ILE A   6       7.203   7.651  -4.811  1.00  1.80           H  
ATOM     92 1HD1 ILE A   6       6.457   6.382  -0.763  1.00  1.80           H  
ATOM     93 2HD1 ILE A   6       6.863   4.862  -1.571  1.00  1.80           H  
ATOM     94 3HD1 ILE A   6       7.819   6.292  -1.862  1.00  1.80           H  
ATOM     95  N   LYS A   7       6.113   4.063  -6.752  1.00  1.55           N  
ATOM     96  CA  LYS A   7       6.685   3.565  -7.991  1.00  1.55           C  
ATOM     97  C   LYS A   7       5.837   4.035  -9.164  1.00  1.55           C  
ATOM     98  O   LYS A   7       6.365   4.441 -10.194  1.00  1.55           O  
ATOM     99  CB  LYS A   7       6.806   2.043  -7.978  1.00  1.55           C  
ATOM    100  CG  LYS A   7       7.589   1.477  -9.151  1.00  1.55           C  
ATOM    101  CD  LYS A   7       7.809  -0.018  -8.986  1.00  1.55           C  
ATOM    102  CE  LYS A   7       8.653  -0.580 -10.116  1.00  1.55           C  
ATOM    103  NZ  LYS A   7       8.917  -2.048  -9.957  1.00  1.55           N  
ATOM    104  H   LYS A   7       5.843   3.394  -6.034  1.00  1.55           H  
ATOM    105  HA  LYS A   7       7.682   3.985  -8.108  1.00  1.55           H  
ATOM    106 1HB  LYS A   7       7.247   1.703  -7.048  1.00  1.55           H  
ATOM    107 2HB  LYS A   7       5.804   1.614  -8.022  1.00  1.55           H  
ATOM    108 1HG  LYS A   7       7.038   1.662 -10.075  1.00  1.55           H  
ATOM    109 2HG  LYS A   7       8.557   1.982  -9.218  1.00  1.55           H  
ATOM    110 1HD  LYS A   7       8.315  -0.200  -8.034  1.00  1.55           H  
ATOM    111 2HD  LYS A   7       6.844  -0.524  -8.967  1.00  1.55           H  
ATOM    112 1HE  LYS A   7       8.147  -0.412 -11.063  1.00  1.55           H  
ATOM    113 2HE  LYS A   7       9.613  -0.062 -10.127  1.00  1.55           H  
ATOM    114 1HZ  LYS A   7       9.525  -2.354 -10.745  1.00  1.55           H  
ATOM    115 2HZ  LYS A   7       9.412  -2.204  -9.091  1.00  1.55           H  
ATOM    116 3HZ  LYS A   7       8.051  -2.571  -9.962  1.00  1.55           H  
ATOM    117  N   VAL A   8       4.514   4.039  -9.010  1.00  1.37           N  
ATOM    118  CA  VAL A   8       3.693   4.528 -10.109  1.00  1.37           C  
ATOM    119  C   VAL A   8       4.002   5.996 -10.363  1.00  1.37           C  
ATOM    120  O   VAL A   8       4.230   6.391 -11.509  1.00  1.37           O  
ATOM    121  CB  VAL A   8       2.195   4.375  -9.809  1.00  1.37           C  
ATOM    122  CG1 VAL A   8       1.385   5.094 -10.889  1.00  1.37           C  
ATOM    123  CG2 VAL A   8       1.840   2.907  -9.766  1.00  1.37           C  
ATOM    124  H   VAL A   8       4.089   3.672  -8.157  1.00  1.37           H  
ATOM    125  HA  VAL A   8       3.929   3.956 -11.003  1.00  1.37           H  
ATOM    126  HB  VAL A   8       1.968   4.837  -8.848  1.00  1.37           H  
ATOM    127 1HG1 VAL A   8       0.323   4.994 -10.671  1.00  1.37           H  
ATOM    128 2HG1 VAL A   8       1.654   6.154 -10.900  1.00  1.37           H  
ATOM    129 3HG1 VAL A   8       1.600   4.656 -11.863  1.00  1.37           H  
ATOM    130 1HG2 VAL A   8       0.780   2.795  -9.549  1.00  1.37           H  
ATOM    131 2HG2 VAL A   8       2.066   2.452 -10.729  1.00  1.37           H  
ATOM    132 3HG2 VAL A   8       2.420   2.418  -8.995  1.00  1.37           H  
ATOM    133  N   GLU A   9       4.081   6.791  -9.296  1.00  1.23           N  
ATOM    134  CA  GLU A   9       4.389   8.211  -9.450  1.00  1.23           C  
ATOM    135  C   GLU A   9       5.779   8.381 -10.061  1.00  1.23           C  
ATOM    136  O   GLU A   9       5.993   9.234 -10.919  1.00  1.23           O  
ATOM    137  CB  GLU A   9       4.328   8.913  -8.086  1.00  1.23           C  
ATOM    138  CG  GLU A   9       4.527  10.439  -8.096  1.00  1.23           C  
ATOM    139  CD  GLU A   9       3.414  11.198  -8.787  1.00  1.23           C  
ATOM    140  OE1 GLU A   9       2.375  10.624  -9.014  1.00  1.23           O  
ATOM    141  OE2 GLU A   9       3.589  12.370  -9.037  1.00  1.23           O  
ATOM    142  H   GLU A   9       3.885   6.411  -8.366  1.00  1.23           H  
ATOM    143  HA  GLU A   9       3.653   8.658 -10.118  1.00  1.23           H  
ATOM    144 1HB  GLU A   9       3.369   8.699  -7.616  1.00  1.23           H  
ATOM    145 2HB  GLU A   9       5.100   8.499  -7.438  1.00  1.23           H  
ATOM    146 1HG  GLU A   9       4.603  10.784  -7.067  1.00  1.23           H  
ATOM    147 2HG  GLU A   9       5.474  10.660  -8.593  1.00  1.23           H  
ATOM    148  N   ALA A  10       6.723   7.542  -9.648  1.00  1.13           N  
ATOM    149  CA  ALA A  10       8.083   7.606 -10.137  1.00  1.13           C  
ATOM    150  C   ALA A  10       8.123   7.423 -11.627  1.00  1.13           C  
ATOM    151  O   ALA A  10       8.781   8.182 -12.346  1.00  1.13           O  
ATOM    152  CB  ALA A  10       8.901   6.506  -9.485  1.00  1.13           C  
ATOM    153  H   ALA A  10       6.489   6.856  -8.944  1.00  1.13           H  
ATOM    154  HA  ALA A  10       8.484   8.586  -9.902  1.00  1.13           H  
ATOM    155 1HB  ALA A  10       9.896   6.522  -9.829  1.00  1.13           H  
ATOM    156 2HB  ALA A  10       8.884   6.631  -8.404  1.00  1.13           H  
ATOM    157 3HB  ALA A  10       8.477   5.557  -9.740  1.00  1.13           H  
ATOM    158  N   VAL A  11       7.348   6.463 -12.104  1.00  1.05           N  
ATOM    159  CA  VAL A  11       7.282   6.195 -13.515  1.00  1.05           C  
ATOM    160  C   VAL A  11       6.608   7.353 -14.228  1.00  1.05           C  
ATOM    161  O   VAL A  11       7.096   7.796 -15.262  1.00  1.05           O  
ATOM    162  CB  VAL A  11       6.585   4.854 -13.789  1.00  1.05           C  
ATOM    163  CG1 VAL A  11       6.375   4.675 -15.280  1.00  1.05           C  
ATOM    164  CG2 VAL A  11       7.467   3.714 -13.241  1.00  1.05           C  
ATOM    165  H   VAL A  11       6.819   5.873 -11.455  1.00  1.05           H  
ATOM    166  HA  VAL A  11       8.302   6.110 -13.889  1.00  1.05           H  
ATOM    167  HB  VAL A  11       5.607   4.846 -13.296  1.00  1.05           H  
ATOM    168 1HG1 VAL A  11       5.877   3.724 -15.465  1.00  1.05           H  
ATOM    169 2HG1 VAL A  11       5.763   5.480 -15.639  1.00  1.05           H  
ATOM    170 3HG1 VAL A  11       7.339   4.688 -15.791  1.00  1.05           H  
ATOM    171 1HG2 VAL A  11       6.981   2.758 -13.423  1.00  1.05           H  
ATOM    172 2HG2 VAL A  11       8.436   3.732 -13.741  1.00  1.05           H  
ATOM    173 3HG2 VAL A  11       7.616   3.844 -12.176  1.00  1.05           H  
ATOM    174  N   GLU A  12       5.509   7.881 -13.686  1.00  1.00           N  
ATOM    175  CA  GLU A  12       4.836   8.989 -14.360  1.00  1.00           C  
ATOM    176  C   GLU A  12       5.727  10.237 -14.470  1.00  1.00           C  
ATOM    177  O   GLU A  12       5.756  10.895 -15.512  1.00  1.00           O  
ATOM    178  CB  GLU A  12       3.534   9.351 -13.638  1.00  1.00           C  
ATOM    179  CG  GLU A  12       2.382   8.310 -13.740  1.00  1.00           C  
ATOM    180  CD  GLU A  12       1.793   8.161 -15.137  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       1.436   9.151 -15.724  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       1.698   7.043 -15.617  1.00  1.00           O  
ATOM    183  H   GLU A  12       5.130   7.496 -12.816  1.00  1.00           H  
ATOM    184  HA  GLU A  12       4.594   8.667 -15.372  1.00  1.00           H  
ATOM    185 1HB  GLU A  12       3.750   9.489 -12.575  1.00  1.00           H  
ATOM    186 2HB  GLU A  12       3.162  10.301 -14.017  1.00  1.00           H  
ATOM    187 1HG  GLU A  12       2.771   7.342 -13.429  1.00  1.00           H  
ATOM    188 2HG  GLU A  12       1.594   8.590 -13.043  1.00  1.00           H  
ATOM    189  N   VAL A  13       6.512  10.535 -13.430  1.00  0.97           N  
ATOM    190  CA  VAL A  13       7.364  11.717 -13.507  1.00  0.97           C  
ATOM    191  C   VAL A  13       8.443  11.484 -14.554  1.00  0.97           C  
ATOM    192  O   VAL A  13       8.730  12.357 -15.382  1.00  0.97           O  
ATOM    193  CB  VAL A  13       8.051  12.042 -12.177  1.00  0.97           C  
ATOM    194  CG1 VAL A  13       9.000  13.199 -12.402  1.00  0.97           C  
ATOM    195  CG2 VAL A  13       7.033  12.397 -11.117  1.00  0.97           C  
ATOM    196  H   VAL A  13       6.471   9.971 -12.579  1.00  0.97           H  
ATOM    197  HA  VAL A  13       6.754  12.570 -13.809  1.00  0.97           H  
ATOM    198  HB  VAL A  13       8.633  11.171 -11.856  1.00  0.97           H  
ATOM    199 1HG1 VAL A  13       9.515  13.436 -11.475  1.00  0.97           H  
ATOM    200 2HG1 VAL A  13       9.716  12.946 -13.169  1.00  0.97           H  
ATOM    201 3HG1 VAL A  13       8.432  14.068 -12.729  1.00  0.97           H  
ATOM    202 1HG2 VAL A  13       7.543  12.619 -10.184  1.00  0.97           H  
ATOM    203 2HG2 VAL A  13       6.463  13.265 -11.438  1.00  0.97           H  
ATOM    204 3HG2 VAL A  13       6.356  11.573 -10.963  1.00  0.97           H  
ATOM    205  N   LEU A  14       9.041  10.291 -14.525  1.00  0.96           N  
ATOM    206  CA  LEU A  14      10.065   9.959 -15.490  1.00  0.96           C  
ATOM    207  C   LEU A  14       9.501   9.965 -16.898  1.00  0.96           C  
ATOM    208  O   LEU A  14      10.160  10.451 -17.810  1.00  0.96           O  
ATOM    209  CB  LEU A  14      10.687   8.621 -15.116  1.00  0.96           C  
ATOM    210  CG  LEU A  14      11.544   8.703 -13.866  1.00  0.96           C  
ATOM    211  CD1 LEU A  14      11.932   7.339 -13.386  1.00  0.96           C  
ATOM    212  CD2 LEU A  14      12.776   9.502 -14.204  1.00  0.96           C  
ATOM    213  H   LEU A  14       8.784   9.597 -13.818  1.00  0.96           H  
ATOM    214  HA  LEU A  14      10.844  10.717 -15.431  1.00  0.96           H  
ATOM    215 1HB  LEU A  14       9.889   7.899 -14.935  1.00  0.96           H  
ATOM    216 2HB  LEU A  14      11.307   8.266 -15.937  1.00  0.96           H  
ATOM    217  HG  LEU A  14      10.980   9.197 -13.077  1.00  0.96           H  
ATOM    218 1HD1 LEU A  14      12.533   7.449 -12.493  1.00  0.96           H  
ATOM    219 2HD1 LEU A  14      11.029   6.775 -13.155  1.00  0.96           H  
ATOM    220 3HD1 LEU A  14      12.503   6.816 -14.154  1.00  0.96           H  
ATOM    221 1HD2 LEU A  14      13.396   9.590 -13.324  1.00  0.96           H  
ATOM    222 2HD2 LEU A  14      13.323   8.997 -14.980  1.00  0.96           H  
ATOM    223 3HD2 LEU A  14      12.489  10.491 -14.551  1.00  0.96           H  
ATOM    224  N   LYS A  15       8.269   9.493 -17.096  1.00  0.97           N  
ATOM    225  CA  LYS A  15       7.713   9.536 -18.436  1.00  0.97           C  
ATOM    226  C   LYS A  15       7.631  10.965 -18.936  1.00  0.97           C  
ATOM    227  O   LYS A  15       7.915  11.216 -20.104  1.00  0.97           O  
ATOM    228  CB  LYS A  15       6.340   8.861 -18.532  1.00  0.97           C  
ATOM    229  CG  LYS A  15       6.368   7.332 -18.477  1.00  0.97           C  
ATOM    230  CD  LYS A  15       5.018   6.749 -18.868  1.00  0.97           C  
ATOM    231  CE  LYS A  15       3.974   7.030 -17.815  1.00  0.97           C  
ATOM    232  NZ  LYS A  15       2.667   6.389 -18.121  1.00  0.97           N  
ATOM    233  H   LYS A  15       7.739   9.083 -16.333  1.00  0.97           H  
ATOM    234  HA  LYS A  15       8.386   8.990 -19.098  1.00  0.97           H  
ATOM    235 1HB  LYS A  15       5.716   9.208 -17.701  1.00  0.97           H  
ATOM    236 2HB  LYS A  15       5.851   9.164 -19.455  1.00  0.97           H  
ATOM    237 1HG  LYS A  15       7.131   6.963 -19.159  1.00  0.97           H  
ATOM    238 2HG  LYS A  15       6.619   7.003 -17.485  1.00  0.97           H  
ATOM    239 1HD  LYS A  15       4.694   7.180 -19.813  1.00  0.97           H  
ATOM    240 2HD  LYS A  15       5.112   5.672 -18.989  1.00  0.97           H  
ATOM    241 1HE  LYS A  15       4.321   6.657 -16.866  1.00  0.97           H  
ATOM    242 2HE  LYS A  15       3.825   8.106 -17.732  1.00  0.97           H  
ATOM    243 1HZ  LYS A  15       2.041   6.629 -17.342  1.00  0.97           H  
ATOM    244 2HZ  LYS A  15       2.296   6.739 -18.986  1.00  0.97           H  
ATOM    245 3HZ  LYS A  15       2.773   5.393 -18.173  1.00  0.97           H  
ATOM    246  N   GLU A  16       7.292  11.926 -18.074  1.00  1.01           N  
ATOM    247  CA  GLU A  16       7.249  13.300 -18.566  1.00  1.01           C  
ATOM    248  C   GLU A  16       8.665  13.777 -18.942  1.00  1.01           C  
ATOM    249  O   GLU A  16       8.871  14.415 -19.985  1.00  1.01           O  
ATOM    250  CB  GLU A  16       6.643  14.230 -17.503  1.00  1.01           C  
ATOM    251  CG  GLU A  16       5.134  14.018 -17.206  1.00  1.01           C  
ATOM    252  CD  GLU A  16       4.208  14.309 -18.379  1.00  1.01           C  
ATOM    253  OE1 GLU A  16       4.313  15.360 -18.960  1.00  1.01           O  
ATOM    254  OE2 GLU A  16       3.379  13.466 -18.686  1.00  1.01           O  
ATOM    255  H   GLU A  16       7.038  11.696 -17.108  1.00  1.01           H  
ATOM    256  HA  GLU A  16       6.628  13.332 -19.457  1.00  1.01           H  
ATOM    257 1HB  GLU A  16       7.178  14.096 -16.562  1.00  1.01           H  
ATOM    258 2HB  GLU A  16       6.779  15.266 -17.809  1.00  1.01           H  
ATOM    259 1HG  GLU A  16       4.993  12.980 -16.907  1.00  1.01           H  
ATOM    260 2HG  GLU A  16       4.854  14.647 -16.363  1.00  1.01           H  
ATOM    261  N   ALA A  17       9.663  13.400 -18.132  1.00  1.07           N  
ATOM    262  CA  ALA A  17      11.057  13.767 -18.406  1.00  1.07           C  
ATOM    263  C   ALA A  17      11.515  13.180 -19.749  1.00  1.07           C  
ATOM    264  O   ALA A  17      12.245  13.818 -20.522  1.00  1.07           O  
ATOM    265  CB  ALA A  17      11.952  13.294 -17.276  1.00  1.07           C  
ATOM    266  H   ALA A  17       9.431  12.873 -17.284  1.00  1.07           H  
ATOM    267  HA  ALA A  17      11.115  14.854 -18.476  1.00  1.07           H  
ATOM    268 1HB  ALA A  17      12.975  13.595 -17.478  1.00  1.07           H  
ATOM    269 2HB  ALA A  17      11.621  13.734 -16.335  1.00  1.07           H  
ATOM    270 3HB  ALA A  17      11.896  12.216 -17.203  1.00  1.07           H  
ATOM    271  N   VAL A  18      11.047  11.960 -20.023  1.00  1.13           N  
ATOM    272  CA  VAL A  18      11.348  11.251 -21.252  1.00  1.13           C  
ATOM    273  C   VAL A  18      10.621  11.800 -22.468  1.00  1.13           C  
ATOM    274  O   VAL A  18      11.229  11.990 -23.515  1.00  1.13           O  
ATOM    275  CB  VAL A  18      11.022   9.771 -21.127  1.00  1.13           C  
ATOM    276  CG1 VAL A  18      11.155   9.153 -22.458  1.00  1.13           C  
ATOM    277  CG2 VAL A  18      12.002   9.092 -20.133  1.00  1.13           C  
ATOM    278  H   VAL A  18      10.473  11.494 -19.321  1.00  1.13           H  
ATOM    279  HA  VAL A  18      12.414  11.338 -21.423  1.00  1.13           H  
ATOM    280  HB  VAL A  18       9.997   9.650 -20.789  1.00  1.13           H  
ATOM    281 1HG1 VAL A  18      10.926   8.134 -22.388  1.00  1.13           H  
ATOM    282 2HG1 VAL A  18      10.474   9.626 -23.164  1.00  1.13           H  
ATOM    283 3HG1 VAL A  18      12.146   9.274 -22.791  1.00  1.13           H  
ATOM    284 1HG2 VAL A  18      11.774   8.034 -20.058  1.00  1.13           H  
ATOM    285 2HG2 VAL A  18      13.005   9.214 -20.487  1.00  1.13           H  
ATOM    286 3HG2 VAL A  18      11.919   9.546 -19.159  1.00  1.13           H  
ATOM    287  N   LYS A  19       9.325  12.091 -22.346  1.00  1.19           N  
ATOM    288  CA  LYS A  19       8.556  12.638 -23.468  1.00  1.19           C  
ATOM    289  C   LYS A  19       9.132  13.971 -23.908  1.00  1.19           C  
ATOM    290  O   LYS A  19       9.114  14.313 -25.091  1.00  1.19           O  
ATOM    291  CB  LYS A  19       7.078  12.793 -23.114  1.00  1.19           C  
ATOM    292  CG  LYS A  19       6.303  11.480 -23.021  1.00  1.19           C  
ATOM    293  CD  LYS A  19       4.822  11.747 -22.877  1.00  1.19           C  
ATOM    294  CE  LYS A  19       4.518  12.314 -21.510  1.00  1.19           C  
ATOM    295  NZ  LYS A  19       3.062  12.580 -21.313  1.00  1.19           N  
ATOM    296  H   LYS A  19       8.855  11.914 -21.465  1.00  1.19           H  
ATOM    297  HA  LYS A  19       8.632  11.949 -24.307  1.00  1.19           H  
ATOM    298 1HB  LYS A  19       6.998  13.293 -22.140  1.00  1.19           H  
ATOM    299 2HB  LYS A  19       6.590  13.431 -23.849  1.00  1.19           H  
ATOM    300 1HG  LYS A  19       6.473  10.898 -23.926  1.00  1.19           H  
ATOM    301 2HG  LYS A  19       6.650  10.901 -22.175  1.00  1.19           H  
ATOM    302 1HD  LYS A  19       4.502  12.457 -23.637  1.00  1.19           H  
ATOM    303 2HD  LYS A  19       4.268  10.819 -23.008  1.00  1.19           H  
ATOM    304 1HE  LYS A  19       4.853  11.606 -20.748  1.00  1.19           H  
ATOM    305 2HE  LYS A  19       5.063  13.248 -21.382  1.00  1.19           H  
ATOM    306 1HZ  LYS A  19       2.959  12.959 -20.363  1.00  1.19           H  
ATOM    307 2HZ  LYS A  19       2.736  13.252 -21.985  1.00  1.19           H  
ATOM    308 3HZ  LYS A  19       2.534  11.730 -21.399  1.00  1.19           H  
ATOM    309  N   ALA A  20       9.696  14.702 -22.953  1.00  1.22           N  
ATOM    310  CA  ALA A  20      10.340  15.978 -23.208  1.00  1.22           C  
ATOM    311  C   ALA A  20      11.746  15.786 -23.787  1.00  1.22           C  
ATOM    312  O   ALA A  20      12.424  16.766 -24.100  1.00  1.22           O  
ATOM    313  CB  ALA A  20      10.434  16.773 -21.920  1.00  1.22           C  
ATOM    314  H   ALA A  20       9.636  14.384 -21.982  1.00  1.22           H  
ATOM    315  HA  ALA A  20       9.740  16.522 -23.938  1.00  1.22           H  
ATOM    316 1HB  ALA A  20      10.903  17.735 -22.116  1.00  1.22           H  
ATOM    317 2HB  ALA A  20       9.436  16.927 -21.511  1.00  1.22           H  
ATOM    318 3HB  ALA A  20      11.037  16.213 -21.200  1.00  1.22           H  
ATOM    319  N   ASN A  21      12.198  14.528 -23.893  1.00  1.22           N  
ATOM    320  CA  ASN A  21      13.525  14.183 -24.372  1.00  1.22           C  
ATOM    321  C   ASN A  21      14.590  14.937 -23.619  1.00  1.22           C  
ATOM    322  O   ASN A  21      15.509  15.498 -24.219  1.00  1.22           O  
ATOM    323  CB  ASN A  21      13.645  14.378 -25.868  1.00  1.22           C  
ATOM    324  CG  ASN A  21      12.809  13.391 -26.657  1.00  1.22           C  
ATOM    325  OD1 ASN A  21      12.865  12.171 -26.419  1.00  1.22           O  
ATOM    326  ND2 ASN A  21      12.041  13.895 -27.593  1.00  1.22           N  
ATOM    327  H   ASN A  21      11.595  13.758 -23.648  1.00  1.22           H  
ATOM    328  HA  ASN A  21      13.687  13.124 -24.166  1.00  1.22           H  
ATOM    329 1HB  ASN A  21      13.338  15.389 -26.131  1.00  1.22           H  
ATOM    330 2HB  ASN A  21      14.687  14.271 -26.162  1.00  1.22           H  
ATOM    331 1HD2 ASN A  21      11.466  13.292 -28.147  1.00  1.22           H  
ATOM    332 2HD2 ASN A  21      12.026  14.881 -27.748  1.00  1.22           H  
ATOM    333  N   ASP A  22      14.490  14.937 -22.289  1.00  1.19           N  
ATOM    334  CA  ASP A  22      15.430  15.684 -21.478  1.00  1.19           C  
ATOM    335  C   ASP A  22      16.190  14.848 -20.430  1.00  1.19           C  
ATOM    336  O   ASP A  22      15.866  14.907 -19.241  1.00  1.19           O  
ATOM    337  CB  ASP A  22      14.604  16.796 -20.817  1.00  1.19           C  
ATOM    338  CG  ASP A  22      15.360  17.771 -19.986  1.00  1.19           C  
ATOM    339  OD1 ASP A  22      16.418  17.435 -19.511  1.00  1.19           O  
ATOM    340  OD2 ASP A  22      14.882  18.875 -19.823  1.00  1.19           O  
ATOM    341  H   ASP A  22      13.711  14.454 -21.832  1.00  1.19           H  
ATOM    342  HA  ASP A  22      16.151  16.158 -22.140  1.00  1.19           H  
ATOM    343 1HB  ASP A  22      14.079  17.352 -21.601  1.00  1.19           H  
ATOM    344 2HB  ASP A  22      13.832  16.337 -20.190  1.00  1.19           H  
ATOM    345  N   PRO A  23      17.244  14.091 -20.841  1.00  1.14           N  
ATOM    346  CA  PRO A  23      18.059  13.224 -20.009  1.00  1.14           C  
ATOM    347  C   PRO A  23      18.487  13.867 -18.672  1.00  1.14           C  
ATOM    348  O   PRO A  23      18.446  13.170 -17.662  1.00  1.14           O  
ATOM    349  CB  PRO A  23      19.238  12.874 -20.935  1.00  1.14           C  
ATOM    350  CG  PRO A  23      18.624  12.905 -22.301  1.00  1.14           C  
ATOM    351  CD  PRO A  23      17.676  14.081 -22.266  1.00  1.14           C  
ATOM    352  HA  PRO A  23      17.480  12.312 -19.810  1.00  1.14           H  
ATOM    353 1HB  PRO A  23      20.111  13.489 -20.800  1.00  1.14           H  
ATOM    354 2HB  PRO A  23      19.572  11.851 -20.692  1.00  1.14           H  
ATOM    355 1HG  PRO A  23      19.405  13.028 -23.065  1.00  1.14           H  
ATOM    356 2HG  PRO A  23      18.114  11.975 -22.523  1.00  1.14           H  
ATOM    357 1HD  PRO A  23      18.179  15.016 -22.549  1.00  1.14           H  
ATOM    358 2HD  PRO A  23      16.871  13.833 -22.921  1.00  1.14           H  
ATOM    359  N   PRO A  24      18.973  15.147 -18.595  1.00  1.07           N  
ATOM    360  CA  PRO A  24      19.309  15.796 -17.336  1.00  1.07           C  
ATOM    361  C   PRO A  24      18.153  15.778 -16.342  1.00  1.07           C  
ATOM    362  O   PRO A  24      18.377  15.631 -15.140  1.00  1.07           O  
ATOM    363  CB  PRO A  24      19.621  17.230 -17.771  1.00  1.07           C  
ATOM    364  CG  PRO A  24      20.139  17.088 -19.183  1.00  1.07           C  
ATOM    365  CD  PRO A  24      19.280  16.009 -19.790  1.00  1.07           C  
ATOM    366  HA  PRO A  24      20.191  15.307 -16.907  1.00  1.07           H  
ATOM    367 1HB  PRO A  24      18.696  17.839 -17.724  1.00  1.07           H  
ATOM    368 2HB  PRO A  24      20.343  17.684 -17.079  1.00  1.07           H  
ATOM    369 1HG  PRO A  24      20.036  18.047 -19.713  1.00  1.07           H  
ATOM    370 2HG  PRO A  24      21.203  16.829 -19.184  1.00  1.07           H  
ATOM    371 1HD  PRO A  24      18.388  16.468 -20.189  1.00  1.07           H  
ATOM    372 2HD  PRO A  24      19.856  15.529 -20.549  1.00  1.07           H  
ATOM    373  N   LYS A  25      16.911  15.857 -16.832  1.00  1.02           N  
ATOM    374  CA  LYS A  25      15.773  15.846 -15.930  1.00  1.02           C  
ATOM    375  C   LYS A  25      15.447  14.433 -15.569  1.00  1.02           C  
ATOM    376  O   LYS A  25      14.944  14.165 -14.478  1.00  1.02           O  
ATOM    377  CB  LYS A  25      14.585  16.602 -16.506  1.00  1.02           C  
ATOM    378  CG  LYS A  25      14.856  18.087 -16.599  1.00  1.02           C  
ATOM    379  CD  LYS A  25      15.034  18.665 -15.198  1.00  1.02           C  
ATOM    380  CE  LYS A  25      15.364  20.146 -15.206  1.00  1.02           C  
ATOM    381  NZ  LYS A  25      15.543  20.656 -13.815  1.00  1.02           N  
ATOM    382  H   LYS A  25      16.727  15.939 -17.838  1.00  1.02           H  
ATOM    383  HA  LYS A  25      16.059  16.359 -15.014  1.00  1.02           H  
ATOM    384 1HB  LYS A  25      14.374  16.234 -17.513  1.00  1.02           H  
ATOM    385 2HB  LYS A  25      13.701  16.437 -15.896  1.00  1.02           H  
ATOM    386 1HG  LYS A  25      15.776  18.246 -17.159  1.00  1.02           H  
ATOM    387 2HG  LYS A  25      14.041  18.591 -17.120  1.00  1.02           H  
ATOM    388 1HD  LYS A  25      14.124  18.506 -14.620  1.00  1.02           H  
ATOM    389 2HD  LYS A  25      15.852  18.141 -14.699  1.00  1.02           H  
ATOM    390 1HE  LYS A  25      16.294  20.290 -15.753  1.00  1.02           H  
ATOM    391 2HE  LYS A  25      14.571  20.709 -15.697  1.00  1.02           H  
ATOM    392 1HZ  LYS A  25      15.791  21.630 -13.826  1.00  1.02           H  
ATOM    393 2HZ  LYS A  25      14.692  20.529 -13.296  1.00  1.02           H  
ATOM    394 3HZ  LYS A  25      16.294  20.104 -13.358  1.00  1.02           H  
ATOM    395  N   VAL A  26      15.767  13.510 -16.459  1.00  0.98           N  
ATOM    396  CA  VAL A  26      15.569  12.120 -16.126  1.00  0.98           C  
ATOM    397  C   VAL A  26      16.495  11.772 -14.966  1.00  0.98           C  
ATOM    398  O   VAL A  26      16.058  11.217 -13.957  1.00  0.98           O  
ATOM    399  CB  VAL A  26      15.877  11.210 -17.323  1.00  0.98           C  
ATOM    400  CG1 VAL A  26      15.870   9.814 -16.881  1.00  0.98           C  
ATOM    401  CG2 VAL A  26      14.831  11.422 -18.409  1.00  0.98           C  
ATOM    402  H   VAL A  26      16.140  13.800 -17.366  1.00  0.98           H  
ATOM    403  HA  VAL A  26      14.534  11.967 -15.817  1.00  0.98           H  
ATOM    404  HB  VAL A  26      16.854  11.417 -17.701  1.00  0.98           H  
ATOM    405 1HG1 VAL A  26      16.095   9.168 -17.728  1.00  0.98           H  
ATOM    406 2HG1 VAL A  26      16.620   9.666 -16.104  1.00  0.98           H  
ATOM    407 3HG1 VAL A  26      14.898   9.590 -16.490  1.00  0.98           H  
ATOM    408 1HG2 VAL A  26      15.039  10.777 -19.231  1.00  0.98           H  
ATOM    409 2HG2 VAL A  26      13.852  11.186 -18.018  1.00  0.98           H  
ATOM    410 3HG2 VAL A  26      14.852  12.465 -18.746  1.00  0.98           H  
ATOM    411  N   GLU A  27      17.774  12.142 -15.080  1.00  0.97           N  
ATOM    412  CA  GLU A  27      18.703  11.831 -14.003  1.00  0.97           C  
ATOM    413  C   GLU A  27      18.360  12.563 -12.705  1.00  0.97           C  
ATOM    414  O   GLU A  27      18.354  11.948 -11.636  1.00  0.97           O  
ATOM    415  CB  GLU A  27      20.152  12.139 -14.411  1.00  0.97           C  
ATOM    416  CG  GLU A  27      20.737  11.182 -15.466  1.00  0.97           C  
ATOM    417  CD  GLU A  27      22.200  11.470 -15.810  1.00  0.97           C  
ATOM    418  OE1 GLU A  27      22.721  12.467 -15.360  1.00  0.97           O  
ATOM    419  OE2 GLU A  27      22.793  10.673 -16.504  1.00  0.97           O  
ATOM    420  H   GLU A  27      18.086  12.613 -15.930  1.00  0.97           H  
ATOM    421  HA  GLU A  27      18.637  10.760 -13.803  1.00  0.97           H  
ATOM    422 1HB  GLU A  27      20.193  13.151 -14.825  1.00  0.97           H  
ATOM    423 2HB  GLU A  27      20.793  12.118 -13.529  1.00  0.97           H  
ATOM    424 1HG  GLU A  27      20.648  10.157 -15.104  1.00  0.97           H  
ATOM    425 2HG  GLU A  27      20.133  11.269 -16.374  1.00  0.97           H  
ATOM    426  N   GLU A  28      17.985  13.852 -12.785  1.00  0.97           N  
ATOM    427  CA  GLU A  28      17.631  14.547 -11.549  1.00  0.97           C  
ATOM    428  C   GLU A  28      16.407  13.899 -10.916  1.00  0.97           C  
ATOM    429  O   GLU A  28      16.374  13.681  -9.700  1.00  0.97           O  
ATOM    430  CB  GLU A  28      17.362  16.041 -11.801  1.00  0.97           C  
ATOM    431  CG  GLU A  28      18.618  16.897 -12.105  1.00  0.97           C  
ATOM    432  CD  GLU A  28      18.296  18.361 -12.449  1.00  0.97           C  
ATOM    433  OE1 GLU A  28      17.128  18.699 -12.529  1.00  0.97           O  
ATOM    434  OE2 GLU A  28      19.209  19.129 -12.630  1.00  0.97           O  
ATOM    435  H   GLU A  28      17.998  14.355 -13.671  1.00  0.97           H  
ATOM    436  HA  GLU A  28      18.463  14.460 -10.855  1.00  0.97           H  
ATOM    437 1HB  GLU A  28      16.685  16.140 -12.651  1.00  0.97           H  
ATOM    438 2HB  GLU A  28      16.860  16.470 -10.934  1.00  0.97           H  
ATOM    439 1HG  GLU A  28      19.265  16.879 -11.230  1.00  0.97           H  
ATOM    440 2HG  GLU A  28      19.167  16.446 -12.924  1.00  0.97           H  
ATOM    441  N   THR A  29      15.441  13.510 -11.742  1.00  0.98           N  
ATOM    442  CA  THR A  29      14.242  12.872 -11.256  1.00  0.98           C  
ATOM    443  C   THR A  29      14.551  11.562 -10.556  1.00  0.98           C  
ATOM    444  O   THR A  29      14.062  11.324  -9.453  1.00  0.98           O  
ATOM    445  CB  THR A  29      13.243  12.641 -12.392  1.00  0.98           C  
ATOM    446  OG1 THR A  29      12.822  13.892 -12.934  1.00  0.98           O  
ATOM    447  CG2 THR A  29      12.117  11.884 -11.901  1.00  0.98           C  
ATOM    448  H   THR A  29      15.509  13.701 -12.742  1.00  0.98           H  
ATOM    449  HA  THR A  29      13.778  13.538 -10.527  1.00  0.98           H  
ATOM    450  HB  THR A  29      13.730  12.078 -13.180  1.00  0.98           H  
ATOM    451  HG1 THR A  29      13.544  14.241 -13.495  1.00  0.98           H  
ATOM    452 1HG2 THR A  29      11.429  11.687 -12.700  1.00  0.98           H  
ATOM    453 2HG2 THR A  29      12.503  10.974 -11.538  1.00  0.98           H  
ATOM    454 3HG2 THR A  29      11.623  12.424 -11.104  1.00  0.98           H  
ATOM    455  N   VAL A  30      15.397  10.722 -11.149  1.00  1.02           N  
ATOM    456  CA  VAL A  30      15.697   9.461 -10.497  1.00  1.02           C  
ATOM    457  C   VAL A  30      16.357   9.709  -9.142  1.00  1.02           C  
ATOM    458  O   VAL A  30      15.997   9.073  -8.149  1.00  1.02           O  
ATOM    459  CB  VAL A  30      16.613   8.573 -11.352  1.00  1.02           C  
ATOM    460  CG1 VAL A  30      17.056   7.338 -10.524  1.00  1.02           C  
ATOM    461  CG2 VAL A  30      15.876   8.119 -12.604  1.00  1.02           C  
ATOM    462  H   VAL A  30      15.792  10.950 -12.061  1.00  1.02           H  
ATOM    463  HA  VAL A  30      14.762   8.924 -10.338  1.00  1.02           H  
ATOM    464  HB  VAL A  30      17.507   9.140 -11.633  1.00  1.02           H  
ATOM    465 1HG1 VAL A  30      17.713   6.709 -11.119  1.00  1.02           H  
ATOM    466 2HG1 VAL A  30      17.591   7.673  -9.632  1.00  1.02           H  
ATOM    467 3HG1 VAL A  30      16.186   6.764 -10.225  1.00  1.02           H  
ATOM    468 1HG2 VAL A  30      16.531   7.505 -13.188  1.00  1.02           H  
ATOM    469 2HG2 VAL A  30      15.000   7.554 -12.326  1.00  1.02           H  
ATOM    470 3HG2 VAL A  30      15.585   8.972 -13.182  1.00  1.02           H  
ATOM    471  N   ASP A  31      17.319  10.650  -9.089  1.00  1.06           N  
ATOM    472  CA  ASP A  31      17.982  10.948  -7.820  1.00  1.06           C  
ATOM    473  C   ASP A  31      17.000  11.433  -6.744  1.00  1.06           C  
ATOM    474  O   ASP A  31      17.129  11.062  -5.575  1.00  1.06           O  
ATOM    475  CB  ASP A  31      19.084  12.014  -8.001  1.00  1.06           C  
ATOM    476  CG  ASP A  31      20.371  11.515  -8.710  1.00  1.06           C  
ATOM    477  OD1 ASP A  31      20.546  10.326  -8.853  1.00  1.06           O  
ATOM    478  OD2 ASP A  31      21.183  12.346  -9.061  1.00  1.06           O  
ATOM    479  H   ASP A  31      17.588  11.157  -9.935  1.00  1.06           H  
ATOM    480  HA  ASP A  31      18.450  10.032  -7.460  1.00  1.06           H  
ATOM    481 1HB  ASP A  31      18.672  12.839  -8.588  1.00  1.06           H  
ATOM    482 2HB  ASP A  31      19.354  12.417  -7.026  1.00  1.06           H  
ATOM    483  N   GLU A  32      16.014  12.252  -7.124  1.00  1.11           N  
ATOM    484  CA  GLU A  32      15.034  12.722  -6.145  1.00  1.11           C  
ATOM    485  C   GLU A  32      14.084  11.608  -5.686  1.00  1.11           C  
ATOM    486  O   GLU A  32      13.715  11.540  -4.512  1.00  1.11           O  
ATOM    487  CB  GLU A  32      14.229  13.916  -6.688  1.00  1.11           C  
ATOM    488  CG  GLU A  32      15.034  15.220  -6.826  1.00  1.11           C  
ATOM    489  CD  GLU A  32      14.209  16.399  -7.334  1.00  1.11           C  
ATOM    490  OE1 GLU A  32      13.073  16.203  -7.701  1.00  1.11           O  
ATOM    491  OE2 GLU A  32      14.721  17.498  -7.338  1.00  1.11           O  
ATOM    492  H   GLU A  32      15.960  12.562  -8.096  1.00  1.11           H  
ATOM    493  HA  GLU A  32      15.581  13.069  -5.268  1.00  1.11           H  
ATOM    494 1HB  GLU A  32      13.840  13.662  -7.679  1.00  1.11           H  
ATOM    495 2HB  GLU A  32      13.376  14.108  -6.040  1.00  1.11           H  
ATOM    496 1HG  GLU A  32      15.448  15.476  -5.851  1.00  1.11           H  
ATOM    497 2HG  GLU A  32      15.867  15.044  -7.506  1.00  1.11           H  
ATOM    498  N   LEU A  33      13.679  10.747  -6.618  1.00  1.18           N  
ATOM    499  CA  LEU A  33      12.756   9.650  -6.340  1.00  1.18           C  
ATOM    500  C   LEU A  33      13.347   8.544  -5.479  1.00  1.18           C  
ATOM    501  O   LEU A  33      12.660   7.985  -4.623  1.00  1.18           O  
ATOM    502  CB  LEU A  33      12.301   9.047  -7.654  1.00  1.18           C  
ATOM    503  CG  LEU A  33      11.405   9.906  -8.528  1.00  1.18           C  
ATOM    504  CD1 LEU A  33      11.326   9.247  -9.871  1.00  1.18           C  
ATOM    505  CD2 LEU A  33      10.025  10.025  -7.890  1.00  1.18           C  
ATOM    506  H   LEU A  33      14.012  10.870  -7.575  1.00  1.18           H  
ATOM    507  HA  LEU A  33      11.891  10.064  -5.820  1.00  1.18           H  
ATOM    508 1HB  LEU A  33      13.191   8.815  -8.239  1.00  1.18           H  
ATOM    509 2HB  LEU A  33      11.775   8.116  -7.445  1.00  1.18           H  
ATOM    510  HG  LEU A  33      11.827  10.899  -8.646  1.00  1.18           H  
ATOM    511 1HD1 LEU A  33      10.685   9.822 -10.535  1.00  1.18           H  
ATOM    512 2HD1 LEU A  33      12.322   9.167 -10.291  1.00  1.18           H  
ATOM    513 3HD1 LEU A  33      10.945   8.304  -9.757  1.00  1.18           H  
ATOM    514 1HD2 LEU A  33       9.379  10.633  -8.528  1.00  1.18           H  
ATOM    515 2HD2 LEU A  33       9.589   9.037  -7.769  1.00  1.18           H  
ATOM    516 3HD2 LEU A  33      10.118  10.499  -6.911  1.00  1.18           H  
ATOM    517  N   GLU A  34      14.625   8.215  -5.684  1.00  1.27           N  
ATOM    518  CA  GLU A  34      15.248   7.132  -4.920  1.00  1.27           C  
ATOM    519  C   GLU A  34      14.854   7.054  -3.426  1.00  1.27           C  
ATOM    520  O   GLU A  34      14.276   6.031  -3.031  1.00  1.27           O  
ATOM    521  CB  GLU A  34      16.780   7.141  -5.077  1.00  1.27           C  
ATOM    522  CG  GLU A  34      17.491   6.068  -4.182  1.00  1.27           C  
ATOM    523  CD  GLU A  34      19.010   6.009  -4.304  1.00  1.27           C  
ATOM    524  OE1 GLU A  34      19.556   6.615  -5.192  1.00  1.27           O  
ATOM    525  OE2 GLU A  34      19.616   5.370  -3.477  1.00  1.27           O  
ATOM    526  H   GLU A  34      15.161   8.691  -6.414  1.00  1.27           H  
ATOM    527  HA  GLU A  34      14.915   6.200  -5.374  1.00  1.27           H  
ATOM    528 1HB  GLU A  34      17.006   6.875  -6.108  1.00  1.27           H  
ATOM    529 2HB  GLU A  34      17.209   8.116  -4.932  1.00  1.27           H  
ATOM    530 1HG  GLU A  34      17.243   6.261  -3.142  1.00  1.27           H  
ATOM    531 2HG  GLU A  34      17.086   5.088  -4.437  1.00  1.27           H  
ATOM    532  N   PRO A  35      15.131   8.062  -2.557  1.00  1.42           N  
ATOM    533  CA  PRO A  35      14.819   8.031  -1.136  1.00  1.42           C  
ATOM    534  C   PRO A  35      13.326   7.956  -0.814  1.00  1.42           C  
ATOM    535  O   PRO A  35      12.960   7.555   0.294  1.00  1.42           O  
ATOM    536  CB  PRO A  35      15.426   9.347  -0.621  1.00  1.42           C  
ATOM    537  CG  PRO A  35      15.512  10.237  -1.833  1.00  1.42           C  
ATOM    538  CD  PRO A  35      15.823   9.309  -2.971  1.00  1.42           C  
ATOM    539  HA  PRO A  35      15.342   7.175  -0.689  1.00  1.42           H  
ATOM    540 1HB  PRO A  35      14.784   9.768   0.169  1.00  1.42           H  
ATOM    541 2HB  PRO A  35      16.407   9.154  -0.166  1.00  1.42           H  
ATOM    542 1HG  PRO A  35      14.559  10.772  -1.992  1.00  1.42           H  
ATOM    543 2HG  PRO A  35      16.286  11.004  -1.696  1.00  1.42           H  
ATOM    544 1HD  PRO A  35      15.436   9.747  -3.872  1.00  1.42           H  
ATOM    545 2HD  PRO A  35      16.906   9.158  -3.018  1.00  1.42           H  
ATOM    546  N   GLU A  36      12.456   8.345  -1.749  1.00  1.63           N  
ATOM    547  CA  GLU A  36      11.029   8.283  -1.471  1.00  1.63           C  
ATOM    548  C   GLU A  36      10.585   6.847  -1.701  1.00  1.63           C  
ATOM    549  O   GLU A  36      10.029   6.182  -0.824  1.00  1.63           O  
ATOM    550  CB  GLU A  36      10.247   9.249  -2.390  1.00  1.63           C  
ATOM    551  CG  GLU A  36       8.739   9.346  -2.100  1.00  1.63           C  
ATOM    552  CD  GLU A  36       7.982  10.326  -2.989  1.00  1.63           C  
ATOM    553  OE1 GLU A  36       8.585  10.937  -3.836  1.00  1.63           O  
ATOM    554  OE2 GLU A  36       6.793  10.456  -2.807  1.00  1.63           O  
ATOM    555  H   GLU A  36      12.761   8.631  -2.676  1.00  1.63           H  
ATOM    556  HA  GLU A  36      10.851   8.545  -0.429  1.00  1.63           H  
ATOM    557 1HB  GLU A  36      10.675  10.250  -2.314  1.00  1.63           H  
ATOM    558 2HB  GLU A  36      10.362   8.928  -3.428  1.00  1.63           H  
ATOM    559 1HG  GLU A  36       8.314   8.386  -2.238  1.00  1.63           H  
ATOM    560 2HG  GLU A  36       8.600   9.626  -1.057  1.00  1.63           H  
ATOM    561  N   LEU A  37      10.929   6.341  -2.881  1.00  1.93           N  
ATOM    562  CA  LEU A  37      10.558   5.004  -3.326  1.00  1.93           C  
ATOM    563  C   LEU A  37      11.077   3.942  -2.388  1.00  1.93           C  
ATOM    564  O   LEU A  37      10.394   2.963  -2.076  1.00  1.93           O  
ATOM    565  CB  LEU A  37      11.090   4.790  -4.745  1.00  1.93           C  
ATOM    566  CG  LEU A  37      10.757   3.475  -5.366  1.00  1.93           C  
ATOM    567  CD1 LEU A  37       9.260   3.328  -5.409  1.00  1.93           C  
ATOM    568  CD2 LEU A  37      11.310   3.421  -6.781  1.00  1.93           C  
ATOM    569  H   LEU A  37      11.453   6.938  -3.518  1.00  1.93           H  
ATOM    570  HA  LEU A  37       9.480   4.917  -3.334  1.00  1.93           H  
ATOM    571 1HB  LEU A  37      10.691   5.577  -5.382  1.00  1.93           H  
ATOM    572 2HB  LEU A  37      12.179   4.887  -4.725  1.00  1.93           H  
ATOM    573  HG  LEU A  37      11.184   2.680  -4.770  1.00  1.93           H  
ATOM    574 1HD1 LEU A  37       9.011   2.377  -5.854  1.00  1.93           H  
ATOM    575 2HD1 LEU A  37       8.846   3.371  -4.401  1.00  1.93           H  
ATOM    576 3HD1 LEU A  37       8.846   4.124  -6.000  1.00  1.93           H  
ATOM    577 1HD2 LEU A  37      11.062   2.460  -7.234  1.00  1.93           H  
ATOM    578 2HD2 LEU A  37      10.864   4.223  -7.367  1.00  1.93           H  
ATOM    579 3HD2 LEU A  37      12.391   3.547  -6.763  1.00  1.93           H  
ATOM    580  N   SER A  38      12.289   4.143  -1.926  1.00  2.34           N  
ATOM    581  CA  SER A  38      12.940   3.225  -1.032  1.00  2.34           C  
ATOM    582  C   SER A  38      12.237   3.016   0.326  1.00  2.34           C  
ATOM    583  O   SER A  38      12.477   2.006   0.989  1.00  2.34           O  
ATOM    584  CB  SER A  38      14.320   3.751  -0.789  1.00  2.34           C  
ATOM    585  OG  SER A  38      15.091   3.736  -1.950  1.00  2.34           O  
ATOM    586  H   SER A  38      12.816   4.963  -2.235  1.00  2.34           H  
ATOM    587  HA  SER A  38      12.999   2.257  -1.532  1.00  2.34           H  
ATOM    588 1HB  SER A  38      14.261   4.764  -0.394  1.00  2.34           H  
ATOM    589 2HB  SER A  38      14.752   3.164  -0.073  1.00  2.34           H  
ATOM    590  HG  SER A  38      14.750   4.476  -2.496  1.00  2.34           H  
ATOM    591  N   GLU A  39      11.428   3.995   0.777  1.00  2.81           N  
ATOM    592  CA  GLU A  39      10.714   4.018   2.074  1.00  2.81           C  
ATOM    593  C   GLU A  39      11.659   4.033   3.303  1.00  2.81           C  
ATOM    594  O   GLU A  39      11.679   4.993   4.075  1.00  2.81           O  
ATOM    595  CB  GLU A  39       9.734   2.813   2.251  1.00  2.81           C  
ATOM    596  CG  GLU A  39       8.431   2.741   1.343  1.00  2.81           C  
ATOM    597  CD  GLU A  39       7.559   1.461   1.675  1.00  2.81           C  
ATOM    598  OE1 GLU A  39       8.003   0.696   2.495  1.00  2.81           O  
ATOM    599  OE2 GLU A  39       6.465   1.273   1.134  1.00  2.81           O  
ATOM    600  H   GLU A  39      11.243   4.784   0.157  1.00  2.81           H  
ATOM    601  HA  GLU A  39      10.124   4.934   2.098  1.00  2.81           H  
ATOM    602 1HB  GLU A  39      10.267   1.886   2.105  1.00  2.81           H  
ATOM    603 2HB  GLU A  39       9.390   2.811   3.284  1.00  2.81           H  
ATOM    604 1HG  GLU A  39       7.822   3.624   1.513  1.00  2.81           H  
ATOM    605 2HG  GLU A  39       8.729   2.728   0.291  1.00  2.81           H  
ATOM    606  N   ASP A  40      12.408   2.936   3.487  1.00  3.26           N  
ATOM    607  CA  ASP A  40      13.393   2.737   4.566  1.00  3.26           C  
ATOM    608  C   ASP A  40      14.355   1.592   4.166  1.00  3.26           C  
ATOM    609  O   ASP A  40      14.291   0.517   4.763  1.00  3.26           O  
ATOM    610  CB  ASP A  40      12.674   2.383   5.880  1.00  3.26           C  
ATOM    611  CG  ASP A  40      13.574   2.403   7.143  1.00  3.26           C  
ATOM    612  OD1 ASP A  40      14.599   3.044   7.125  1.00  3.26           O  
ATOM    613  OD2 ASP A  40      13.206   1.775   8.114  1.00  3.26           O  
ATOM    614  H   ASP A  40      12.310   2.214   2.779  1.00  3.26           H  
ATOM    615  HA  ASP A  40      13.950   3.658   4.715  1.00  3.26           H  
ATOM    616 1HB  ASP A  40      11.852   3.084   6.036  1.00  3.26           H  
ATOM    617 2HB  ASP A  40      12.234   1.389   5.788  1.00  3.26           H  
ATOM    618  N   PRO A  41      15.235   1.793   3.177  1.00  3.59           N  
ATOM    619  CA  PRO A  41      16.024   0.761   2.503  1.00  3.59           C  
ATOM    620  C   PRO A  41      17.263   0.228   3.196  1.00  3.59           C  
ATOM    621  O   PRO A  41      17.962   0.962   3.896  1.00  3.59           O  
ATOM    622  CB  PRO A  41      16.524   1.519   1.283  1.00  3.59           C  
ATOM    623  CG  PRO A  41      16.696   2.951   1.784  1.00  3.59           C  
ATOM    624  CD  PRO A  41      15.547   3.167   2.761  1.00  3.59           C  
ATOM    625  HA  PRO A  41      15.363  -0.071   2.203  1.00  3.59           H  
ATOM    626 1HB  PRO A  41      17.466   1.095   0.953  1.00  3.59           H  
ATOM    627 2HB  PRO A  41      15.826   1.378   0.458  1.00  3.59           H  
ATOM    628 1HG  PRO A  41      17.672   3.036   2.282  1.00  3.59           H  
ATOM    629 2HG  PRO A  41      16.718   3.664   0.949  1.00  3.59           H  
ATOM    630 1HD  PRO A  41      15.911   3.753   3.619  1.00  3.59           H  
ATOM    631 2HD  PRO A  41      14.697   3.646   2.264  1.00  3.59           H  
ATOM    632  N   SER A  42      17.633  -0.997   2.839  1.00  3.69           N  
ATOM    633  CA  SER A  42      18.999  -1.437   3.065  1.00  3.69           C  
ATOM    634  C   SER A  42      19.713  -0.664   1.955  1.00  3.69           C  
ATOM    635  O   SER A  42      19.162  -0.593   0.859  1.00  3.69           O  
ATOM    636  CB  SER A  42      19.126  -2.944   2.901  1.00  3.69           C  
ATOM    637  OG  SER A  42      20.455  -3.378   3.045  1.00  3.69           O  
ATOM    638  H   SER A  42      16.977  -1.606   2.336  1.00  3.69           H  
ATOM    639  HA  SER A  42      19.333  -1.137   4.054  1.00  3.69           H  
ATOM    640 1HB  SER A  42      18.495  -3.445   3.637  1.00  3.69           H  
ATOM    641 2HB  SER A  42      18.760  -3.228   1.923  1.00  3.69           H  
ATOM    642  HG  SER A  42      20.428  -4.335   2.974  1.00  3.69           H  
ATOM    643  N   PRO A  43      20.916  -0.109   2.122  1.00  3.55           N  
ATOM    644  CA  PRO A  43      21.590   0.639   1.066  1.00  3.55           C  
ATOM    645  C   PRO A  43      21.569  -0.076  -0.290  1.00  3.55           C  
ATOM    646  O   PRO A  43      21.392   0.574  -1.327  1.00  3.55           O  
ATOM    647  CB  PRO A  43      23.012   0.735   1.624  1.00  3.55           C  
ATOM    648  CG  PRO A  43      22.804   0.764   3.134  1.00  3.55           C  
ATOM    649  CD  PRO A  43      21.654  -0.205   3.388  1.00  3.55           C  
ATOM    650  HA  PRO A  43      21.132   1.634   0.985  1.00  3.55           H  
ATOM    651 1HB  PRO A  43      23.611  -0.123   1.284  1.00  3.55           H  
ATOM    652 2HB  PRO A  43      23.502   1.642   1.241  1.00  3.55           H  
ATOM    653 1HG  PRO A  43      23.733   0.470   3.648  1.00  3.55           H  
ATOM    654 2HG  PRO A  43      22.570   1.788   3.462  1.00  3.55           H  
ATOM    655 1HD  PRO A  43      22.016  -1.230   3.555  1.00  3.55           H  
ATOM    656 2HD  PRO A  43      21.058   0.176   4.227  1.00  3.55           H  
ATOM    657  N   GLU A  44      21.676  -1.411  -0.291  1.00  3.24           N  
ATOM    658  CA  GLU A  44      21.643  -2.168  -1.538  1.00  3.24           C  
ATOM    659  C   GLU A  44      20.290  -2.043  -2.241  1.00  3.24           C  
ATOM    660  O   GLU A  44      20.228  -1.975  -3.465  1.00  3.24           O  
ATOM    661  CB  GLU A  44      21.951  -3.644  -1.275  1.00  3.24           C  
ATOM    662  CG  GLU A  44      23.397  -3.923  -0.863  1.00  3.24           C  
ATOM    663  CD  GLU A  44      23.668  -5.386  -0.564  1.00  3.24           C  
ATOM    664  OE1 GLU A  44      22.739  -6.159  -0.550  1.00  3.24           O  
ATOM    665  OE2 GLU A  44      24.811  -5.724  -0.354  1.00  3.24           O  
ATOM    666  H   GLU A  44      21.803  -1.907   0.580  1.00  3.24           H  
ATOM    667  HA  GLU A  44      22.408  -1.766  -2.205  1.00  3.24           H  
ATOM    668 1HB  GLU A  44      21.298  -4.013  -0.482  1.00  3.24           H  
ATOM    669 2HB  GLU A  44      21.736  -4.227  -2.173  1.00  3.24           H  
ATOM    670 1HG  GLU A  44      24.056  -3.601  -1.667  1.00  3.24           H  
ATOM    671 2HG  GLU A  44      23.627  -3.326   0.021  1.00  3.24           H  
ATOM    672  N   GLU A  45      19.204  -2.025  -1.459  1.00  2.85           N  
ATOM    673  CA  GLU A  45      17.856  -1.927  -2.005  1.00  2.85           C  
ATOM    674  C   GLU A  45      17.693  -0.554  -2.606  1.00  2.85           C  
ATOM    675  O   GLU A  45      17.098  -0.383  -3.668  1.00  2.85           O  
ATOM    676  CB  GLU A  45      16.800  -2.158  -0.918  1.00  2.85           C  
ATOM    677  CG  GLU A  45      16.748  -3.578  -0.382  1.00  2.85           C  
ATOM    678  CD  GLU A  45      15.820  -3.740   0.800  1.00  2.85           C  
ATOM    679  OE1 GLU A  45      15.756  -2.848   1.632  1.00  2.85           O  
ATOM    680  OE2 GLU A  45      15.173  -4.757   0.876  1.00  2.85           O  
ATOM    681  H   GLU A  45      19.327  -2.017  -0.454  1.00  2.85           H  
ATOM    682  HA  GLU A  45      17.733  -2.673  -2.793  1.00  2.85           H  
ATOM    683 1HB  GLU A  45      16.980  -1.487  -0.082  1.00  2.85           H  
ATOM    684 2HB  GLU A  45      15.816  -1.918  -1.316  1.00  2.85           H  
ATOM    685 1HG  GLU A  45      16.414  -4.237  -1.181  1.00  2.85           H  
ATOM    686 2HG  GLU A  45      17.755  -3.880  -0.101  1.00  2.85           H  
ATOM    687  N   GLY A  46      18.276   0.433  -1.929  1.00  2.46           N  
ATOM    688  CA  GLY A  46      18.214   1.807  -2.397  1.00  2.46           C  
ATOM    689  C   GLY A  46      18.772   1.866  -3.812  1.00  2.46           C  
ATOM    690  O   GLY A  46      18.085   2.297  -4.750  1.00  2.46           O  
ATOM    691  H   GLY A  46      18.756   0.204  -1.056  1.00  2.46           H  
ATOM    692 1HA  GLY A  46      17.185   2.163  -2.379  1.00  2.46           H  
ATOM    693 2HA  GLY A  46      18.803   2.447  -1.738  1.00  2.46           H  
ATOM    694  N   GLU A  47      20.006   1.371  -3.974  1.00  2.11           N  
ATOM    695  CA  GLU A  47      20.621   1.397  -5.292  1.00  2.11           C  
ATOM    696  C   GLU A  47      19.837   0.565  -6.310  1.00  2.11           C  
ATOM    697  O   GLU A  47      19.656   1.011  -7.444  1.00  2.11           O  
ATOM    698  CB  GLU A  47      22.071   0.894  -5.236  1.00  2.11           C  
ATOM    699  CG  GLU A  47      23.064   1.842  -4.537  1.00  2.11           C  
ATOM    700  CD  GLU A  47      24.505   1.327  -4.534  1.00  2.11           C  
ATOM    701  OE1 GLU A  47      24.730   0.218  -4.968  1.00  2.11           O  
ATOM    702  OE2 GLU A  47      25.374   2.056  -4.110  1.00  2.11           O  
ATOM    703  H   GLU A  47      20.513   1.013  -3.161  1.00  2.11           H  
ATOM    704  HA  GLU A  47      20.635   2.429  -5.636  1.00  2.11           H  
ATOM    705 1HB  GLU A  47      22.094  -0.061  -4.702  1.00  2.11           H  
ATOM    706 2HB  GLU A  47      22.430   0.710  -6.249  1.00  2.11           H  
ATOM    707 1HG  GLU A  47      23.034   2.812  -5.032  1.00  2.11           H  
ATOM    708 2HG  GLU A  47      22.733   1.982  -3.505  1.00  2.11           H  
ATOM    709  N   GLU A  48      19.309  -0.603  -5.921  1.00  1.82           N  
ATOM    710  CA  GLU A  48      18.553  -1.387  -6.895  1.00  1.82           C  
ATOM    711  C   GLU A  48      17.303  -0.657  -7.375  1.00  1.82           C  
ATOM    712  O   GLU A  48      16.989  -0.694  -8.571  1.00  1.82           O  
ATOM    713  CB  GLU A  48      18.154  -2.768  -6.346  1.00  1.82           C  
ATOM    714  CG  GLU A  48      19.314  -3.770  -6.212  1.00  1.82           C  
ATOM    715  CD  GLU A  48      18.884  -5.129  -5.671  1.00  1.82           C  
ATOM    716  OE1 GLU A  48      17.741  -5.277  -5.303  1.00  1.82           O  
ATOM    717  OE2 GLU A  48      19.706  -6.017  -5.640  1.00  1.82           O  
ATOM    718  H   GLU A  48      19.472  -0.962  -4.979  1.00  1.82           H  
ATOM    719  HA  GLU A  48      19.193  -1.552  -7.759  1.00  1.82           H  
ATOM    720 1HB  GLU A  48      17.711  -2.641  -5.358  1.00  1.82           H  
ATOM    721 2HB  GLU A  48      17.394  -3.211  -6.990  1.00  1.82           H  
ATOM    722 1HG  GLU A  48      19.764  -3.912  -7.193  1.00  1.82           H  
ATOM    723 2HG  GLU A  48      20.071  -3.350  -5.561  1.00  1.82           H  
ATOM    724  N   HIS A  49      16.617   0.052  -6.476  1.00  1.59           N  
ATOM    725  CA  HIS A  49      15.408   0.749  -6.882  1.00  1.59           C  
ATOM    726  C   HIS A  49      15.783   1.894  -7.813  1.00  1.59           C  
ATOM    727  O   HIS A  49      15.127   2.120  -8.838  1.00  1.59           O  
ATOM    728  CB  HIS A  49      14.643   1.299  -5.668  1.00  1.59           C  
ATOM    729  CG  HIS A  49      14.061   0.239  -4.757  1.00  1.59           C  
ATOM    730  ND1 HIS A  49      13.245  -0.772  -5.212  1.00  1.59           N  
ATOM    731  CD2 HIS A  49      14.164   0.062  -3.415  1.00  1.59           C  
ATOM    732  CE1 HIS A  49      12.887  -1.541  -4.193  1.00  1.59           C  
ATOM    733  NE2 HIS A  49      13.427  -1.054  -3.093  1.00  1.59           N  
ATOM    734  H   HIS A  49      16.913   0.062  -5.498  1.00  1.59           H  
ATOM    735  HA  HIS A  49      14.751   0.070  -7.424  1.00  1.59           H  
ATOM    736 1HB  HIS A  49      15.326   1.912  -5.068  1.00  1.59           H  
ATOM    737 2HB  HIS A  49      13.846   1.938  -6.002  1.00  1.59           H  
ATOM    738  HD1 HIS A  49      12.963  -0.923  -6.160  1.00  1.59           H  
ATOM    739  HD2 HIS A  49      14.691   0.614  -2.633  1.00  1.59           H  
ATOM    740  HE1 HIS A  49      12.239  -2.402  -4.350  1.00  1.59           H  
ATOM    741  N   ALA A  50      16.861   2.609  -7.481  1.00  1.41           N  
ATOM    742  CA  ALA A  50      17.321   3.703  -8.316  1.00  1.41           C  
ATOM    743  C   ALA A  50      17.700   3.209  -9.701  1.00  1.41           C  
ATOM    744  O   ALA A  50      17.393   3.846 -10.709  1.00  1.41           O  
ATOM    745  CB  ALA A  50      18.510   4.379  -7.684  1.00  1.41           C  
ATOM    746  H   ALA A  50      17.372   2.390  -6.618  1.00  1.41           H  
ATOM    747  HA  ALA A  50      16.502   4.422  -8.416  1.00  1.41           H  
ATOM    748 1HB  ALA A  50      18.838   5.214  -8.299  1.00  1.41           H  
ATOM    749 2HB  ALA A  50      18.238   4.738  -6.706  1.00  1.41           H  
ATOM    750 3HB  ALA A  50      19.322   3.660  -7.588  1.00  1.41           H  
ATOM    751  N   ASN A  51      18.353   2.042  -9.747  1.00  1.28           N  
ATOM    752  CA  ASN A  51      18.791   1.479 -11.008  1.00  1.28           C  
ATOM    753  C   ASN A  51      17.597   1.094 -11.862  1.00  1.28           C  
ATOM    754  O   ASN A  51      17.583   1.382 -13.058  1.00  1.28           O  
ATOM    755  CB  ASN A  51      19.684   0.279 -10.762  1.00  1.28           C  
ATOM    756  CG  ASN A  51      21.045   0.663 -10.222  1.00  1.28           C  
ATOM    757  OD1 ASN A  51      21.500   1.806 -10.370  1.00  1.28           O  
ATOM    758  ND2 ASN A  51      21.701  -0.279  -9.589  1.00  1.28           N  
ATOM    759  H   ASN A  51      18.590   1.558  -8.883  1.00  1.28           H  
ATOM    760  HA  ASN A  51      19.358   2.235 -11.548  1.00  1.28           H  
ATOM    761 1HB  ASN A  51      19.199  -0.391 -10.054  1.00  1.28           H  
ATOM    762 2HB  ASN A  51      19.816  -0.270 -11.697  1.00  1.28           H  
ATOM    763 1HD2 ASN A  51      22.603  -0.088  -9.200  1.00  1.28           H  
ATOM    764 2HD2 ASN A  51      21.296  -1.187  -9.488  1.00  1.28           H  
ATOM    765  N   GLU A  52      16.559   0.505 -11.258  1.00  1.20           N  
ATOM    766  CA  GLU A  52      15.381   0.149 -12.040  1.00  1.20           C  
ATOM    767  C   GLU A  52      14.759   1.406 -12.649  1.00  1.20           C  
ATOM    768  O   GLU A  52      14.358   1.419 -13.821  1.00  1.20           O  
ATOM    769  CB  GLU A  52      14.335  -0.609 -11.200  1.00  1.20           C  
ATOM    770  CG  GLU A  52      13.087  -1.067 -12.024  1.00  1.20           C  
ATOM    771  CD  GLU A  52      12.047  -1.876 -11.241  1.00  1.20           C  
ATOM    772  OE1 GLU A  52      12.216  -2.075 -10.057  1.00  1.20           O  
ATOM    773  OE2 GLU A  52      11.058  -2.284 -11.837  1.00  1.20           O  
ATOM    774  H   GLU A  52      16.606   0.274 -10.262  1.00  1.20           H  
ATOM    775  HA  GLU A  52      15.702  -0.494 -12.862  1.00  1.20           H  
ATOM    776 1HB  GLU A  52      14.796  -1.493 -10.743  1.00  1.20           H  
ATOM    777 2HB  GLU A  52      13.997   0.036 -10.387  1.00  1.20           H  
ATOM    778 1HG  GLU A  52      12.602  -0.177 -12.435  1.00  1.20           H  
ATOM    779 2HG  GLU A  52      13.431  -1.671 -12.862  1.00  1.20           H  
ATOM    780  N   LEU A  53      14.676   2.484 -11.858  1.00  1.14           N  
ATOM    781  CA  LEU A  53      14.081   3.704 -12.388  1.00  1.14           C  
ATOM    782  C   LEU A  53      14.913   4.293 -13.527  1.00  1.14           C  
ATOM    783  O   LEU A  53      14.365   4.715 -14.555  1.00  1.14           O  
ATOM    784  CB  LEU A  53      13.983   4.772 -11.301  1.00  1.14           C  
ATOM    785  CG  LEU A  53      13.013   4.559 -10.168  1.00  1.14           C  
ATOM    786  CD1 LEU A  53      13.187   5.736  -9.174  1.00  1.14           C  
ATOM    787  CD2 LEU A  53      11.599   4.453 -10.720  1.00  1.14           C  
ATOM    788  H   LEU A  53      15.002   2.435 -10.890  1.00  1.14           H  
ATOM    789  HA  LEU A  53      13.086   3.473 -12.758  1.00  1.14           H  
ATOM    790 1HB  LEU A  53      14.967   4.864 -10.854  1.00  1.14           H  
ATOM    791 2HB  LEU A  53      13.743   5.699 -11.763  1.00  1.14           H  
ATOM    792  HG  LEU A  53      13.256   3.635  -9.643  1.00  1.14           H  
ATOM    793 1HD1 LEU A  53      12.518   5.622  -8.333  1.00  1.14           H  
ATOM    794 2HD1 LEU A  53      14.215   5.759  -8.812  1.00  1.14           H  
ATOM    795 3HD1 LEU A  53      12.965   6.668  -9.685  1.00  1.14           H  
ATOM    796 1HD2 LEU A  53      10.901   4.294  -9.902  1.00  1.14           H  
ATOM    797 2HD2 LEU A  53      11.343   5.366 -11.245  1.00  1.14           H  
ATOM    798 3HD2 LEU A  53      11.543   3.612 -11.411  1.00  1.14           H  
ATOM    799  N   LYS A  54      16.238   4.257 -13.376  1.00  1.11           N  
ATOM    800  CA  LYS A  54      17.148   4.796 -14.373  1.00  1.11           C  
ATOM    801  C   LYS A  54      17.051   4.004 -15.665  1.00  1.11           C  
ATOM    802  O   LYS A  54      16.833   4.583 -16.729  1.00  1.11           O  
ATOM    803  CB  LYS A  54      18.576   4.800 -13.814  1.00  1.11           C  
ATOM    804  CG  LYS A  54      19.677   5.431 -14.688  1.00  1.11           C  
ATOM    805  CD  LYS A  54      21.013   5.434 -13.906  1.00  1.11           C  
ATOM    806  CE  LYS A  54      22.150   6.239 -14.589  1.00  1.11           C  
ATOM    807  NZ  LYS A  54      22.664   5.605 -15.835  1.00  1.11           N  
ATOM    808  H   LYS A  54      16.631   3.888 -12.507  1.00  1.11           H  
ATOM    809  HA  LYS A  54      16.857   5.816 -14.599  1.00  1.11           H  
ATOM    810 1HB  LYS A  54      18.577   5.307 -12.856  1.00  1.11           H  
ATOM    811 2HB  LYS A  54      18.872   3.768 -13.623  1.00  1.11           H  
ATOM    812 1HG  LYS A  54      19.798   4.843 -15.602  1.00  1.11           H  
ATOM    813 2HG  LYS A  54      19.408   6.451 -14.965  1.00  1.11           H  
ATOM    814 1HD  LYS A  54      20.840   5.853 -12.913  1.00  1.11           H  
ATOM    815 2HD  LYS A  54      21.346   4.403 -13.783  1.00  1.11           H  
ATOM    816 1HE  LYS A  54      21.788   7.241 -14.831  1.00  1.11           H  
ATOM    817 2HE  LYS A  54      22.972   6.324 -13.880  1.00  1.11           H  
ATOM    818 1HZ  LYS A  54      23.402   6.173 -16.216  1.00  1.11           H  
ATOM    819 2HZ  LYS A  54      23.013   4.683 -15.642  1.00  1.11           H  
ATOM    820 3HZ  LYS A  54      21.920   5.547 -16.530  1.00  1.11           H  
ATOM    821  N   GLU A  55      17.142   2.670 -15.568  1.00  1.10           N  
ATOM    822  CA  GLU A  55      17.083   1.829 -16.760  1.00  1.10           C  
ATOM    823  C   GLU A  55      15.739   1.960 -17.462  1.00  1.10           C  
ATOM    824  O   GLU A  55      15.681   1.968 -18.700  1.00  1.10           O  
ATOM    825  CB  GLU A  55      17.325   0.352 -16.400  1.00  1.10           C  
ATOM    826  CG  GLU A  55      18.768   0.022 -15.997  1.00  1.10           C  
ATOM    827  CD  GLU A  55      18.975  -1.439 -15.625  1.00  1.10           C  
ATOM    828  OE1 GLU A  55      18.008  -2.163 -15.553  1.00  1.10           O  
ATOM    829  OE2 GLU A  55      20.105  -1.825 -15.423  1.00  1.10           O  
ATOM    830  H   GLU A  55      17.286   2.242 -14.658  1.00  1.10           H  
ATOM    831  HA  GLU A  55      17.861   2.149 -17.445  1.00  1.10           H  
ATOM    832 1HB  GLU A  55      16.678   0.077 -15.563  1.00  1.10           H  
ATOM    833 2HB  GLU A  55      17.056  -0.279 -17.246  1.00  1.10           H  
ATOM    834 1HG  GLU A  55      19.428   0.272 -16.827  1.00  1.10           H  
ATOM    835 2HG  GLU A  55      19.043   0.651 -15.150  1.00  1.10           H  
ATOM    836  N   THR A  56      14.655   2.098 -16.702  1.00  1.09           N  
ATOM    837  CA  THR A  56      13.354   2.255 -17.317  1.00  1.09           C  
ATOM    838  C   THR A  56      13.343   3.526 -18.149  1.00  1.09           C  
ATOM    839  O   THR A  56      12.983   3.523 -19.333  1.00  1.09           O  
ATOM    840  CB  THR A  56      12.252   2.344 -16.241  1.00  1.09           C  
ATOM    841  OG1 THR A  56      12.227   1.126 -15.483  1.00  1.09           O  
ATOM    842  CG2 THR A  56      10.890   2.594 -16.876  1.00  1.09           C  
ATOM    843  H   THR A  56      14.723   2.061 -15.682  1.00  1.09           H  
ATOM    844  HA  THR A  56      13.163   1.404 -17.972  1.00  1.09           H  
ATOM    845  HB  THR A  56      12.485   3.166 -15.563  1.00  1.09           H  
ATOM    846  HG1 THR A  56      13.070   1.058 -14.975  1.00  1.09           H  
ATOM    847 1HG2 THR A  56      10.131   2.660 -16.097  1.00  1.09           H  
ATOM    848 2HG2 THR A  56      10.920   3.528 -17.436  1.00  1.09           H  
ATOM    849 3HG2 THR A  56      10.649   1.772 -17.549  1.00  1.09           H  
ATOM    850  N   ALA A  57      13.771   4.624 -17.537  1.00  1.11           N  
ATOM    851  CA  ALA A  57      13.765   5.889 -18.231  1.00  1.11           C  
ATOM    852  C   ALA A  57      14.680   5.887 -19.453  1.00  1.11           C  
ATOM    853  O   ALA A  57      14.294   6.372 -20.519  1.00  1.11           O  
ATOM    854  CB  ALA A  57      14.176   6.971 -17.280  1.00  1.11           C  
ATOM    855  H   ALA A  57      14.083   4.584 -16.564  1.00  1.11           H  
ATOM    856  HA  ALA A  57      12.747   6.080 -18.571  1.00  1.11           H  
ATOM    857 1HB  ALA A  57      14.115   7.906 -17.813  1.00  1.11           H  
ATOM    858 2HB  ALA A  57      13.502   6.983 -16.428  1.00  1.11           H  
ATOM    859 3HB  ALA A  57      15.196   6.789 -16.934  1.00  1.11           H  
ATOM    860  N   GLU A  58      15.870   5.295 -19.325  1.00  1.14           N  
ATOM    861  CA  GLU A  58      16.807   5.252 -20.440  1.00  1.14           C  
ATOM    862  C   GLU A  58      16.260   4.427 -21.583  1.00  1.14           C  
ATOM    863  O   GLU A  58      16.434   4.774 -22.748  1.00  1.14           O  
ATOM    864  CB  GLU A  58      18.168   4.738 -19.987  1.00  1.14           C  
ATOM    865  CG  GLU A  58      18.898   5.719 -19.090  1.00  1.14           C  
ATOM    866  CD  GLU A  58      20.186   5.201 -18.543  1.00  1.14           C  
ATOM    867  OE1 GLU A  58      20.547   4.081 -18.809  1.00  1.14           O  
ATOM    868  OE2 GLU A  58      20.813   5.939 -17.821  1.00  1.14           O  
ATOM    869  H   GLU A  58      16.142   4.897 -18.425  1.00  1.14           H  
ATOM    870  HA  GLU A  58      16.941   6.261 -20.805  1.00  1.14           H  
ATOM    871 1HB  GLU A  58      18.035   3.807 -19.432  1.00  1.14           H  
ATOM    872 2HB  GLU A  58      18.791   4.526 -20.853  1.00  1.14           H  
ATOM    873 1HG  GLU A  58      19.100   6.623 -19.663  1.00  1.14           H  
ATOM    874 2HG  GLU A  58      18.244   5.994 -18.267  1.00  1.14           H  
ATOM    875  N   GLY A  59      15.576   3.334 -21.251  1.00  1.20           N  
ATOM    876  CA  GLY A  59      14.959   2.483 -22.252  1.00  1.20           C  
ATOM    877  C   GLY A  59      13.918   3.256 -23.060  1.00  1.20           C  
ATOM    878  O   GLY A  59      13.736   3.008 -24.255  1.00  1.20           O  
ATOM    879  H   GLY A  59      15.487   3.067 -20.272  1.00  1.20           H  
ATOM    880 1HA  GLY A  59      15.725   2.086 -22.915  1.00  1.20           H  
ATOM    881 2HA  GLY A  59      14.484   1.638 -21.755  1.00  1.20           H  
ATOM    882  N   LYS A  60      13.240   4.199 -22.399  1.00  1.28           N  
ATOM    883  CA  LYS A  60      12.220   5.013 -23.040  1.00  1.28           C  
ATOM    884  C   LYS A  60      12.788   6.264 -23.766  1.00  1.28           C  
ATOM    885  O   LYS A  60      12.179   6.750 -24.725  1.00  1.28           O  
ATOM    886  CB  LYS A  60      11.168   5.387 -22.000  1.00  1.28           C  
ATOM    887  CG  LYS A  60      10.369   4.208 -21.448  1.00  1.28           C  
ATOM    888  CD  LYS A  60       9.340   4.671 -20.418  1.00  1.28           C  
ATOM    889  CE  LYS A  60       8.571   3.488 -19.830  1.00  1.28           C  
ATOM    890  NZ  LYS A  60       7.751   2.785 -20.862  1.00  1.28           N  
ATOM    891  H   LYS A  60      13.416   4.316 -21.398  1.00  1.28           H  
ATOM    892  HA  LYS A  60      11.733   4.398 -23.794  1.00  1.28           H  
ATOM    893 1HB  LYS A  60      11.646   5.905 -21.169  1.00  1.28           H  
ATOM    894 2HB  LYS A  60      10.442   6.040 -22.448  1.00  1.28           H  
ATOM    895 1HG  LYS A  60       9.856   3.702 -22.267  1.00  1.28           H  
ATOM    896 2HG  LYS A  60      11.050   3.501 -20.978  1.00  1.28           H  
ATOM    897 1HD  LYS A  60       9.853   5.198 -19.610  1.00  1.28           H  
ATOM    898 2HD  LYS A  60       8.636   5.359 -20.886  1.00  1.28           H  
ATOM    899 1HE  LYS A  60       9.281   2.782 -19.410  1.00  1.28           H  
ATOM    900 2HE  LYS A  60       7.915   3.848 -19.037  1.00  1.28           H  
ATOM    901 1HZ  LYS A  60       7.263   2.009 -20.435  1.00  1.28           H  
ATOM    902 2HZ  LYS A  60       7.080   3.428 -21.257  1.00  1.28           H  
ATOM    903 3HZ  LYS A  60       8.359   2.440 -21.592  1.00  1.28           H  
ATOM    904  N   LEU A  61      13.948   6.782 -23.336  1.00  1.39           N  
ATOM    905  CA  LEU A  61      14.550   7.949 -24.004  1.00  1.39           C  
ATOM    906  C   LEU A  61      14.868   7.676 -25.464  1.00  1.39           C  
ATOM    907  O   LEU A  61      15.404   6.629 -25.817  1.00  1.39           O  
ATOM    908  CB  LEU A  61      15.834   8.420 -23.284  1.00  1.39           C  
ATOM    909  CG  LEU A  61      15.641   9.188 -21.959  1.00  1.39           C  
ATOM    910  CD1 LEU A  61      16.979   9.356 -21.235  1.00  1.39           C  
ATOM    911  CD2 LEU A  61      15.061  10.584 -22.309  1.00  1.39           C  
ATOM    912  H   LEU A  61      14.396   6.378 -22.514  1.00  1.39           H  
ATOM    913  HA  LEU A  61      13.844   8.766 -23.983  1.00  1.39           H  
ATOM    914 1HB  LEU A  61      16.439   7.539 -23.063  1.00  1.39           H  
ATOM    915 2HB  LEU A  61      16.396   9.060 -23.962  1.00  1.39           H  
ATOM    916  HG  LEU A  61      14.972   8.645 -21.314  1.00  1.39           H  
ATOM    917 1HD1 LEU A  61      16.839   9.907 -20.316  1.00  1.39           H  
ATOM    918 2HD1 LEU A  61      17.397   8.395 -21.002  1.00  1.39           H  
ATOM    919 3HD1 LEU A  61      17.663   9.888 -21.869  1.00  1.39           H  
ATOM    920 1HD2 LEU A  61      14.905  11.168 -21.417  1.00  1.39           H  
ATOM    921 2HD2 LEU A  61      15.753  11.114 -22.958  1.00  1.39           H  
ATOM    922 3HD2 LEU A  61      14.118  10.465 -22.827  1.00  1.39           H  
ATOM    923  N   GLY A  62      14.559   8.655 -26.316  1.00  1.52           N  
ATOM    924  CA  GLY A  62      14.821   8.548 -27.746  1.00  1.52           C  
ATOM    925  C   GLY A  62      13.527   8.342 -28.529  1.00  1.52           C  
ATOM    926  O   GLY A  62      13.530   8.350 -29.761  1.00  1.52           O  
ATOM    927  H   GLY A  62      14.111   9.490 -25.962  1.00  1.52           H  
ATOM    928 1HA  GLY A  62      15.321   9.454 -28.092  1.00  1.52           H  
ATOM    929 2HA  GLY A  62      15.499   7.716 -27.933  1.00  1.52           H  
ENDMDL

REMARK ID 654360 DOMAINID 647610 MODEL 2 nmb-54k2
MODEL     2
ATOM      1  N   MET A   1      -0.315  -0.524  -0.968  1.00  4.89           N  
ATOM      2  CA  MET A   1       1.146  -0.577  -0.928  1.00  4.89           C  
ATOM      3  C   MET A   1       1.787   0.804  -0.703  1.00  4.89           C  
ATOM      4  O   MET A   1       1.366   1.782  -1.330  1.00  4.89           O  
ATOM      5  CB  MET A   1       1.686  -1.177  -2.225  1.00  4.89           C  
ATOM      6  CG  MET A   1       1.275  -2.610  -2.464  1.00  4.89           C  
ATOM      7  SD  MET A   1       1.890  -3.697  -1.162  1.00  4.89           S  
ATOM      8  CE  MET A   1       3.660  -3.626  -1.487  1.00  4.89           C  
ATOM      9 1H   MET A   1      -0.656  -1.121  -1.710  1.00  4.89           H  
ATOM     10 2H   MET A   1      -0.688  -0.843  -0.085  1.00  4.89           H  
ATOM     11 3H   MET A   1      -0.620   0.425  -1.137  1.00  4.89           H  
ATOM     12  HA  MET A   1       1.404  -1.257  -0.129  1.00  4.89           H  
ATOM     13 1HB  MET A   1       1.341  -0.586  -3.073  1.00  4.89           H  
ATOM     14 2HB  MET A   1       2.778  -1.140  -2.223  1.00  4.89           H  
ATOM     15 1HG  MET A   1       0.188  -2.681  -2.491  1.00  4.89           H  
ATOM     16 2HG  MET A   1       1.667  -2.957  -3.420  1.00  4.89           H  
ATOM     17 1HE  MET A   1       4.190  -4.243  -0.761  1.00  4.89           H  
ATOM     18 2HE  MET A   1       3.859  -3.999  -2.493  1.00  4.89           H  
ATOM     19 3HE  MET A   1       4.010  -2.597  -1.413  1.00  4.89           H  
ATOM     20  N   PRO A   2       2.858   0.907   0.121  1.00  4.34           N  
ATOM     21  CA  PRO A   2       3.646   2.110   0.365  1.00  4.34           C  
ATOM     22  C   PRO A   2       4.120   2.768  -0.923  1.00  4.34           C  
ATOM     23  O   PRO A   2       4.253   3.989  -0.982  1.00  4.34           O  
ATOM     24  CB  PRO A   2       4.834   1.574   1.162  1.00  4.34           C  
ATOM     25  CG  PRO A   2       4.288   0.382   1.894  1.00  4.34           C  
ATOM     26  CD  PRO A   2       3.309  -0.256   0.936  1.00  4.34           C  
ATOM     27  HA  PRO A   2       3.057   2.813   0.969  1.00  4.34           H  
ATOM     28 1HB  PRO A   2       5.668   1.308   0.479  1.00  4.34           H  
ATOM     29 2HB  PRO A   2       5.216   2.350   1.840  1.00  4.34           H  
ATOM     30 1HG  PRO A   2       5.122  -0.292   2.159  1.00  4.34           H  
ATOM     31 2HG  PRO A   2       3.821   0.696   2.839  1.00  4.34           H  
ATOM     32 1HD  PRO A   2       3.810  -1.012   0.321  1.00  4.34           H  
ATOM     33 2HD  PRO A   2       2.502  -0.666   1.558  1.00  4.34           H  
ATOM     34  N   HIS A   3       4.315   1.979  -1.985  1.00  3.73           N  
ATOM     35  CA  HIS A   3       4.764   2.554  -3.242  1.00  3.73           C  
ATOM     36  C   HIS A   3       3.683   3.444  -3.829  1.00  3.73           C  
ATOM     37  O   HIS A   3       3.973   4.500  -4.389  1.00  3.73           O  
ATOM     38  CB  HIS A   3       5.085   1.475  -4.271  1.00  3.73           C  
ATOM     39  CG  HIS A   3       6.292   0.679  -3.958  1.00  3.73           C  
ATOM     40  ND1 HIS A   3       6.275  -0.371  -3.069  1.00  3.73           N  
ATOM     41  CD2 HIS A   3       7.565   0.772  -4.412  1.00  3.73           C  
ATOM     42  CE1 HIS A   3       7.489  -0.889  -2.980  1.00  3.73           C  
ATOM     43  NE2 HIS A   3       8.288  -0.215  -3.791  1.00  3.73           N  
ATOM     44  H   HIS A   3       4.198   0.982  -1.913  1.00  3.73           H  
ATOM     45  HA  HIS A   3       5.662   3.148  -3.078  1.00  3.73           H  
ATOM     46 1HB  HIS A   3       4.235   0.794  -4.356  1.00  3.73           H  
ATOM     47 2HB  HIS A   3       5.226   1.941  -5.247  1.00  3.73           H  
ATOM     48  HD2 HIS A   3       7.946   1.498  -5.136  1.00  3.73           H  
ATOM     49  HE1 HIS A   3       7.781  -1.725  -2.345  1.00  3.73           H  
ATOM     50  HE2 HIS A   3       9.273  -0.388  -3.931  1.00  3.73           H  
ATOM     51  N   GLU A   4       2.429   3.030  -3.708  1.00  3.14           N  
ATOM     52  CA  GLU A   4       1.379   3.830  -4.293  1.00  3.14           C  
ATOM     53  C   GLU A   4       1.157   5.024  -3.391  1.00  3.14           C  
ATOM     54  O   GLU A   4       0.875   6.130  -3.852  1.00  3.14           O  
ATOM     55  CB  GLU A   4       0.107   3.013  -4.479  1.00  3.14           C  
ATOM     56  CG  GLU A   4       0.256   1.852  -5.494  1.00  3.14           C  
ATOM     57  CD  GLU A   4       0.610   2.302  -6.917  1.00  3.14           C  
ATOM     58  OE1 GLU A   4      -0.061   3.156  -7.441  1.00  3.14           O  
ATOM     59  OE2 GLU A   4       1.564   1.773  -7.472  1.00  3.14           O  
ATOM     60  H   GLU A   4       2.200   2.200  -3.174  1.00  3.14           H  
ATOM     61  HA  GLU A   4       1.706   4.188  -5.265  1.00  3.14           H  
ATOM     62 1HB  GLU A   4      -0.195   2.587  -3.521  1.00  3.14           H  
ATOM     63 2HB  GLU A   4      -0.698   3.663  -4.821  1.00  3.14           H  
ATOM     64 1HG  GLU A   4       1.047   1.190  -5.136  1.00  3.14           H  
ATOM     65 2HG  GLU A   4      -0.670   1.281  -5.516  1.00  3.14           H  
ATOM     66  N   ALA A   5       1.311   4.818  -2.082  1.00  2.61           N  
ATOM     67  CA  ALA A   5       1.094   5.923  -1.167  1.00  2.61           C  
ATOM     68  C   ALA A   5       2.052   7.068  -1.470  1.00  2.61           C  
ATOM     69  O   ALA A   5       1.640   8.232  -1.536  1.00  2.61           O  
ATOM     70  CB  ALA A   5       1.288   5.460   0.261  1.00  2.61           C  
ATOM     71  H   ALA A   5       1.541   3.883  -1.739  1.00  2.61           H  
ATOM     72  HA  ALA A   5       0.074   6.284  -1.301  1.00  2.61           H  
ATOM     73 1HB  ALA A   5       1.106   6.288   0.942  1.00  2.61           H  
ATOM     74 2HB  ALA A   5       0.594   4.648   0.476  1.00  2.61           H  
ATOM     75 3HB  ALA A   5       2.307   5.107   0.387  1.00  2.61           H  
ATOM     76  N   ILE A   6       3.326   6.729  -1.697  1.00  2.18           N  
ATOM     77  CA  ILE A   6       4.306   7.744  -2.035  1.00  2.18           C  
ATOM     78  C   ILE A   6       4.083   8.340  -3.423  1.00  2.18           C  
ATOM     79  O   ILE A   6       4.311   9.533  -3.613  1.00  2.18           O  
ATOM     80  CB  ILE A   6       5.743   7.243  -1.853  1.00  2.18           C  
ATOM     81  CG1 ILE A   6       6.681   8.437  -1.949  1.00  2.18           C  
ATOM     82  CG2 ILE A   6       6.072   6.140  -2.791  1.00  2.18           C  
ATOM     83  CD1 ILE A   6       6.502   9.420  -0.836  1.00  2.18           C  
ATOM     84  H   ILE A   6       3.616   5.753  -1.611  1.00  2.18           H  
ATOM     85  HA  ILE A   6       4.189   8.556  -1.320  1.00  2.18           H  
ATOM     86  HB  ILE A   6       5.843   6.853  -0.841  1.00  2.18           H  
ATOM     87 1HG1 ILE A   6       7.692   8.093  -1.946  1.00  2.18           H  
ATOM     88 2HG1 ILE A   6       6.491   8.962  -2.876  1.00  2.18           H  
ATOM     89 1HG2 ILE A   6       7.075   5.782  -2.598  1.00  2.18           H  
ATOM     90 2HG2 ILE A   6       5.386   5.366  -2.606  1.00  2.18           H  
ATOM     91 3HG2 ILE A   6       5.987   6.448  -3.814  1.00  2.18           H  
ATOM     92 1HD1 ILE A   6       7.185  10.253  -0.963  1.00  2.18           H  
ATOM     93 2HD1 ILE A   6       5.489   9.792  -0.833  1.00  2.18           H  
ATOM     94 3HD1 ILE A   6       6.704   8.935   0.117  1.00  2.18           H  
ATOM     95  N   LYS A   7       3.588   7.553  -4.391  1.00  1.85           N  
ATOM     96  CA  LYS A   7       3.286   8.144  -5.691  1.00  1.85           C  
ATOM     97  C   LYS A   7       2.191   9.193  -5.530  1.00  1.85           C  
ATOM     98  O   LYS A   7       2.264  10.273  -6.118  1.00  1.85           O  
ATOM     99  CB  LYS A   7       2.823   7.091  -6.694  1.00  1.85           C  
ATOM    100  CG  LYS A   7       3.887   6.128  -7.216  1.00  1.85           C  
ATOM    101  CD  LYS A   7       3.214   5.086  -8.110  1.00  1.85           C  
ATOM    102  CE  LYS A   7       4.161   4.014  -8.603  1.00  1.85           C  
ATOM    103  NZ  LYS A   7       3.420   2.961  -9.370  1.00  1.85           N  
ATOM    104  H   LYS A   7       3.447   6.553  -4.236  1.00  1.85           H  
ATOM    105  HA  LYS A   7       4.182   8.632  -6.072  1.00  1.85           H  
ATOM    106 1HB  LYS A   7       2.042   6.485  -6.232  1.00  1.85           H  
ATOM    107 2HB  LYS A   7       2.376   7.587  -7.552  1.00  1.85           H  
ATOM    108 1HG  LYS A   7       4.617   6.680  -7.809  1.00  1.85           H  
ATOM    109 2HG  LYS A   7       4.405   5.647  -6.407  1.00  1.85           H  
ATOM    110 1HD  LYS A   7       2.413   4.601  -7.551  1.00  1.85           H  
ATOM    111 2HD  LYS A   7       2.772   5.582  -8.972  1.00  1.85           H  
ATOM    112 1HE  LYS A   7       4.914   4.461  -9.248  1.00  1.85           H  
ATOM    113 2HE  LYS A   7       4.654   3.547  -7.747  1.00  1.85           H  
ATOM    114 1HZ  LYS A   7       4.060   2.252  -9.684  1.00  1.85           H  
ATOM    115 2HZ  LYS A   7       2.706   2.531  -8.741  1.00  1.85           H  
ATOM    116 3HZ  LYS A   7       2.960   3.375 -10.164  1.00  1.85           H  
ATOM    117  N   VAL A   8       1.194   8.913  -4.689  1.00  1.60           N  
ATOM    118  CA  VAL A   8       0.136   9.890  -4.490  1.00  1.60           C  
ATOM    119  C   VAL A   8       0.701  11.149  -3.861  1.00  1.60           C  
ATOM    120  O   VAL A   8       0.421  12.253  -4.333  1.00  1.60           O  
ATOM    121  CB  VAL A   8      -0.998   9.331  -3.619  1.00  1.60           C  
ATOM    122  CG1 VAL A   8      -1.972  10.458  -3.266  1.00  1.60           C  
ATOM    123  CG2 VAL A   8      -1.726   8.228  -4.383  1.00  1.60           C  
ATOM    124  H   VAL A   8       1.157   8.007  -4.217  1.00  1.60           H  
ATOM    125  HA  VAL A   8      -0.281  10.147  -5.463  1.00  1.60           H  
ATOM    126  HB  VAL A   8      -0.583   8.931  -2.693  1.00  1.60           H  
ATOM    127 1HG1 VAL A   8      -2.773  10.065  -2.644  1.00  1.60           H  
ATOM    128 2HG1 VAL A   8      -1.440  11.240  -2.721  1.00  1.60           H  
ATOM    129 3HG1 VAL A   8      -2.393  10.877  -4.181  1.00  1.60           H  
ATOM    130 1HG2 VAL A   8      -2.528   7.827  -3.767  1.00  1.60           H  
ATOM    131 2HG2 VAL A   8      -2.140   8.638  -5.302  1.00  1.60           H  
ATOM    132 3HG2 VAL A   8      -1.029   7.435  -4.628  1.00  1.60           H  
ATOM    133  N   GLU A   9       1.527  11.001  -2.820  1.00  1.42           N  
ATOM    134  CA  GLU A   9       2.128  12.180  -2.210  1.00  1.42           C  
ATOM    135  C   GLU A   9       2.931  12.962  -3.234  1.00  1.42           C  
ATOM    136  O   GLU A   9       2.847  14.188  -3.299  1.00  1.42           O  
ATOM    137  CB  GLU A   9       3.045  11.810  -1.047  1.00  1.42           C  
ATOM    138  CG  GLU A   9       3.715  13.026  -0.370  1.00  1.42           C  
ATOM    139  CD  GLU A   9       4.572  12.680   0.840  1.00  1.42           C  
ATOM    140  OE1 GLU A   9       4.609  11.537   1.225  1.00  1.42           O  
ATOM    141  OE2 GLU A   9       5.189  13.574   1.371  1.00  1.42           O  
ATOM    142  H   GLU A   9       1.721  10.067  -2.451  1.00  1.42           H  
ATOM    143  HA  GLU A   9       1.329  12.822  -1.838  1.00  1.42           H  
ATOM    144 1HB  GLU A   9       2.488  11.247  -0.298  1.00  1.42           H  
ATOM    145 2HB  GLU A   9       3.827  11.168  -1.423  1.00  1.42           H  
ATOM    146 1HG  GLU A   9       4.347  13.520  -1.111  1.00  1.42           H  
ATOM    147 2HG  GLU A   9       2.940  13.731  -0.073  1.00  1.42           H  
ATOM    148  N   ALA A  10       3.695  12.253  -4.061  1.00  1.27           N  
ATOM    149  CA  ALA A  10       4.524  12.902  -5.051  1.00  1.27           C  
ATOM    150  C   ALA A  10       3.708  13.750  -5.990  1.00  1.27           C  
ATOM    151  O   ALA A  10       4.090  14.880  -6.313  1.00  1.27           O  
ATOM    152  CB  ALA A  10       5.253  11.856  -5.850  1.00  1.27           C  
ATOM    153  H   ALA A  10       3.733  11.240  -3.972  1.00  1.27           H  
ATOM    154  HA  ALA A  10       5.220  13.549  -4.527  1.00  1.27           H  
ATOM    155 1HB  ALA A  10       5.878  12.342  -6.551  1.00  1.27           H  
ATOM    156 2HB  ALA A  10       5.843  11.247  -5.192  1.00  1.27           H  
ATOM    157 3HB  ALA A  10       4.544  11.229  -6.371  1.00  1.27           H  
ATOM    158  N   VAL A  11       2.555  13.224  -6.389  1.00  1.17           N  
ATOM    159  CA  VAL A  11       1.663  13.936  -7.270  1.00  1.17           C  
ATOM    160  C   VAL A  11       1.045  15.131  -6.561  1.00  1.17           C  
ATOM    161  O   VAL A  11       0.942  16.201  -7.148  1.00  1.17           O  
ATOM    162  CB  VAL A  11       0.597  13.008  -7.858  1.00  1.17           C  
ATOM    163  CG1 VAL A  11      -0.415  13.822  -8.627  1.00  1.17           C  
ATOM    164  CG2 VAL A  11       1.282  12.013  -8.802  1.00  1.17           C  
ATOM    165  H   VAL A  11       2.309  12.277  -6.091  1.00  1.17           H  
ATOM    166  HA  VAL A  11       2.250  14.302  -8.110  1.00  1.17           H  
ATOM    167  HB  VAL A  11       0.084  12.478  -7.048  1.00  1.17           H  
ATOM    168 1HG1 VAL A  11      -1.173  13.163  -9.046  1.00  1.17           H  
ATOM    169 2HG1 VAL A  11      -0.874  14.519  -7.951  1.00  1.17           H  
ATOM    170 3HG1 VAL A  11       0.086  14.363  -9.430  1.00  1.17           H  
ATOM    171 1HG2 VAL A  11       0.536  11.345  -9.228  1.00  1.17           H  
ATOM    172 2HG2 VAL A  11       1.785  12.559  -9.601  1.00  1.17           H  
ATOM    173 3HG2 VAL A  11       2.013  11.433  -8.251  1.00  1.17           H  
ATOM    174  N   GLU A  12       0.626  14.981  -5.304  1.00  1.09           N  
ATOM    175  CA  GLU A  12       0.042  16.134  -4.620  1.00  1.09           C  
ATOM    176  C   GLU A  12       1.072  17.264  -4.439  1.00  1.09           C  
ATOM    177  O   GLU A  12       0.758  18.444  -4.634  1.00  1.09           O  
ATOM    178  CB  GLU A  12      -0.517  15.720  -3.254  1.00  1.09           C  
ATOM    179  CG  GLU A  12      -1.788  14.821  -3.285  1.00  1.09           C  
ATOM    180  CD  GLU A  12      -3.030  15.515  -3.831  1.00  1.09           C  
ATOM    181  OE1 GLU A  12      -3.348  16.579  -3.365  1.00  1.09           O  
ATOM    182  OE2 GLU A  12      -3.665  14.975  -4.720  1.00  1.09           O  
ATOM    183  H   GLU A  12       0.708  14.076  -4.838  1.00  1.09           H  
ATOM    184  HA  GLU A  12      -0.773  16.516  -5.227  1.00  1.09           H  
ATOM    185 1HB  GLU A  12       0.254  15.169  -2.710  1.00  1.09           H  
ATOM    186 2HB  GLU A  12      -0.750  16.611  -2.673  1.00  1.09           H  
ATOM    187 1HG  GLU A  12      -1.575  13.950  -3.907  1.00  1.09           H  
ATOM    188 2HG  GLU A  12      -1.989  14.464  -2.276  1.00  1.09           H  
ATOM    189  N   VAL A  13       2.329  16.916  -4.145  1.00  1.05           N  
ATOM    190  CA  VAL A  13       3.349  17.951  -3.984  1.00  1.05           C  
ATOM    191  C   VAL A  13       3.570  18.628  -5.330  1.00  1.05           C  
ATOM    192  O   VAL A  13       3.623  19.862  -5.433  1.00  1.05           O  
ATOM    193  CB  VAL A  13       4.676  17.369  -3.476  1.00  1.05           C  
ATOM    194  CG1 VAL A  13       5.736  18.457  -3.485  1.00  1.05           C  
ATOM    195  CG2 VAL A  13       4.509  16.811  -2.070  1.00  1.05           C  
ATOM    196  H   VAL A  13       2.559  15.932  -3.992  1.00  1.05           H  
ATOM    197  HA  VAL A  13       2.990  18.691  -3.269  1.00  1.05           H  
ATOM    198  HB  VAL A  13       4.996  16.571  -4.153  1.00  1.05           H  
ATOM    199 1HG1 VAL A  13       6.687  18.048  -3.144  1.00  1.05           H  
ATOM    200 2HG1 VAL A  13       5.846  18.845  -4.496  1.00  1.05           H  
ATOM    201 3HG1 VAL A  13       5.430  19.264  -2.822  1.00  1.05           H  
ATOM    202 1HG2 VAL A  13       5.456  16.395  -1.729  1.00  1.05           H  
ATOM    203 2HG2 VAL A  13       4.198  17.608  -1.398  1.00  1.05           H  
ATOM    204 3HG2 VAL A  13       3.759  16.035  -2.069  1.00  1.05           H  
ATOM    205  N   LEU A  14       3.658  17.805  -6.372  1.00  1.02           N  
ATOM    206  CA  LEU A  14       3.816  18.281  -7.723  1.00  1.02           C  
ATOM    207  C   LEU A  14       2.700  19.201  -8.158  1.00  1.02           C  
ATOM    208  O   LEU A  14       2.968  20.265  -8.713  1.00  1.02           O  
ATOM    209  CB  LEU A  14       3.886  17.115  -8.681  1.00  1.02           C  
ATOM    210  CG  LEU A  14       3.873  17.506 -10.072  1.00  1.02           C  
ATOM    211  CD1 LEU A  14       5.065  18.374 -10.310  1.00  1.02           C  
ATOM    212  CD2 LEU A  14       3.824  16.237 -10.931  1.00  1.02           C  
ATOM    213  H   LEU A  14       3.627  16.796  -6.227  1.00  1.02           H  
ATOM    214  HA  LEU A  14       4.753  18.832  -7.778  1.00  1.02           H  
ATOM    215 1HB  LEU A  14       4.793  16.549  -8.485  1.00  1.02           H  
ATOM    216 2HB  LEU A  14       3.039  16.473  -8.511  1.00  1.02           H  
ATOM    217  HG  LEU A  14       2.982  18.102 -10.276  1.00  1.02           H  
ATOM    218 1HD1 LEU A  14       5.056  18.712 -11.327  1.00  1.02           H  
ATOM    219 2HD1 LEU A  14       5.018  19.240  -9.651  1.00  1.02           H  
ATOM    220 3HD1 LEU A  14       5.975  17.813 -10.102  1.00  1.02           H  
ATOM    221 1HD2 LEU A  14       3.788  16.487 -11.957  1.00  1.02           H  
ATOM    222 2HD2 LEU A  14       4.704  15.636 -10.738  1.00  1.02           H  
ATOM    223 3HD2 LEU A  14       2.931  15.667 -10.677  1.00  1.02           H  
ATOM    224  N   LYS A  15       1.451  18.811  -7.927  1.00  1.00           N  
ATOM    225  CA  LYS A  15       0.351  19.647  -8.351  1.00  1.00           C  
ATOM    226  C   LYS A  15       0.440  21.016  -7.714  1.00  1.00           C  
ATOM    227  O   LYS A  15       0.187  22.014  -8.384  1.00  1.00           O  
ATOM    228  CB  LYS A  15      -1.004  19.015  -8.023  1.00  1.00           C  
ATOM    229  CG  LYS A  15      -1.405  17.834  -8.901  1.00  1.00           C  
ATOM    230  CD  LYS A  15      -2.857  17.441  -8.644  1.00  1.00           C  
ATOM    231  CE  LYS A  15      -3.017  16.826  -7.271  1.00  1.00           C  
ATOM    232  NZ  LYS A  15      -4.399  16.330  -7.021  1.00  1.00           N  
ATOM    233  H   LYS A  15       1.269  17.923  -7.471  1.00  1.00           H  
ATOM    234  HA  LYS A  15       0.416  19.774  -9.431  1.00  1.00           H  
ATOM    235 1HB  LYS A  15      -0.982  18.659  -6.986  1.00  1.00           H  
ATOM    236 2HB  LYS A  15      -1.784  19.770  -8.090  1.00  1.00           H  
ATOM    237 1HG  LYS A  15      -1.289  18.112  -9.945  1.00  1.00           H  
ATOM    238 2HG  LYS A  15      -0.763  16.989  -8.700  1.00  1.00           H  
ATOM    239 1HD  LYS A  15      -3.495  18.321  -8.717  1.00  1.00           H  
ATOM    240 2HD  LYS A  15      -3.175  16.715  -9.390  1.00  1.00           H  
ATOM    241 1HE  LYS A  15      -2.338  15.999  -7.178  1.00  1.00           H  
ATOM    242 2HE  LYS A  15      -2.767  17.566  -6.511  1.00  1.00           H  
ATOM    243 1HZ  LYS A  15      -4.390  15.917  -6.079  1.00  1.00           H  
ATOM    244 2HZ  LYS A  15      -5.062  17.084  -7.066  1.00  1.00           H  
ATOM    245 3HZ  LYS A  15      -4.641  15.623  -7.692  1.00  1.00           H  
ATOM    246  N   GLU A  16       0.853  21.110  -6.450  1.00  1.01           N  
ATOM    247  CA  GLU A  16       0.957  22.447  -5.882  1.00  1.01           C  
ATOM    248  C   GLU A  16       2.074  23.247  -6.586  1.00  1.01           C  
ATOM    249  O   GLU A  16       1.906  24.430  -6.909  1.00  1.01           O  
ATOM    250  CB  GLU A  16       1.232  22.360  -4.376  1.00  1.01           C  
ATOM    251  CG  GLU A  16       0.066  21.803  -3.518  1.00  1.01           C  
ATOM    252  CD  GLU A  16      -1.195  22.653  -3.533  1.00  1.01           C  
ATOM    253  OE1 GLU A  16      -1.107  23.832  -3.298  1.00  1.01           O  
ATOM    254  OE2 GLU A  16      -2.260  22.108  -3.779  1.00  1.01           O  
ATOM    255  H   GLU A  16       1.056  20.273  -5.894  1.00  1.01           H  
ATOM    256  HA  GLU A  16       0.016  22.966  -6.037  1.00  1.01           H  
ATOM    257 1HB  GLU A  16       2.097  21.714  -4.208  1.00  1.01           H  
ATOM    258 2HB  GLU A  16       1.485  23.348  -3.996  1.00  1.01           H  
ATOM    259 1HG  GLU A  16      -0.184  20.809  -3.890  1.00  1.01           H  
ATOM    260 2HG  GLU A  16       0.411  21.694  -2.491  1.00  1.01           H  
ATOM    261  N   ALA A  17       3.195  22.579  -6.898  1.00  1.03           N  
ATOM    262  CA  ALA A  17       4.305  23.243  -7.589  1.00  1.03           C  
ATOM    263  C   ALA A  17       3.878  23.749  -8.973  1.00  1.03           C  
ATOM    264  O   ALA A  17       4.281  24.838  -9.412  1.00  1.03           O  
ATOM    265  CB  ALA A  17       5.473  22.288  -7.715  1.00  1.03           C  
ATOM    266  H   ALA A  17       3.288  21.600  -6.613  1.00  1.03           H  
ATOM    267  HA  ALA A  17       4.609  24.102  -6.992  1.00  1.03           H  
ATOM    268 1HB  ALA A  17       6.297  22.801  -8.196  1.00  1.03           H  
ATOM    269 2HB  ALA A  17       5.782  21.951  -6.725  1.00  1.03           H  
ATOM    270 3HB  ALA A  17       5.179  21.432  -8.305  1.00  1.03           H  
ATOM    271  N   VAL A  18       3.035  22.961  -9.644  1.00  1.06           N  
ATOM    272  CA  VAL A  18       2.532  23.307 -10.964  1.00  1.06           C  
ATOM    273  C   VAL A  18       1.468  24.392 -10.916  1.00  1.06           C  
ATOM    274  O   VAL A  18       1.508  25.326 -11.708  1.00  1.06           O  
ATOM    275  CB  VAL A  18       1.964  22.099 -11.695  1.00  1.06           C  
ATOM    276  CG1 VAL A  18       1.313  22.590 -12.987  1.00  1.06           C  
ATOM    277  CG2 VAL A  18       3.097  21.088 -11.982  1.00  1.06           C  
ATOM    278  H   VAL A  18       2.763  22.070  -9.224  1.00  1.06           H  
ATOM    279  HA  VAL A  18       3.371  23.677 -11.550  1.00  1.06           H  
ATOM    280  HB  VAL A  18       1.195  21.628 -11.078  1.00  1.06           H  
ATOM    281 1HG1 VAL A  18       0.885  21.787 -13.517  1.00  1.06           H  
ATOM    282 2HG1 VAL A  18       0.529  23.306 -12.746  1.00  1.06           H  
ATOM    283 3HG1 VAL A  18       2.048  23.069 -13.607  1.00  1.06           H  
ATOM    284 1HG2 VAL A  18       2.705  20.226 -12.497  1.00  1.06           H  
ATOM    285 2HG2 VAL A  18       3.850  21.558 -12.591  1.00  1.06           H  
ATOM    286 3HG2 VAL A  18       3.538  20.777 -11.050  1.00  1.06           H  
ATOM    287  N   LYS A  19       0.519  24.307  -9.979  1.00  1.09           N  
ATOM    288  CA  LYS A  19      -0.529  25.328  -9.864  1.00  1.09           C  
ATOM    289  C   LYS A  19       0.080  26.693  -9.582  1.00  1.09           C  
ATOM    290  O   LYS A  19      -0.430  27.720 -10.027  1.00  1.09           O  
ATOM    291  CB  LYS A  19      -1.545  24.980  -8.775  1.00  1.09           C  
ATOM    292  CG  LYS A  19      -2.494  23.832  -9.115  1.00  1.09           C  
ATOM    293  CD  LYS A  19      -3.583  23.721  -8.066  1.00  1.09           C  
ATOM    294  CE  LYS A  19      -3.008  23.229  -6.758  1.00  1.09           C  
ATOM    295  NZ  LYS A  19      -4.041  23.114  -5.685  1.00  1.09           N  
ATOM    296  H   LYS A  19       0.512  23.517  -9.341  1.00  1.09           H  
ATOM    297  HA  LYS A  19      -1.056  25.389 -10.816  1.00  1.09           H  
ATOM    298 1HB  LYS A  19      -1.004  24.698  -7.864  1.00  1.09           H  
ATOM    299 2HB  LYS A  19      -2.143  25.858  -8.541  1.00  1.09           H  
ATOM    300 1HG  LYS A  19      -2.952  24.017 -10.086  1.00  1.09           H  
ATOM    301 2HG  LYS A  19      -1.950  22.898  -9.168  1.00  1.09           H  
ATOM    302 1HD  LYS A  19      -4.042  24.696  -7.910  1.00  1.09           H  
ATOM    303 2HD  LYS A  19      -4.348  23.024  -8.403  1.00  1.09           H  
ATOM    304 1HE  LYS A  19      -2.552  22.249  -6.916  1.00  1.09           H  
ATOM    305 2HE  LYS A  19      -2.236  23.923  -6.425  1.00  1.09           H  
ATOM    306 1HZ  LYS A  19      -3.553  22.775  -4.845  1.00  1.09           H  
ATOM    307 2HZ  LYS A  19      -4.453  24.011  -5.501  1.00  1.09           H  
ATOM    308 3HZ  LYS A  19      -4.754  22.460  -5.951  1.00  1.09           H  
ATOM    309  N   ALA A  20       1.214  26.692  -8.884  1.00  1.12           N  
ATOM    310  CA  ALA A  20       1.952  27.901  -8.569  1.00  1.12           C  
ATOM    311  C   ALA A  20       2.780  28.379  -9.768  1.00  1.12           C  
ATOM    312  O   ALA A  20       3.449  29.410  -9.687  1.00  1.12           O  
ATOM    313  CB  ALA A  20       2.878  27.645  -7.392  1.00  1.12           C  
ATOM    314  H   ALA A  20       1.561  25.810  -8.502  1.00  1.12           H  
ATOM    315  HA  ALA A  20       1.237  28.681  -8.314  1.00  1.12           H  
ATOM    316 1HB  ALA A  20       3.418  28.556  -7.146  1.00  1.12           H  
ATOM    317 2HB  ALA A  20       2.291  27.322  -6.532  1.00  1.12           H  
ATOM    318 3HB  ALA A  20       3.587  26.860  -7.662  1.00  1.12           H  
ATOM    319  N   ASN A  21       2.763  27.608 -10.866  1.00  1.12           N  
ATOM    320  CA  ASN A  21       3.526  27.879 -12.073  1.00  1.12           C  
ATOM    321  C   ASN A  21       4.988  28.065 -11.746  1.00  1.12           C  
ATOM    322  O   ASN A  21       5.630  28.991 -12.246  1.00  1.12           O  
ATOM    323  CB  ASN A  21       2.975  29.084 -12.808  1.00  1.12           C  
ATOM    324  CG  ASN A  21       1.582  28.867 -13.344  1.00  1.12           C  
ATOM    325  OD1 ASN A  21       1.287  27.838 -13.964  1.00  1.12           O  
ATOM    326  ND2 ASN A  21       0.717  29.827 -13.118  1.00  1.12           N  
ATOM    327  H   ASN A  21       2.179  26.786 -10.886  1.00  1.12           H  
ATOM    328  HA  ASN A  21       3.446  27.008 -12.726  1.00  1.12           H  
ATOM    329 1HB  ASN A  21       2.964  29.948 -12.146  1.00  1.12           H  
ATOM    330 2HB  ASN A  21       3.633  29.325 -13.640  1.00  1.12           H  
ATOM    331 1HD2 ASN A  21      -0.223  29.739 -13.448  1.00  1.12           H  
ATOM    332 2HD2 ASN A  21       0.996  30.643 -12.612  1.00  1.12           H  
ATOM    333  N   ASP A  22       5.532  27.179 -10.911  1.00  1.11           N  
ATOM    334  CA  ASP A  22       6.908  27.326 -10.485  1.00  1.11           C  
ATOM    335  C   ASP A  22       7.821  26.126 -10.778  1.00  1.11           C  
ATOM    336  O   ASP A  22       8.018  25.267  -9.915  1.00  1.11           O  
ATOM    337  CB  ASP A  22       6.821  27.637  -8.986  1.00  1.11           C  
ATOM    338  CG  ASP A  22       8.102  27.874  -8.273  1.00  1.11           C  
ATOM    339  OD1 ASP A  22       9.112  27.373  -8.691  1.00  1.11           O  
ATOM    340  OD2 ASP A  22       8.084  28.576  -7.264  1.00  1.11           O  
ATOM    341  H   ASP A  22       4.969  26.414 -10.528  1.00  1.11           H  
ATOM    342  HA  ASP A  22       7.319  28.207 -10.973  1.00  1.11           H  
ATOM    343 1HB  ASP A  22       6.188  28.520  -8.855  1.00  1.11           H  
ATOM    344 2HB  ASP A  22       6.303  26.809  -8.493  1.00  1.11           H  
ATOM    345  N   PRO A  23       8.419  26.051 -11.992  1.00  1.08           N  
ATOM    346  CA  PRO A  23       9.329  25.015 -12.428  1.00  1.08           C  
ATOM    347  C   PRO A  23      10.410  24.712 -11.372  1.00  1.08           C  
ATOM    348  O   PRO A  23      10.607  23.540 -11.086  1.00  1.08           O  
ATOM    349  CB  PRO A  23       9.847  25.543 -13.775  1.00  1.08           C  
ATOM    350  CG  PRO A  23       8.682  26.334 -14.296  1.00  1.08           C  
ATOM    351  CD  PRO A  23       8.125  27.041 -13.064  1.00  1.08           C  
ATOM    352  HA  PRO A  23       8.733  24.112 -12.612  1.00  1.08           H  
ATOM    353 1HB  PRO A  23      10.785  26.055 -13.726  1.00  1.08           H  
ATOM    354 2HB  PRO A  23      10.036  24.677 -14.427  1.00  1.08           H  
ATOM    355 1HG  PRO A  23       9.015  27.039 -15.072  1.00  1.08           H  
ATOM    356 2HG  PRO A  23       7.949  25.672 -14.768  1.00  1.08           H  
ATOM    357 1HD  PRO A  23       8.631  28.000 -12.884  1.00  1.08           H  
ATOM    358 2HD  PRO A  23       7.061  27.155 -13.213  1.00  1.08           H  
ATOM    359  N   PRO A  24      11.174  25.686 -10.796  1.00  1.04           N  
ATOM    360  CA  PRO A  24      12.164  25.393  -9.771  1.00  1.04           C  
ATOM    361  C   PRO A  24      11.597  24.548  -8.629  1.00  1.04           C  
ATOM    362  O   PRO A  24      12.249  23.600  -8.194  1.00  1.04           O  
ATOM    363  CB  PRO A  24      12.552  26.788  -9.280  1.00  1.04           C  
ATOM    364  CG  PRO A  24      12.367  27.672 -10.491  1.00  1.04           C  
ATOM    365  CD  PRO A  24      11.107  27.146 -11.147  1.00  1.04           C  
ATOM    366  HA  PRO A  24      13.022  24.885 -10.236  1.00  1.04           H  
ATOM    367 1HB  PRO A  24      11.890  27.081  -8.443  1.00  1.04           H  
ATOM    368 2HB  PRO A  24      13.580  26.779  -8.894  1.00  1.04           H  
ATOM    369 1HG  PRO A  24      12.271  28.723 -10.180  1.00  1.04           H  
ATOM    370 2HG  PRO A  24      13.245  27.608 -11.147  1.00  1.04           H  
ATOM    371 1HD  PRO A  24      10.243  27.628 -10.700  1.00  1.04           H  
ATOM    372 2HD  PRO A  24      11.187  27.359 -12.183  1.00  1.04           H  
ATOM    373  N   LYS A  25      10.337  24.794  -8.216  1.00  1.02           N  
ATOM    374  CA  LYS A  25       9.772  23.962  -7.151  1.00  1.02           C  
ATOM    375  C   LYS A  25       9.428  22.595  -7.696  1.00  1.02           C  
ATOM    376  O   LYS A  25       9.485  21.592  -6.977  1.00  1.02           O  
ATOM    377  CB  LYS A  25       8.561  24.600  -6.488  1.00  1.02           C  
ATOM    378  CG  LYS A  25       8.893  25.783  -5.608  1.00  1.02           C  
ATOM    379  CD  LYS A  25       7.642  26.352  -4.945  1.00  1.02           C  
ATOM    380  CE  LYS A  25       7.991  27.538  -4.068  1.00  1.02           C  
ATOM    381  NZ  LYS A  25       8.553  28.653  -4.883  1.00  1.02           N  
ATOM    382  H   LYS A  25       9.793  25.594  -8.580  1.00  1.02           H  
ATOM    383  HA  LYS A  25      10.531  23.836  -6.380  1.00  1.02           H  
ATOM    384 1HB  LYS A  25       7.870  24.943  -7.263  1.00  1.02           H  
ATOM    385 2HB  LYS A  25       8.041  23.860  -5.886  1.00  1.02           H  
ATOM    386 1HG  LYS A  25       9.593  25.466  -4.833  1.00  1.02           H  
ATOM    387 2HG  LYS A  25       9.378  26.554  -6.199  1.00  1.02           H  
ATOM    388 1HD  LYS A  25       6.944  26.682  -5.717  1.00  1.02           H  
ATOM    389 2HD  LYS A  25       7.161  25.585  -4.343  1.00  1.02           H  
ATOM    390 1HE  LYS A  25       7.094  27.885  -3.560  1.00  1.02           H  
ATOM    391 2HE  LYS A  25       8.728  27.236  -3.324  1.00  1.02           H  
ATOM    392 1HZ  LYS A  25       8.781  29.438  -4.312  1.00  1.02           H  
ATOM    393 2HZ  LYS A  25       9.380  28.337  -5.372  1.00  1.02           H  
ATOM    394 3HZ  LYS A  25       7.873  28.939  -5.604  1.00  1.02           H  
ATOM    395  N   VAL A  26       9.088  22.533  -8.974  1.00  1.01           N  
ATOM    396  CA  VAL A  26       8.837  21.246  -9.592  1.00  1.01           C  
ATOM    397  C   VAL A  26      10.123  20.425  -9.596  1.00  1.01           C  
ATOM    398  O   VAL A  26      10.118  19.238  -9.261  1.00  1.01           O  
ATOM    399  CB  VAL A  26       8.308  21.399 -11.019  1.00  1.01           C  
ATOM    400  CG1 VAL A  26       8.289  20.118 -11.650  1.00  1.01           C  
ATOM    401  CG2 VAL A  26       6.906  21.990 -10.981  1.00  1.01           C  
ATOM    402  H   VAL A  26       9.011  23.401  -9.514  1.00  1.01           H  
ATOM    403  HA  VAL A  26       8.084  20.719  -9.005  1.00  1.01           H  
ATOM    404  HB  VAL A  26       8.953  22.013 -11.590  1.00  1.01           H  
ATOM    405 1HG1 VAL A  26       7.929  20.255 -12.661  1.00  1.01           H  
ATOM    406 2HG1 VAL A  26       9.299  19.703 -11.674  1.00  1.01           H  
ATOM    407 3HG1 VAL A  26       7.640  19.460 -11.091  1.00  1.01           H  
ATOM    408 1HG2 VAL A  26       6.525  22.075 -11.972  1.00  1.01           H  
ATOM    409 2HG2 VAL A  26       6.258  21.337 -10.415  1.00  1.01           H  
ATOM    410 3HG2 VAL A  26       6.932  22.977 -10.515  1.00  1.01           H  
ATOM    411  N   GLU A  27      11.239  21.058  -9.961  1.00  1.02           N  
ATOM    412  CA  GLU A  27      12.509  20.348  -9.973  1.00  1.02           C  
ATOM    413  C   GLU A  27      12.875  19.903  -8.558  1.00  1.02           C  
ATOM    414  O   GLU A  27      13.289  18.757  -8.353  1.00  1.02           O  
ATOM    415  CB  GLU A  27      13.612  21.241 -10.551  1.00  1.02           C  
ATOM    416  CG  GLU A  27      13.478  21.535 -12.050  1.00  1.02           C  
ATOM    417  CD  GLU A  27      14.538  22.492 -12.576  1.00  1.02           C  
ATOM    418  OE1 GLU A  27      15.299  23.009 -11.791  1.00  1.02           O  
ATOM    419  OE2 GLU A  27      14.578  22.701 -13.768  1.00  1.02           O  
ATOM    420  H   GLU A  27      11.183  22.036 -10.236  1.00  1.02           H  
ATOM    421  HA  GLU A  27      12.407  19.461 -10.599  1.00  1.02           H  
ATOM    422 1HB  GLU A  27      13.608  22.198 -10.028  1.00  1.02           H  
ATOM    423 2HB  GLU A  27      14.583  20.778 -10.380  1.00  1.02           H  
ATOM    424 1HG  GLU A  27      13.544  20.598 -12.600  1.00  1.02           H  
ATOM    425 2HG  GLU A  27      12.490  21.961 -12.230  1.00  1.02           H  
ATOM    426  N   GLU A  28      12.644  20.780  -7.566  1.00  1.04           N  
ATOM    427  CA  GLU A  28      12.926  20.434  -6.178  1.00  1.04           C  
ATOM    428  C   GLU A  28      12.049  19.269  -5.739  1.00  1.04           C  
ATOM    429  O   GLU A  28      12.534  18.354  -5.078  1.00  1.04           O  
ATOM    430  CB  GLU A  28      12.719  21.637  -5.247  1.00  1.04           C  
ATOM    431  CG  GLU A  28      13.763  22.751  -5.375  1.00  1.04           C  
ATOM    432  CD  GLU A  28      13.438  23.979  -4.540  1.00  1.04           C  
ATOM    433  OE1 GLU A  28      12.376  24.028  -3.962  1.00  1.04           O  
ATOM    434  OE2 GLU A  28      14.258  24.869  -4.485  1.00  1.04           O  
ATOM    435  H   GLU A  28      12.312  21.719  -7.792  1.00  1.04           H  
ATOM    436  HA  GLU A  28      13.968  20.121  -6.107  1.00  1.04           H  
ATOM    437 1HB  GLU A  28      11.742  22.068  -5.438  1.00  1.04           H  
ATOM    438 2HB  GLU A  28      12.721  21.294  -4.211  1.00  1.04           H  
ATOM    439 1HG  GLU A  28      14.726  22.358  -5.053  1.00  1.04           H  
ATOM    440 2HG  GLU A  28      13.859  23.034  -6.416  1.00  1.04           H  
ATOM    441  N   THR A  29      10.786  19.263  -6.176  1.00  1.08           N  
ATOM    442  CA  THR A  29       9.855  18.195  -5.854  1.00  1.08           C  
ATOM    443  C   THR A  29      10.382  16.880  -6.365  1.00  1.08           C  
ATOM    444  O   THR A  29      10.426  15.889  -5.638  1.00  1.08           O  
ATOM    445  CB  THR A  29       8.472  18.447  -6.489  1.00  1.08           C  
ATOM    446  OG1 THR A  29       7.899  19.645  -5.948  1.00  1.08           O  
ATOM    447  CG2 THR A  29       7.541  17.237  -6.296  1.00  1.08           C  
ATOM    448  H   THR A  29      10.443  20.056  -6.711  1.00  1.08           H  
ATOM    449  HA  THR A  29       9.752  18.134  -4.769  1.00  1.08           H  
ATOM    450  HB  THR A  29       8.592  18.590  -7.545  1.00  1.08           H  
ATOM    451  HG1 THR A  29       8.530  20.388  -6.088  1.00  1.08           H  
ATOM    452 1HG2 THR A  29       6.586  17.431  -6.768  1.00  1.08           H  
ATOM    453 2HG2 THR A  29       7.997  16.362  -6.749  1.00  1.08           H  
ATOM    454 3HG2 THR A  29       7.393  17.052  -5.248  1.00  1.08           H  
ATOM    455  N   VAL A  30      10.846  16.859  -7.603  1.00  1.13           N  
ATOM    456  CA  VAL A  30      11.345  15.611  -8.128  1.00  1.13           C  
ATOM    457  C   VAL A  30      12.565  15.142  -7.328  1.00  1.13           C  
ATOM    458  O   VAL A  30      12.648  13.969  -6.946  1.00  1.13           O  
ATOM    459  CB  VAL A  30      11.679  15.747  -9.618  1.00  1.13           C  
ATOM    460  CG1 VAL A  30      12.379  14.469 -10.115  1.00  1.13           C  
ATOM    461  CG2 VAL A  30      10.392  15.994 -10.423  1.00  1.13           C  
ATOM    462  H   VAL A  30      10.806  17.702  -8.181  1.00  1.13           H  
ATOM    463  HA  VAL A  30      10.566  14.873  -8.024  1.00  1.13           H  
ATOM    464  HB  VAL A  30      12.366  16.588  -9.750  1.00  1.13           H  
ATOM    465 1HG1 VAL A  30      12.631  14.579 -11.167  1.00  1.13           H  
ATOM    466 2HG1 VAL A  30      13.294  14.312  -9.538  1.00  1.13           H  
ATOM    467 3HG1 VAL A  30      11.715  13.609  -9.989  1.00  1.13           H  
ATOM    468 1HG2 VAL A  30      10.644  16.102 -11.471  1.00  1.13           H  
ATOM    469 2HG2 VAL A  30       9.730  15.155 -10.295  1.00  1.13           H  
ATOM    470 3HG2 VAL A  30       9.905  16.899 -10.072  1.00  1.13           H  
ATOM    471  N   ASP A  31      13.503  16.057  -7.043  1.00  1.17           N  
ATOM    472  CA  ASP A  31      14.689  15.689  -6.269  1.00  1.17           C  
ATOM    473  C   ASP A  31      14.358  15.205  -4.846  1.00  1.17           C  
ATOM    474  O   ASP A  31      14.979  14.261  -4.353  1.00  1.17           O  
ATOM    475  CB  ASP A  31      15.671  16.869  -6.170  1.00  1.17           C  
ATOM    476  CG  ASP A  31      16.443  17.190  -7.476  1.00  1.17           C  
ATOM    477  OD1 ASP A  31      16.427  16.389  -8.383  1.00  1.17           O  
ATOM    478  OD2 ASP A  31      17.072  18.226  -7.524  1.00  1.17           O  
ATOM    479  H   ASP A  31      13.391  17.017  -7.377  1.00  1.17           H  
ATOM    480  HA  ASP A  31      15.188  14.873  -6.791  1.00  1.17           H  
ATOM    481 1HB  ASP A  31      15.110  17.761  -5.880  1.00  1.17           H  
ATOM    482 2HB  ASP A  31      16.389  16.671  -5.378  1.00  1.17           H  
ATOM    483  N   GLU A  32      13.384  15.838  -4.183  1.00  1.22           N  
ATOM    484  CA  GLU A  32      12.998  15.434  -2.829  1.00  1.22           C  
ATOM    485  C   GLU A  32      12.264  14.101  -2.808  1.00  1.22           C  
ATOM    486  O   GLU A  32      12.439  13.302  -1.887  1.00  1.22           O  
ATOM    487  CB  GLU A  32      12.134  16.500  -2.136  1.00  1.22           C  
ATOM    488  CG  GLU A  32      12.874  17.790  -1.755  1.00  1.22           C  
ATOM    489  CD  GLU A  32      11.987  18.809  -1.049  1.00  1.22           C  
ATOM    490  OE1 GLU A  32      10.797  18.600  -0.984  1.00  1.22           O  
ATOM    491  OE2 GLU A  32      12.513  19.785  -0.562  1.00  1.22           O  
ATOM    492  H   GLU A  32      12.912  16.626  -4.620  1.00  1.22           H  
ATOM    493  HA  GLU A  32      13.909  15.317  -2.244  1.00  1.22           H  
ATOM    494 1HB  GLU A  32      11.313  16.777  -2.806  1.00  1.22           H  
ATOM    495 2HB  GLU A  32      11.691  16.080  -1.235  1.00  1.22           H  
ATOM    496 1HG  GLU A  32      13.704  17.534  -1.099  1.00  1.22           H  
ATOM    497 2HG  GLU A  32      13.288  18.239  -2.654  1.00  1.22           H  
ATOM    498  N   LEU A  33      11.434  13.857  -3.815  1.00  1.29           N  
ATOM    499  CA  LEU A  33      10.671  12.628  -3.849  1.00  1.29           C  
ATOM    500  C   LEU A  33      11.491  11.417  -4.256  1.00  1.29           C  
ATOM    501  O   LEU A  33      11.274  10.338  -3.719  1.00  1.29           O  
ATOM    502  CB  LEU A  33       9.479  12.780  -4.773  1.00  1.29           C  
ATOM    503  CG  LEU A  33       8.170  13.243  -4.127  1.00  1.29           C  
ATOM    504  CD1 LEU A  33       7.692  12.163  -3.159  1.00  1.29           C  
ATOM    505  CD2 LEU A  33       8.359  14.560  -3.390  1.00  1.29           C  
ATOM    506  H   LEU A  33      11.300  14.550  -4.552  1.00  1.29           H  
ATOM    507  HA  LEU A  33      10.293  12.448  -2.844  1.00  1.29           H  
ATOM    508 1HB  LEU A  33       9.741  13.492  -5.549  1.00  1.29           H  
ATOM    509 2HB  LEU A  33       9.291  11.833  -5.245  1.00  1.29           H  
ATOM    510  HG  LEU A  33       7.439  13.375  -4.898  1.00  1.29           H  
ATOM    511 1HD1 LEU A  33       6.743  12.465  -2.703  1.00  1.29           H  
ATOM    512 2HD1 LEU A  33       7.555  11.225  -3.687  1.00  1.29           H  
ATOM    513 3HD1 LEU A  33       8.436  12.026  -2.379  1.00  1.29           H  
ATOM    514 1HD2 LEU A  33       7.410  14.866  -2.946  1.00  1.29           H  
ATOM    515 2HD2 LEU A  33       9.106  14.438  -2.605  1.00  1.29           H  
ATOM    516 3HD2 LEU A  33       8.689  15.323  -4.077  1.00  1.29           H  
ATOM    517  N   GLU A  34      12.463  11.555  -5.161  1.00  1.39           N  
ATOM    518  CA  GLU A  34      13.248  10.378  -5.558  1.00  1.39           C  
ATOM    519  C   GLU A  34      13.593   9.405  -4.388  1.00  1.39           C  
ATOM    520  O   GLU A  34      13.228   8.225  -4.475  1.00  1.39           O  
ATOM    521  CB  GLU A  34      14.500  10.778  -6.357  1.00  1.39           C  
ATOM    522  CG  GLU A  34      15.376   9.559  -6.754  1.00  1.39           C  
ATOM    523  CD  GLU A  34      16.583   9.895  -7.615  1.00  1.39           C  
ATOM    524  OE1 GLU A  34      16.731  11.025  -8.005  1.00  1.39           O  
ATOM    525  OE2 GLU A  34      17.367   9.009  -7.861  1.00  1.39           O  
ATOM    526  H   GLU A  34      12.631  12.461  -5.610  1.00  1.39           H  
ATOM    527  HA  GLU A  34      12.638   9.810  -6.258  1.00  1.39           H  
ATOM    528 1HB  GLU A  34      14.175  11.247  -7.286  1.00  1.39           H  
ATOM    529 2HB  GLU A  34      15.093  11.516  -5.844  1.00  1.39           H  
ATOM    530 1HG  GLU A  34      15.728   9.082  -5.839  1.00  1.39           H  
ATOM    531 2HG  GLU A  34      14.751   8.836  -7.280  1.00  1.39           H  
ATOM    532  N   PRO A  35      14.296   9.812  -3.297  1.00  1.55           N  
ATOM    533  CA  PRO A  35      14.646   8.953  -2.170  1.00  1.55           C  
ATOM    534  C   PRO A  35      13.446   8.430  -1.365  1.00  1.55           C  
ATOM    535  O   PRO A  35      13.589   7.455  -0.628  1.00  1.55           O  
ATOM    536  CB  PRO A  35      15.541   9.857  -1.313  1.00  1.55           C  
ATOM    537  CG  PRO A  35      15.161  11.258  -1.699  1.00  1.55           C  
ATOM    538  CD  PRO A  35      14.845  11.185  -3.163  1.00  1.55           C  
ATOM    539  HA  PRO A  35      15.233   8.106  -2.553  1.00  1.55           H  
ATOM    540 1HB  PRO A  35      15.354   9.656  -0.247  1.00  1.55           H  
ATOM    541 2HB  PRO A  35      16.599   9.630  -1.504  1.00  1.55           H  
ATOM    542 1HG  PRO A  35      14.291  11.594  -1.105  1.00  1.55           H  
ATOM    543 2HG  PRO A  35      15.980  11.958  -1.481  1.00  1.55           H  
ATOM    544 1HD  PRO A  35      14.144  11.961  -3.378  1.00  1.55           H  
ATOM    545 2HD  PRO A  35      15.770  11.295  -3.736  1.00  1.55           H  
ATOM    546  N   GLU A  36      12.278   9.071  -1.480  1.00  1.83           N  
ATOM    547  CA  GLU A  36      11.088   8.614  -0.762  1.00  1.83           C  
ATOM    548  C   GLU A  36      10.380   7.569  -1.620  1.00  1.83           C  
ATOM    549  O   GLU A  36       9.824   6.590  -1.117  1.00  1.83           O  
ATOM    550  CB  GLU A  36      10.139   9.777  -0.473  1.00  1.83           C  
ATOM    551  CG  GLU A  36      10.687  10.877   0.444  1.00  1.83           C  
ATOM    552  CD  GLU A  36      10.888  10.435   1.888  1.00  1.83           C  
ATOM    553  OE1 GLU A  36       9.956   9.926   2.465  1.00  1.83           O  
ATOM    554  OE2 GLU A  36      11.964  10.621   2.412  1.00  1.83           O  
ATOM    555  H   GLU A  36      12.177   9.860  -2.108  1.00  1.83           H  
ATOM    556  HA  GLU A  36      11.390   8.152   0.176  1.00  1.83           H  
ATOM    557 1HB  GLU A  36       9.836  10.237  -1.413  1.00  1.83           H  
ATOM    558 2HB  GLU A  36       9.251   9.386   0.003  1.00  1.83           H  
ATOM    559 1HG  GLU A  36      11.646  11.215   0.040  1.00  1.83           H  
ATOM    560 2HG  GLU A  36      10.000  11.723   0.418  1.00  1.83           H  
ATOM    561  N   LEU A  37      10.412   7.793  -2.938  1.00  2.24           N  
ATOM    562  CA  LEU A  37       9.811   6.894  -3.913  1.00  2.24           C  
ATOM    563  C   LEU A  37      10.581   5.577  -3.874  1.00  2.24           C  
ATOM    564  O   LEU A  37      10.012   4.480  -3.911  1.00  2.24           O  
ATOM    565  CB  LEU A  37       9.886   7.519  -5.323  1.00  2.24           C  
ATOM    566  CG  LEU A  37       8.999   8.786  -5.586  1.00  2.24           C  
ATOM    567  CD1 LEU A  37       9.393   9.454  -6.923  1.00  2.24           C  
ATOM    568  CD2 LEU A  37       7.553   8.381  -5.643  1.00  2.24           C  
ATOM    569  H   LEU A  37      10.870   8.637  -3.268  1.00  2.24           H  
ATOM    570  HA  LEU A  37       8.779   6.720  -3.653  1.00  2.24           H  
ATOM    571 1HB  LEU A  37      10.919   7.799  -5.519  1.00  2.24           H  
ATOM    572 2HB  LEU A  37       9.599   6.760  -6.042  1.00  2.24           H  
ATOM    573  HG  LEU A  37       9.143   9.495  -4.777  1.00  2.24           H  
ATOM    574 1HD1 LEU A  37       8.774  10.321  -7.083  1.00  2.24           H  
ATOM    575 2HD1 LEU A  37      10.430   9.758  -6.889  1.00  2.24           H  
ATOM    576 3HD1 LEU A  37       9.251   8.776  -7.738  1.00  2.24           H  
ATOM    577 1HD2 LEU A  37       6.931   9.253  -5.810  1.00  2.24           H  
ATOM    578 2HD2 LEU A  37       7.400   7.667  -6.452  1.00  2.24           H  
ATOM    579 3HD2 LEU A  37       7.297   7.931  -4.723  1.00  2.24           H  
ATOM    580  N   SER A  38      11.900   5.698  -3.708  1.00  2.78           N  
ATOM    581  CA  SER A  38      12.823   4.575  -3.697  1.00  2.78           C  
ATOM    582  C   SER A  38      12.848   3.820  -2.365  1.00  2.78           C  
ATOM    583  O   SER A  38      13.878   3.787  -1.693  1.00  2.78           O  
ATOM    584  CB  SER A  38      14.221   5.100  -3.963  1.00  2.78           C  
ATOM    585  OG  SER A  38      14.285   5.771  -5.188  1.00  2.78           O  
ATOM    586  H   SER A  38      12.298   6.637  -3.670  1.00  2.78           H  
ATOM    587  HA  SER A  38      12.531   3.882  -4.487  1.00  2.78           H  
ATOM    588 1HB  SER A  38      14.517   5.772  -3.158  1.00  2.78           H  
ATOM    589 2HB  SER A  38      14.912   4.271  -3.970  1.00  2.78           H  
ATOM    590  HG  SER A  38      13.842   6.641  -5.037  1.00  2.78           H  
ATOM    591  N   GLU A  39      11.727   3.174  -2.009  1.00  3.41           N  
ATOM    592  CA  GLU A  39      11.640   2.423  -0.741  1.00  3.41           C  
ATOM    593  C   GLU A  39      12.766   1.391  -0.658  1.00  3.41           C  
ATOM    594  O   GLU A  39      13.421   1.226   0.371  1.00  3.41           O  
ATOM    595  CB  GLU A  39      10.301   1.681  -0.619  1.00  3.41           C  
ATOM    596  CG  GLU A  39      10.142   0.919   0.706  1.00  3.41           C  
ATOM    597  CD  GLU A  39       8.865   0.114   0.810  1.00  3.41           C  
ATOM    598  OE1 GLU A  39       8.104   0.127  -0.117  1.00  3.41           O  
ATOM    599  OE2 GLU A  39       8.665  -0.517   1.822  1.00  3.41           O  
ATOM    600  H   GLU A  39      10.924   3.276  -2.630  1.00  3.41           H  
ATOM    601  HA  GLU A  39      11.745   3.123   0.089  1.00  3.41           H  
ATOM    602 1HB  GLU A  39       9.479   2.393  -0.708  1.00  3.41           H  
ATOM    603 2HB  GLU A  39      10.202   0.963  -1.434  1.00  3.41           H  
ATOM    604 1HG  GLU A  39      10.990   0.243   0.817  1.00  3.41           H  
ATOM    605 2HG  GLU A  39      10.178   1.635   1.525  1.00  3.41           H  
ATOM    606  N   ASP A  40      12.962   0.697  -1.770  1.00  3.99           N  
ATOM    607  CA  ASP A  40      14.012  -0.287  -1.953  1.00  3.99           C  
ATOM    608  C   ASP A  40      14.975   0.392  -2.925  1.00  3.99           C  
ATOM    609  O   ASP A  40      14.659   0.483  -4.110  1.00  3.99           O  
ATOM    610  CB  ASP A  40      13.455  -1.596  -2.536  1.00  3.99           C  
ATOM    611  CG  ASP A  40      14.505  -2.724  -2.688  1.00  3.99           C  
ATOM    612  OD1 ASP A  40      15.664  -2.479  -2.465  1.00  3.99           O  
ATOM    613  OD2 ASP A  40      14.118  -3.820  -3.016  1.00  3.99           O  
ATOM    614  H   ASP A  40      12.349   0.898  -2.546  1.00  3.99           H  
ATOM    615  HA  ASP A  40      14.474  -0.503  -0.996  1.00  3.99           H  
ATOM    616 1HB  ASP A  40      12.648  -1.955  -1.899  1.00  3.99           H  
ATOM    617 2HB  ASP A  40      13.024  -1.395  -3.522  1.00  3.99           H  
ATOM    618  N   PRO A  41      16.148   0.883  -2.492  1.00  4.36           N  
ATOM    619  CA  PRO A  41      17.031   1.746  -3.263  1.00  4.36           C  
ATOM    620  C   PRO A  41      17.828   1.072  -4.376  1.00  4.36           C  
ATOM    621  O   PRO A  41      19.053   1.191  -4.440  1.00  4.36           O  
ATOM    622  CB  PRO A  41      17.965   2.276  -2.170  1.00  4.36           C  
ATOM    623  CG  PRO A  41      18.063   1.132  -1.185  1.00  4.36           C  
ATOM    624  CD  PRO A  41      16.657   0.535  -1.157  1.00  4.36           C  
ATOM    625  HA  PRO A  41      16.437   2.568  -3.679  1.00  4.36           H  
ATOM    626 1HB  PRO A  41      18.935   2.555  -2.605  1.00  4.36           H  
ATOM    627 2HB  PRO A  41      17.536   3.188  -1.724  1.00  4.36           H  
ATOM    628 1HG  PRO A  41      18.819   0.406  -1.521  1.00  4.36           H  
ATOM    629 2HG  PRO A  41      18.388   1.502  -0.201  1.00  4.36           H  
ATOM    630 1HD  PRO A  41      16.716  -0.562  -1.044  1.00  4.36           H  
ATOM    631 2HD  PRO A  41      16.049   1.018  -0.371  1.00  4.36           H  
ATOM    632  N   SER A  42      17.115   0.409  -5.277  1.00  4.43           N  
ATOM    633  CA  SER A  42      17.705  -0.138  -6.477  1.00  4.43           C  
ATOM    634  C   SER A  42      17.766   1.060  -7.423  1.00  4.43           C  
ATOM    635  O   SER A  42      16.730   1.692  -7.635  1.00  4.43           O  
ATOM    636  CB  SER A  42      16.831  -1.251  -7.033  1.00  4.43           C  
ATOM    637  OG  SER A  42      17.297  -1.710  -8.274  1.00  4.43           O  
ATOM    638  H   SER A  42      16.114   0.333  -5.130  1.00  4.43           H  
ATOM    639  HA  SER A  42      18.692  -0.524  -6.237  1.00  4.43           H  
ATOM    640 1HB  SER A  42      16.804  -2.077  -6.320  1.00  4.43           H  
ATOM    641 2HB  SER A  42      15.807  -0.885  -7.138  1.00  4.43           H  
ATOM    642  HG  SER A  42      16.660  -2.378  -8.562  1.00  4.43           H  
ATOM    643  N   PRO A  43      18.912   1.392  -8.035  1.00  4.20           N  
ATOM    644  CA  PRO A  43      19.070   2.565  -8.874  1.00  4.20           C  
ATOM    645  C   PRO A  43      18.178   2.551 -10.102  1.00  4.20           C  
ATOM    646  O   PRO A  43      17.795   3.607 -10.601  1.00  4.20           O  
ATOM    647  CB  PRO A  43      20.551   2.503  -9.263  1.00  4.20           C  
ATOM    648  CG  PRO A  43      20.940   1.041  -9.102  1.00  4.20           C  
ATOM    649  CD  PRO A  43      20.098   0.536  -7.942  1.00  4.20           C  
ATOM    650  HA  PRO A  43      18.870   3.462  -8.269  1.00  4.20           H  
ATOM    651 1HB  PRO A  43      20.678   2.864 -10.296  1.00  4.20           H  
ATOM    652 2HB  PRO A  43      21.136   3.172  -8.615  1.00  4.20           H  
ATOM    653 1HG  PRO A  43      20.742   0.495 -10.039  1.00  4.20           H  
ATOM    654 2HG  PRO A  43      22.020   0.957  -8.909  1.00  4.20           H  
ATOM    655 1HD  PRO A  43      19.841  -0.519  -8.127  1.00  4.20           H  
ATOM    656 2HD  PRO A  43      20.609   0.689  -6.976  1.00  4.20           H  
ATOM    657  N   GLU A  44      17.757   1.371 -10.550  1.00  3.81           N  
ATOM    658  CA  GLU A  44      16.909   1.339 -11.727  1.00  3.81           C  
ATOM    659  C   GLU A  44      15.501   1.764 -11.357  1.00  3.81           C  
ATOM    660  O   GLU A  44      14.931   2.656 -11.980  1.00  3.81           O  
ATOM    661  CB  GLU A  44      16.901  -0.060 -12.341  1.00  3.81           C  
ATOM    662  CG  GLU A  44      18.240  -0.486 -12.948  1.00  3.81           C  
ATOM    663  CD  GLU A  44      18.228  -1.897 -13.502  1.00  3.81           C  
ATOM    664  OE1 GLU A  44      17.227  -2.562 -13.372  1.00  3.81           O  
ATOM    665  OE2 GLU A  44      19.225  -2.303 -14.054  1.00  3.81           O  
ATOM    666  H   GLU A  44      18.051   0.511 -10.110  1.00  3.81           H  
ATOM    667  HA  GLU A  44      17.299   2.047 -12.461  1.00  3.81           H  
ATOM    668 1HB  GLU A  44      16.634  -0.789 -11.574  1.00  3.81           H  
ATOM    669 2HB  GLU A  44      16.141  -0.110 -13.122  1.00  3.81           H  
ATOM    670 1HG  GLU A  44      18.497   0.205 -13.750  1.00  3.81           H  
ATOM    671 2HG  GLU A  44      19.010  -0.408 -12.179  1.00  3.81           H  
ATOM    672  N   GLU A  45      14.953   1.172 -10.297  1.00  3.38           N  
ATOM    673  CA  GLU A  45      13.603   1.530  -9.893  1.00  3.38           C  
ATOM    674  C   GLU A  45      13.575   2.979  -9.432  1.00  3.38           C  
ATOM    675  O   GLU A  45      12.612   3.707  -9.692  1.00  3.38           O  
ATOM    676  CB  GLU A  45      13.083   0.600  -8.798  1.00  3.38           C  
ATOM    677  CG  GLU A  45      12.833  -0.827  -9.272  1.00  3.38           C  
ATOM    678  CD  GLU A  45      12.317  -1.736  -8.189  1.00  3.38           C  
ATOM    679  OE1 GLU A  45      12.224  -1.300  -7.067  1.00  3.38           O  
ATOM    680  OE2 GLU A  45      12.021  -2.869  -8.485  1.00  3.38           O  
ATOM    681  H   GLU A  45      15.470   0.468  -9.791  1.00  3.38           H  
ATOM    682  HA  GLU A  45      12.947   1.437 -10.761  1.00  3.38           H  
ATOM    683 1HB  GLU A  45      13.807   0.564  -7.980  1.00  3.38           H  
ATOM    684 2HB  GLU A  45      12.152   0.994  -8.395  1.00  3.38           H  
ATOM    685 1HG  GLU A  45      12.108  -0.802 -10.088  1.00  3.38           H  
ATOM    686 2HG  GLU A  45      13.767  -1.230  -9.667  1.00  3.38           H  
ATOM    687  N   GLY A  46      14.654   3.410  -8.770  1.00  2.97           N  
ATOM    688  CA  GLY A  46      14.755   4.777  -8.298  1.00  2.97           C  
ATOM    689  C   GLY A  46      14.610   5.740  -9.465  1.00  2.97           C  
ATOM    690  O   GLY A  46      13.716   6.600  -9.463  1.00  2.97           O  
ATOM    691  H   GLY A  46      15.417   2.766  -8.565  1.00  2.97           H  
ATOM    692 1HA  GLY A  46      13.977   4.968  -7.561  1.00  2.97           H  
ATOM    693 2HA  GLY A  46      15.718   4.924  -7.809  1.00  2.97           H  
ATOM    694  N   GLU A  47      15.464   5.582 -10.485  1.00  2.62           N  
ATOM    695  CA  GLU A  47      15.385   6.465 -11.633  1.00  2.62           C  
ATOM    696  C   GLU A  47      14.057   6.346 -12.371  1.00  2.62           C  
ATOM    697  O   GLU A  47      13.506   7.366 -12.780  1.00  2.62           O  
ATOM    698  CB  GLU A  47      16.541   6.216 -12.611  1.00  2.62           C  
ATOM    699  CG  GLU A  47      17.920   6.690 -12.114  1.00  2.62           C  
ATOM    700  CD  GLU A  47      19.052   6.445 -13.110  1.00  2.62           C  
ATOM    701  OE1 GLU A  47      18.823   5.798 -14.106  1.00  2.62           O  
ATOM    702  OE2 GLU A  47      20.141   6.926 -12.871  1.00  2.62           O  
ATOM    703  H   GLU A  47      16.184   4.856 -10.460  1.00  2.62           H  
ATOM    704  HA  GLU A  47      15.475   7.488 -11.271  1.00  2.62           H  
ATOM    705 1HB  GLU A  47      16.611   5.142 -12.811  1.00  2.62           H  
ATOM    706 2HB  GLU A  47      16.329   6.712 -13.559  1.00  2.62           H  
ATOM    707 1HG  GLU A  47      17.865   7.757 -11.898  1.00  2.62           H  
ATOM    708 2HG  GLU A  47      18.146   6.174 -11.181  1.00  2.62           H  
ATOM    709  N   GLU A  48      13.496   5.137 -12.512  1.00  2.31           N  
ATOM    710  CA  GLU A  48      12.230   5.040 -13.235  1.00  2.31           C  
ATOM    711  C   GLU A  48      11.113   5.806 -12.534  1.00  2.31           C  
ATOM    712  O   GLU A  48      10.350   6.522 -13.188  1.00  2.31           O  
ATOM    713  CB  GLU A  48      11.804   3.577 -13.440  1.00  2.31           C  
ATOM    714  CG  GLU A  48      12.646   2.799 -14.468  1.00  2.31           C  
ATOM    715  CD  GLU A  48      12.221   1.350 -14.620  1.00  2.31           C  
ATOM    716  OE1 GLU A  48      11.361   0.915 -13.888  1.00  2.31           O  
ATOM    717  OE2 GLU A  48      12.755   0.682 -15.478  1.00  2.31           O  
ATOM    718  H   GLU A  48      13.962   4.299 -12.162  1.00  2.31           H  
ATOM    719  HA  GLU A  48      12.371   5.482 -14.218  1.00  2.31           H  
ATOM    720 1HB  GLU A  48      11.876   3.049 -12.487  1.00  2.31           H  
ATOM    721 2HB  GLU A  48      10.763   3.542 -13.757  1.00  2.31           H  
ATOM    722 1HG  GLU A  48      12.557   3.294 -15.434  1.00  2.31           H  
ATOM    723 2HG  GLU A  48      13.691   2.839 -14.173  1.00  2.31           H  
ATOM    724  N   HIS A  49      11.052   5.742 -11.205  1.00  2.05           N  
ATOM    725  CA  HIS A  49       9.998   6.464 -10.502  1.00  2.05           C  
ATOM    726  C   HIS A  49      10.251   7.963 -10.580  1.00  2.05           C  
ATOM    727  O   HIS A  49       9.318   8.753 -10.781  1.00  2.05           O  
ATOM    728  CB  HIS A  49       9.916   6.020  -9.040  1.00  2.05           C  
ATOM    729  CG  HIS A  49       9.305   4.674  -8.816  1.00  2.05           C  
ATOM    730  ND1 HIS A  49       9.982   3.505  -9.054  1.00  2.05           N  
ATOM    731  CD2 HIS A  49       8.085   4.318  -8.341  1.00  2.05           C  
ATOM    732  CE1 HIS A  49       9.208   2.475  -8.752  1.00  2.05           C  
ATOM    733  NE2 HIS A  49       8.041   2.940  -8.314  1.00  2.05           N  
ATOM    734  H   HIS A  49      11.707   5.150 -10.687  1.00  2.05           H  
ATOM    735  HA  HIS A  49       9.038   6.261 -10.974  1.00  2.05           H  
ATOM    736 1HB  HIS A  49      10.922   6.019  -8.604  1.00  2.05           H  
ATOM    737 2HB  HIS A  49       9.325   6.723  -8.494  1.00  2.05           H  
ATOM    738  HD1 HIS A  49      10.936   3.445  -9.410  1.00  2.05           H  
ATOM    739  HD2 HIS A  49       7.225   4.902  -8.010  1.00  2.05           H  
ATOM    740  HE1 HIS A  49       9.574   1.454  -8.878  1.00  2.05           H  
ATOM    741  N   ALA A  50      11.515   8.369 -10.451  1.00  1.83           N  
ATOM    742  CA  ALA A  50      11.844   9.779 -10.552  1.00  1.83           C  
ATOM    743  C   ALA A  50      11.465  10.309 -11.931  1.00  1.83           C  
ATOM    744  O   ALA A  50      10.932  11.417 -12.050  1.00  1.83           O  
ATOM    745  CB  ALA A  50      13.322   9.988 -10.307  1.00  1.83           C  
ATOM    746  H   ALA A  50      12.261   7.692 -10.273  1.00  1.83           H  
ATOM    747  HA  ALA A  50      11.269  10.321  -9.801  1.00  1.83           H  
ATOM    748 1HB  ALA A  50      13.560  11.049 -10.367  1.00  1.83           H  
ATOM    749 2HB  ALA A  50      13.581   9.615  -9.318  1.00  1.83           H  
ATOM    750 3HB  ALA A  50      13.892   9.445 -11.058  1.00  1.83           H  
ATOM    751  N   ASN A  51      11.697   9.492 -12.969  1.00  1.64           N  
ATOM    752  CA  ASN A  51      11.398   9.866 -14.339  1.00  1.64           C  
ATOM    753  C   ASN A  51       9.902   9.983 -14.568  1.00  1.64           C  
ATOM    754  O   ASN A  51       9.455  10.944 -15.187  1.00  1.64           O  
ATOM    755  CB  ASN A  51      12.004   8.863 -15.306  1.00  1.64           C  
ATOM    756  CG  ASN A  51      13.509   8.972 -15.401  1.00  1.64           C  
ATOM    757  OD1 ASN A  51      14.106  10.006 -15.070  1.00  1.64           O  
ATOM    758  ND2 ASN A  51      14.136   7.910 -15.845  1.00  1.64           N  
ATOM    759  H   ASN A  51      12.141   8.592 -12.804  1.00  1.64           H  
ATOM    760  HA  ASN A  51      11.837  10.844 -14.532  1.00  1.64           H  
ATOM    761 1HB  ASN A  51      11.746   7.856 -14.983  1.00  1.64           H  
ATOM    762 2HB  ASN A  51      11.572   9.009 -16.297  1.00  1.64           H  
ATOM    763 1HD2 ASN A  51      15.132   7.914 -15.923  1.00  1.64           H  
ATOM    764 2HD2 ASN A  51      13.617   7.096 -16.096  1.00  1.64           H  
ATOM    765  N   GLU A  52       9.104   9.052 -14.028  1.00  1.49           N  
ATOM    766  CA  GLU A  52       7.661   9.174 -14.220  1.00  1.49           C  
ATOM    767  C   GLU A  52       7.148  10.454 -13.559  1.00  1.49           C  
ATOM    768  O   GLU A  52       6.279  11.149 -14.102  1.00  1.49           O  
ATOM    769  CB  GLU A  52       6.895   7.949 -13.681  1.00  1.49           C  
ATOM    770  CG  GLU A  52       7.055   6.654 -14.509  1.00  1.49           C  
ATOM    771  CD  GLU A  52       6.227   5.469 -13.975  1.00  1.49           C  
ATOM    772  OE1 GLU A  52       5.641   5.583 -12.918  1.00  1.49           O  
ATOM    773  OE2 GLU A  52       6.178   4.461 -14.647  1.00  1.49           O  
ATOM    774  H   GLU A  52       9.502   8.255 -13.528  1.00  1.49           H  
ATOM    775  HA  GLU A  52       7.464   9.248 -15.290  1.00  1.49           H  
ATOM    776 1HB  GLU A  52       7.245   7.732 -12.668  1.00  1.49           H  
ATOM    777 2HB  GLU A  52       5.834   8.182 -13.618  1.00  1.49           H  
ATOM    778 1HG  GLU A  52       6.758   6.858 -15.537  1.00  1.49           H  
ATOM    779 2HG  GLU A  52       8.108   6.377 -14.516  1.00  1.49           H  
ATOM    780  N   LEU A  53       7.700  10.802 -12.395  1.00  1.37           N  
ATOM    781  CA  LEU A  53       7.262  12.017 -11.722  1.00  1.37           C  
ATOM    782  C   LEU A  53       7.661  13.244 -12.544  1.00  1.37           C  
ATOM    783  O   LEU A  53       6.850  14.151 -12.750  1.00  1.37           O  
ATOM    784  CB  LEU A  53       7.845  12.091 -10.309  1.00  1.37           C  
ATOM    785  CG  LEU A  53       7.422  13.322  -9.460  1.00  1.37           C  
ATOM    786  CD1 LEU A  53       5.887  13.340  -9.295  1.00  1.37           C  
ATOM    787  CD2 LEU A  53       8.129  13.238  -8.103  1.00  1.37           C  
ATOM    788  H   LEU A  53       8.404  10.199 -11.958  1.00  1.37           H  
ATOM    789  HA  LEU A  53       6.177  11.994 -11.643  1.00  1.37           H  
ATOM    790 1HB  LEU A  53       7.562  11.189  -9.767  1.00  1.37           H  
ATOM    791 2HB  LEU A  53       8.936  12.105 -10.392  1.00  1.37           H  
ATOM    792  HG  LEU A  53       7.709  14.235  -9.966  1.00  1.37           H  
ATOM    793 1HD1 LEU A  53       5.589  14.204  -8.697  1.00  1.37           H  
ATOM    794 2HD1 LEU A  53       5.419  13.401 -10.277  1.00  1.37           H  
ATOM    795 3HD1 LEU A  53       5.557  12.432  -8.804  1.00  1.37           H  
ATOM    796 1HD2 LEU A  53       7.860  14.092  -7.487  1.00  1.37           H  
ATOM    797 2HD2 LEU A  53       7.838  12.332  -7.607  1.00  1.37           H  
ATOM    798 3HD2 LEU A  53       9.194  13.219  -8.261  1.00  1.37           H  
ATOM    799  N   LYS A  54       8.906  13.265 -13.031  1.00  1.29           N  
ATOM    800  CA  LYS A  54       9.401  14.383 -13.825  1.00  1.29           C  
ATOM    801  C   LYS A  54       8.585  14.557 -15.104  1.00  1.29           C  
ATOM    802  O   LYS A  54       8.156  15.667 -15.415  1.00  1.29           O  
ATOM    803  CB  LYS A  54      10.879  14.180 -14.162  1.00  1.29           C  
ATOM    804  CG  LYS A  54      11.549  15.323 -14.930  1.00  1.29           C  
ATOM    805  CD  LYS A  54      13.038  15.017 -15.145  1.00  1.29           C  
ATOM    806  CE  LYS A  54      13.796  16.195 -15.767  1.00  1.29           C  
ATOM    807  NZ  LYS A  54      13.351  16.483 -17.154  1.00  1.29           N  
ATOM    808  H   LYS A  54       9.540  12.492 -12.823  1.00  1.29           H  
ATOM    809  HA  LYS A  54       9.297  15.293 -13.240  1.00  1.29           H  
ATOM    810 1HB  LYS A  54      11.435  14.010 -13.242  1.00  1.29           H  
ATOM    811 2HB  LYS A  54      10.980  13.275 -14.764  1.00  1.29           H  
ATOM    812 1HG  LYS A  54      11.063  15.450 -15.905  1.00  1.29           H  
ATOM    813 2HG  LYS A  54      11.448  16.252 -14.370  1.00  1.29           H  
ATOM    814 1HD  LYS A  54      13.495  14.764 -14.186  1.00  1.29           H  
ATOM    815 2HD  LYS A  54      13.128  14.155 -15.805  1.00  1.29           H  
ATOM    816 1HE  LYS A  54      13.639  17.084 -15.157  1.00  1.29           H  
ATOM    817 2HE  LYS A  54      14.859  15.960 -15.782  1.00  1.29           H  
ATOM    818 1HZ  LYS A  54      13.860  17.261 -17.533  1.00  1.29           H  
ATOM    819 2HZ  LYS A  54      13.489  15.682 -17.742  1.00  1.29           H  
ATOM    820 3HZ  LYS A  54      12.350  16.726 -17.157  1.00  1.29           H  
ATOM    821  N   GLU A  55       8.347  13.470 -15.844  1.00  1.23           N  
ATOM    822  CA  GLU A  55       7.574  13.572 -17.080  1.00  1.23           C  
ATOM    823  C   GLU A  55       6.155  14.051 -16.796  1.00  1.23           C  
ATOM    824  O   GLU A  55       5.609  14.878 -17.534  1.00  1.23           O  
ATOM    825  CB  GLU A  55       7.538  12.236 -17.830  1.00  1.23           C  
ATOM    826  CG  GLU A  55       8.874  11.818 -18.463  1.00  1.23           C  
ATOM    827  CD  GLU A  55       8.818  10.475 -19.175  1.00  1.23           C  
ATOM    828  OE1 GLU A  55       7.812   9.808 -19.084  1.00  1.23           O  
ATOM    829  OE2 GLU A  55       9.784  10.125 -19.817  1.00  1.23           O  
ATOM    830  H   GLU A  55       8.712  12.565 -15.552  1.00  1.23           H  
ATOM    831  HA  GLU A  55       8.057  14.314 -17.722  1.00  1.23           H  
ATOM    832 1HB  GLU A  55       7.241  11.445 -17.134  1.00  1.23           H  
ATOM    833 2HB  GLU A  55       6.789  12.278 -18.617  1.00  1.23           H  
ATOM    834 1HG  GLU A  55       9.174  12.583 -19.178  1.00  1.23           H  
ATOM    835 2HG  GLU A  55       9.632  11.777 -17.680  1.00  1.23           H  
ATOM    836  N   THR A  56       5.570  13.577 -15.690  1.00  1.18           N  
ATOM    837  CA  THR A  56       4.237  14.009 -15.315  1.00  1.18           C  
ATOM    838  C   THR A  56       4.258  15.511 -15.098  1.00  1.18           C  
ATOM    839  O   THR A  56       3.390  16.239 -15.592  1.00  1.18           O  
ATOM    840  CB  THR A  56       3.772  13.310 -14.019  1.00  1.18           C  
ATOM    841  OG1 THR A  56       3.699  11.892 -14.233  1.00  1.18           O  
ATOM    842  CG2 THR A  56       2.430  13.841 -13.582  1.00  1.18           C  
ATOM    843  H   THR A  56       6.038  12.878 -15.111  1.00  1.18           H  
ATOM    844  HA  THR A  56       3.545  13.778 -16.121  1.00  1.18           H  
ATOM    845  HB  THR A  56       4.491  13.503 -13.232  1.00  1.18           H  
ATOM    846  HG1 THR A  56       4.611  11.548 -14.376  1.00  1.18           H  
ATOM    847 1HG2 THR A  56       2.125  13.347 -12.661  1.00  1.18           H  
ATOM    848 2HG2 THR A  56       2.513  14.912 -13.413  1.00  1.18           H  
ATOM    849 3HG2 THR A  56       1.693  13.651 -14.360  1.00  1.18           H  
ATOM    850  N   ALA A  57       5.268  15.975 -14.371  1.00  1.15           N  
ATOM    851  CA  ALA A  57       5.420  17.378 -14.063  1.00  1.15           C  
ATOM    852  C   ALA A  57       5.596  18.255 -15.278  1.00  1.15           C  
ATOM    853  O   ALA A  57       4.968  19.311 -15.373  1.00  1.15           O  
ATOM    854  CB  ALA A  57       6.614  17.543 -13.184  1.00  1.15           C  
ATOM    855  H   ALA A  57       5.947  15.316 -13.987  1.00  1.15           H  
ATOM    856  HA  ALA A  57       4.524  17.712 -13.552  1.00  1.15           H  
ATOM    857 1HB  ALA A  57       6.659  18.553 -12.961  1.00  1.15           H  
ATOM    858 2HB  ALA A  57       6.507  16.949 -12.286  1.00  1.15           H  
ATOM    859 3HB  ALA A  57       7.508  17.238 -13.701  1.00  1.15           H  
ATOM    860  N   GLU A  58       6.411  17.815 -16.236  1.00  1.14           N  
ATOM    861  CA  GLU A  58       6.610  18.616 -17.435  1.00  1.14           C  
ATOM    862  C   GLU A  58       5.301  18.704 -18.203  1.00  1.14           C  
ATOM    863  O   GLU A  58       4.927  19.765 -18.719  1.00  1.14           O  
ATOM    864  CB  GLU A  58       7.732  18.035 -18.297  1.00  1.14           C  
ATOM    865  CG  GLU A  58       9.128  18.176 -17.681  1.00  1.14           C  
ATOM    866  CD  GLU A  58      10.234  17.572 -18.521  1.00  1.14           C  
ATOM    867  OE1 GLU A  58       9.958  17.002 -19.550  1.00  1.14           O  
ATOM    868  OE2 GLU A  58      11.378  17.675 -18.107  1.00  1.14           O  
ATOM    869  H   GLU A  58       6.914  16.935 -16.109  1.00  1.14           H  
ATOM    870  HA  GLU A  58       6.898  19.623 -17.137  1.00  1.14           H  
ATOM    871 1HB  GLU A  58       7.544  16.969 -18.454  1.00  1.14           H  
ATOM    872 2HB  GLU A  58       7.735  18.517 -19.273  1.00  1.14           H  
ATOM    873 1HG  GLU A  58       9.337  19.234 -17.530  1.00  1.14           H  
ATOM    874 2HG  GLU A  58       9.125  17.696 -16.704  1.00  1.14           H  
ATOM    875  N   GLY A  59       4.566  17.593 -18.227  1.00  1.13           N  
ATOM    876  CA  GLY A  59       3.275  17.537 -18.881  1.00  1.13           C  
ATOM    877  C   GLY A  59       2.342  18.573 -18.271  1.00  1.13           C  
ATOM    878  O   GLY A  59       1.753  19.391 -18.981  1.00  1.13           O  
ATOM    879  H   GLY A  59       4.929  16.741 -17.797  1.00  1.13           H  
ATOM    880 1HA  GLY A  59       3.394  17.715 -19.949  1.00  1.13           H  
ATOM    881 2HA  GLY A  59       2.854  16.540 -18.755  1.00  1.13           H  
ATOM    882  N   LYS A  60       2.220  18.540 -16.943  1.00  1.13           N  
ATOM    883  CA  LYS A  60       1.352  19.454 -16.215  1.00  1.13           C  
ATOM    884  C   LYS A  60       1.779  20.932 -16.329  1.00  1.13           C  
ATOM    885  O   LYS A  60       0.919  21.808 -16.436  1.00  1.13           O  
ATOM    886  CB  LYS A  60       1.271  19.027 -14.754  1.00  1.13           C  
ATOM    887  CG  LYS A  60       0.486  17.753 -14.468  1.00  1.13           C  
ATOM    888  CD  LYS A  60       0.427  17.486 -12.960  1.00  1.13           C  
ATOM    889  CE  LYS A  60      -0.367  16.224 -12.643  1.00  1.13           C  
ATOM    890  NZ  LYS A  60      -1.785  16.338 -13.093  1.00  1.13           N  
ATOM    891  H   LYS A  60       2.742  17.833 -16.425  1.00  1.13           H  
ATOM    892  HA  LYS A  60       0.353  19.373 -16.641  1.00  1.13           H  
ATOM    893 1HB  LYS A  60       2.282  18.884 -14.372  1.00  1.13           H  
ATOM    894 2HB  LYS A  60       0.806  19.786 -14.185  1.00  1.13           H  
ATOM    895 1HG  LYS A  60      -0.527  17.847 -14.859  1.00  1.13           H  
ATOM    896 2HG  LYS A  60       0.974  16.913 -14.960  1.00  1.13           H  
ATOM    897 1HD  LYS A  60       1.442  17.374 -12.577  1.00  1.13           H  
ATOM    898 2HD  LYS A  60      -0.037  18.333 -12.455  1.00  1.13           H  
ATOM    899 1HE  LYS A  60       0.084  15.379 -13.139  1.00  1.13           H  
ATOM    900 2HE  LYS A  60      -0.348  16.054 -11.564  1.00  1.13           H  
ATOM    901 1HZ  LYS A  60      -2.282  15.489 -12.866  1.00  1.13           H  
ATOM    902 2HZ  LYS A  60      -2.228  17.121 -12.634  1.00  1.13           H  
ATOM    903 3HZ  LYS A  60      -1.806  16.483 -14.093  1.00  1.13           H  
ATOM    904  N   LEU A  61       3.089  21.223 -16.325  1.00  1.15           N  
ATOM    905  CA  LEU A  61       3.545  22.608 -16.501  1.00  1.15           C  
ATOM    906  C   LEU A  61       3.190  23.137 -17.888  1.00  1.15           C  
ATOM    907  O   LEU A  61       2.838  24.309 -18.044  1.00  1.15           O  
ATOM    908  CB  LEU A  61       5.067  22.735 -16.307  1.00  1.15           C  
ATOM    909  CG  LEU A  61       5.623  22.601 -14.873  1.00  1.15           C  
ATOM    910  CD1 LEU A  61       7.145  22.493 -14.943  1.00  1.15           C  
ATOM    911  CD2 LEU A  61       5.210  23.866 -14.054  1.00  1.15           C  
ATOM    912  H   LEU A  61       3.773  20.480 -16.193  1.00  1.15           H  
ATOM    913  HA  LEU A  61       3.047  23.230 -15.763  1.00  1.15           H  
ATOM    914 1HB  LEU A  61       5.542  21.955 -16.907  1.00  1.15           H  
ATOM    915 2HB  LEU A  61       5.381  23.701 -16.694  1.00  1.15           H  
ATOM    916  HG  LEU A  61       5.234  21.702 -14.405  1.00  1.15           H  
ATOM    917 1HD1 LEU A  61       7.562  22.404 -13.955  1.00  1.15           H  
ATOM    918 2HD1 LEU A  61       7.414  21.611 -15.525  1.00  1.15           H  
ATOM    919 3HD1 LEU A  61       7.549  23.377 -15.421  1.00  1.15           H  
ATOM    920 1HD2 LEU A  61       5.596  23.811 -13.045  1.00  1.15           H  
ATOM    921 2HD2 LEU A  61       5.610  24.754 -14.536  1.00  1.15           H  
ATOM    922 3HD2 LEU A  61       4.131  23.939 -14.019  1.00  1.15           H  
ATOM    923  N   GLY A  62       3.292  22.270 -18.898  1.00  1.17           N  
ATOM    924  CA  GLY A  62       2.993  22.630 -20.274  1.00  1.17           C  
ATOM    925  C   GLY A  62       4.145  22.268 -21.203  1.00  1.17           C  
ATOM    926  O   GLY A  62       4.297  22.854 -22.277  1.00  1.17           O  
ATOM    927  H   GLY A  62       3.613  21.317 -18.712  1.00  1.17           H  
ATOM    928 1HA  GLY A  62       2.091  22.104 -20.589  1.00  1.17           H  
ATOM    929 2HA  GLY A  62       2.786  23.696 -20.339  1.00  1.17           H  
ENDMDL

REMARK ID 654360 DOMAINID 647610 MODEL 3 nmb-54k2
MODEL     3
ATOM      1  N   MET A   1      -1.916   4.128  -0.000  1.00  4.98           N  
ATOM      2  CA  MET A   1      -1.093   3.176   0.739  1.00  4.98           C  
ATOM      3  C   MET A   1       0.199   2.716   0.017  1.00  4.98           C  
ATOM      4  O   MET A   1       1.273   3.125   0.448  1.00  4.98           O  
ATOM      5  CB  MET A   1      -1.940   2.005   1.262  1.00  4.98           C  
ATOM      6  CG  MET A   1      -1.133   0.926   1.993  1.00  4.98           C  
ATOM      7  SD  MET A   1      -2.128  -0.491   2.487  1.00  4.98           S  
ATOM      8  CE  MET A   1      -2.408  -1.274   0.901  1.00  4.98           C  
ATOM      9 1H   MET A   1      -2.169   4.894   0.608  1.00  4.98           H  
ATOM     10 2H   MET A   1      -1.392   4.486  -0.785  1.00  4.98           H  
ATOM     11 3H   MET A   1      -2.754   3.673  -0.330  1.00  4.98           H  
ATOM     12  HA  MET A   1      -0.750   3.694   1.635  1.00  4.98           H  
ATOM     13 1HB  MET A   1      -2.615   2.404   2.016  1.00  4.98           H  
ATOM     14 2HB  MET A   1      -2.576   1.578   0.514  1.00  4.98           H  
ATOM     15 1HG  MET A   1      -0.327   0.568   1.356  1.00  4.98           H  
ATOM     16 2HG  MET A   1      -0.686   1.357   2.888  1.00  4.98           H  
ATOM     17 1HE  MET A   1      -3.005  -2.176   1.041  1.00  4.98           H  
ATOM     18 2HE  MET A   1      -2.941  -0.588   0.247  1.00  4.98           H  
ATOM     19 3HE  MET A   1      -1.449  -1.539   0.449  1.00  4.98           H  
ATOM     20  N   PRO A   2       0.162   1.890  -1.063  1.00  4.28           N  
ATOM     21  CA  PRO A   2       1.335   1.295  -1.697  1.00  4.28           C  
ATOM     22  C   PRO A   2       2.200   2.315  -2.408  1.00  4.28           C  
ATOM     23  O   PRO A   2       1.702   3.346  -2.871  1.00  4.28           O  
ATOM     24  CB  PRO A   2       0.723   0.319  -2.704  1.00  4.28           C  
ATOM     25  CG  PRO A   2      -0.625   0.907  -3.037  1.00  4.28           C  
ATOM     26  CD  PRO A   2      -1.108   1.526  -1.751  1.00  4.28           C  
ATOM     27  HA  PRO A   2       1.924   0.754  -0.936  1.00  4.28           H  
ATOM     28 1HB  PRO A   2       1.382   0.230  -3.581  1.00  4.28           H  
ATOM     29 2HB  PRO A   2       0.655  -0.684  -2.254  1.00  4.28           H  
ATOM     30 1HG  PRO A   2      -0.528   1.634  -3.854  1.00  4.28           H  
ATOM     31 2HG  PRO A   2      -1.298   0.115  -3.401  1.00  4.28           H  
ATOM     32 1HD  PRO A   2      -1.733   2.385  -1.979  1.00  4.28           H  
ATOM     33 2HD  PRO A   2      -1.631   0.739  -1.223  1.00  4.28           H  
ATOM     34  N   HIS A   3       3.465   1.959  -2.612  1.00  3.57           N  
ATOM     35  CA  HIS A   3       4.458   2.784  -3.292  1.00  3.57           C  
ATOM     36  C   HIS A   3       3.948   3.507  -4.524  1.00  3.57           C  
ATOM     37  O   HIS A   3       4.175   4.706  -4.659  1.00  3.57           O  
ATOM     38  CB  HIS A   3       5.620   1.897  -3.754  1.00  3.57           C  
ATOM     39  CG  HIS A   3       6.658   2.609  -4.544  1.00  3.57           C  
ATOM     40  ND1 HIS A   3       7.655   3.341  -3.964  1.00  3.57           N  
ATOM     41  CD2 HIS A   3       6.841   2.710  -5.886  1.00  3.57           C  
ATOM     42  CE1 HIS A   3       8.421   3.859  -4.905  1.00  3.57           C  
ATOM     43  NE2 HIS A   3       7.943   3.494  -6.087  1.00  3.57           N  
ATOM     44  H   HIS A   3       3.799   1.086  -2.203  1.00  3.57           H  
ATOM     45  HA  HIS A   3       4.839   3.529  -2.592  1.00  3.57           H  
ATOM     46 1HB  HIS A   3       6.107   1.464  -2.878  1.00  3.57           H  
ATOM     47 2HB  HIS A   3       5.236   1.072  -4.351  1.00  3.57           H  
ATOM     48  HD1 HIS A   3       7.808   3.449  -2.958  1.00  3.57           H  
ATOM     49  HD2 HIS A   3       6.294   2.304  -6.740  1.00  3.57           H  
ATOM     50  HE1 HIS A   3       9.267   4.478  -4.633  1.00  3.57           H  
ATOM     51  N   GLU A   4       3.287   2.804  -5.437  1.00  2.93           N  
ATOM     52  CA  GLU A   4       2.845   3.462  -6.660  1.00  2.93           C  
ATOM     53  C   GLU A   4       1.841   4.578  -6.377  1.00  2.93           C  
ATOM     54  O   GLU A   4       1.856   5.617  -7.043  1.00  2.93           O  
ATOM     55  CB  GLU A   4       2.237   2.441  -7.613  1.00  2.93           C  
ATOM     56  CG  GLU A   4       3.257   1.470  -8.200  1.00  2.93           C  
ATOM     57  CD  GLU A   4       2.643   0.421  -9.098  1.00  2.93           C  
ATOM     58  OE1 GLU A   4       1.438   0.354  -9.171  1.00  2.93           O  
ATOM     59  OE2 GLU A   4       3.384  -0.312  -9.711  1.00  2.93           O  
ATOM     60  H   GLU A   4       3.109   1.824  -5.281  1.00  2.93           H  
ATOM     61  HA  GLU A   4       3.716   3.905  -7.141  1.00  2.93           H  
ATOM     62 1HB  GLU A   4       1.479   1.860  -7.088  1.00  2.93           H  
ATOM     63 2HB  GLU A   4       1.745   2.959  -8.437  1.00  2.93           H  
ATOM     64 1HG  GLU A   4       3.991   2.038  -8.772  1.00  2.93           H  
ATOM     65 2HG  GLU A   4       3.781   0.980  -7.380  1.00  2.93           H  
ATOM     66  N   ALA A   5       0.952   4.365  -5.401  1.00  2.40           N  
ATOM     67  CA  ALA A   5      -0.039   5.373  -5.058  1.00  2.40           C  
ATOM     68  C   ALA A   5       0.672   6.577  -4.502  1.00  2.40           C  
ATOM     69  O   ALA A   5       0.321   7.724  -4.794  1.00  2.40           O  
ATOM     70  CB  ALA A   5      -1.026   4.846  -4.039  1.00  2.40           C  
ATOM     71  H   ALA A   5       1.016   3.524  -4.838  1.00  2.40           H  
ATOM     72  HA  ALA A   5      -0.564   5.667  -5.966  1.00  2.40           H  
ATOM     73 1HB  ALA A   5      -1.752   5.622  -3.803  1.00  2.40           H  
ATOM     74 2HB  ALA A   5      -1.539   3.978  -4.449  1.00  2.40           H  
ATOM     75 3HB  ALA A   5      -0.491   4.561  -3.137  1.00  2.40           H  
ATOM     76  N   ILE A   6       1.708   6.286  -3.719  1.00  1.99           N  
ATOM     77  CA  ILE A   6       2.479   7.317  -3.072  1.00  1.99           C  
ATOM     78  C   ILE A   6       3.243   8.099  -4.107  1.00  1.99           C  
ATOM     79  O   ILE A   6       3.345   9.312  -3.993  1.00  1.99           O  
ATOM     80  CB  ILE A   6       3.467   6.759  -2.051  1.00  1.99           C  
ATOM     81  CG1 ILE A   6       2.737   6.029  -0.923  1.00  1.99           C  
ATOM     82  CG2 ILE A   6       4.248   7.910  -1.499  1.00  1.99           C  
ATOM     83  CD1 ILE A   6       1.773   6.891  -0.162  1.00  1.99           C  
ATOM     84  H   ILE A   6       1.928   5.303  -3.543  1.00  1.99           H  
ATOM     85  HA  ILE A   6       1.797   7.993  -2.559  1.00  1.99           H  
ATOM     86  HB  ILE A   6       4.137   6.053  -2.526  1.00  1.99           H  
ATOM     87 1HG1 ILE A   6       2.189   5.198  -1.344  1.00  1.99           H  
ATOM     88 2HG1 ILE A   6       3.476   5.633  -0.221  1.00  1.99           H  
ATOM     89 1HG2 ILE A   6       4.954   7.538  -0.790  1.00  1.99           H  
ATOM     90 2HG2 ILE A   6       4.766   8.414  -2.306  1.00  1.99           H  
ATOM     91 3HG2 ILE A   6       3.576   8.617  -1.008  1.00  1.99           H  
ATOM     92 1HD1 ILE A   6       1.300   6.294   0.617  1.00  1.99           H  
ATOM     93 2HD1 ILE A   6       2.311   7.727   0.295  1.00  1.99           H  
ATOM     94 3HD1 ILE A   6       1.010   7.280  -0.841  1.00  1.99           H  
ATOM     95  N   LYS A   7       3.800   7.416  -5.106  1.00  1.69           N  
ATOM     96  CA  LYS A   7       4.529   8.097  -6.160  1.00  1.69           C  
ATOM     97  C   LYS A   7       3.602   9.060  -6.884  1.00  1.69           C  
ATOM     98  O   LYS A   7       3.987  10.185  -7.195  1.00  1.69           O  
ATOM     99  CB  LYS A   7       5.179   7.103  -7.116  1.00  1.69           C  
ATOM    100  CG  LYS A   7       6.095   7.761  -8.136  1.00  1.69           C  
ATOM    101  CD  LYS A   7       6.848   6.724  -8.953  1.00  1.69           C  
ATOM    102  CE  LYS A   7       7.821   7.393  -9.924  1.00  1.69           C  
ATOM    103  NZ  LYS A   7       8.611   6.397 -10.708  1.00  1.69           N  
ATOM    104  H   LYS A   7       3.719   6.403  -5.123  1.00  1.69           H  
ATOM    105  HA  LYS A   7       5.313   8.696  -5.717  1.00  1.69           H  
ATOM    106 1HB  LYS A   7       5.755   6.368  -6.545  1.00  1.69           H  
ATOM    107 2HB  LYS A   7       4.400   6.558  -7.653  1.00  1.69           H  
ATOM    108 1HG  LYS A   7       5.500   8.385  -8.805  1.00  1.69           H  
ATOM    109 2HG  LYS A   7       6.814   8.395  -7.617  1.00  1.69           H  
ATOM    110 1HD  LYS A   7       7.410   6.067  -8.280  1.00  1.69           H  
ATOM    111 2HD  LYS A   7       6.137   6.118  -9.515  1.00  1.69           H  
ATOM    112 1HE  LYS A   7       7.267   8.026 -10.614  1.00  1.69           H  
ATOM    113 2HE  LYS A   7       8.515   8.013  -9.354  1.00  1.69           H  
ATOM    114 1HZ  LYS A   7       9.267   6.906 -11.326  1.00  1.69           H  
ATOM    115 2HZ  LYS A   7       9.149   5.820 -10.071  1.00  1.69           H  
ATOM    116 3HZ  LYS A   7       8.006   5.818 -11.259  1.00  1.69           H  
ATOM    117  N   VAL A   8       2.352   8.667  -7.115  1.00  1.47           N  
ATOM    118  CA  VAL A   8       1.456   9.614  -7.757  1.00  1.47           C  
ATOM    119  C   VAL A   8       1.271  10.837  -6.865  1.00  1.47           C  
ATOM    120  O   VAL A   8       1.389  11.974  -7.332  1.00  1.47           O  
ATOM    121  CB  VAL A   8       0.088   8.986  -8.045  1.00  1.47           C  
ATOM    122  CG1 VAL A   8      -0.880  10.066  -8.523  1.00  1.47           C  
ATOM    123  CG2 VAL A   8       0.245   7.903  -9.092  1.00  1.47           C  
ATOM    124  H   VAL A   8       2.046   7.720  -6.878  1.00  1.47           H  
ATOM    125  HA  VAL A   8       1.901   9.930  -8.700  1.00  1.47           H  
ATOM    126  HB  VAL A   8      -0.313   8.555  -7.127  1.00  1.47           H  
ATOM    127 1HG1 VAL A   8      -1.854   9.621  -8.717  1.00  1.47           H  
ATOM    128 2HG1 VAL A   8      -0.979  10.833  -7.752  1.00  1.47           H  
ATOM    129 3HG1 VAL A   8      -0.499  10.520  -9.438  1.00  1.47           H  
ATOM    130 1HG2 VAL A   8      -0.723   7.448  -9.294  1.00  1.47           H  
ATOM    131 2HG2 VAL A   8       0.643   8.338 -10.006  1.00  1.47           H  
ATOM    132 3HG2 VAL A   8       0.930   7.146  -8.726  1.00  1.47           H  
ATOM    133  N   GLU A   9       1.028  10.610  -5.569  1.00  1.30           N  
ATOM    134  CA  GLU A   9       0.859  11.731  -4.651  1.00  1.30           C  
ATOM    135  C   GLU A   9       2.132  12.572  -4.574  1.00  1.30           C  
ATOM    136  O   GLU A   9       2.073  13.799  -4.506  1.00  1.30           O  
ATOM    137  CB  GLU A   9       0.469  11.241  -3.247  1.00  1.30           C  
ATOM    138  CG  GLU A   9      -0.951  10.659  -3.156  1.00  1.30           C  
ATOM    139  CD  GLU A   9      -1.344  10.178  -1.761  1.00  1.30           C  
ATOM    140  OE1 GLU A   9      -0.516  10.185  -0.883  1.00  1.30           O  
ATOM    141  OE2 GLU A   9      -2.486   9.812  -1.585  1.00  1.30           O  
ATOM    142  H   GLU A   9       0.939   9.649  -5.231  1.00  1.30           H  
ATOM    143  HA  GLU A   9       0.057  12.363  -5.028  1.00  1.30           H  
ATOM    144 1HB  GLU A   9       1.167  10.467  -2.929  1.00  1.30           H  
ATOM    145 2HB  GLU A   9       0.547  12.065  -2.539  1.00  1.30           H  
ATOM    146 1HG  GLU A   9      -1.661  11.420  -3.478  1.00  1.30           H  
ATOM    147 2HG  GLU A   9      -1.022   9.823  -3.853  1.00  1.30           H  
ATOM    148  N   ALA A  10       3.289  11.918  -4.619  1.00  1.18           N  
ATOM    149  CA  ALA A  10       4.570  12.591  -4.542  1.00  1.18           C  
ATOM    150  C   ALA A  10       4.717  13.578  -5.658  1.00  1.18           C  
ATOM    151  O   ALA A  10       5.112  14.728  -5.446  1.00  1.18           O  
ATOM    152  CB  ALA A  10       5.678  11.570  -4.656  1.00  1.18           C  
ATOM    153  H   ALA A  10       3.274  10.911  -4.674  1.00  1.18           H  
ATOM    154  HA  ALA A  10       4.623  13.126  -3.598  1.00  1.18           H  
ATOM    155 1HB  ALA A  10       6.624  12.034  -4.616  1.00  1.18           H  
ATOM    156 2HB  ALA A  10       5.583  10.849  -3.850  1.00  1.18           H  
ATOM    157 3HB  ALA A  10       5.596  11.063  -5.597  1.00  1.18           H  
ATOM    158  N   VAL A  11       4.316  13.153  -6.846  1.00  1.08           N  
ATOM    159  CA  VAL A  11       4.390  14.007  -8.000  1.00  1.08           C  
ATOM    160  C   VAL A  11       3.405  15.151  -7.857  1.00  1.08           C  
ATOM    161  O   VAL A  11       3.757  16.297  -8.122  1.00  1.08           O  
ATOM    162  CB  VAL A  11       4.161  13.207  -9.289  1.00  1.08           C  
ATOM    163  CG1 VAL A  11       4.069  14.153 -10.472  1.00  1.08           C  
ATOM    164  CG2 VAL A  11       5.336  12.228  -9.478  1.00  1.08           C  
ATOM    165  H   VAL A  11       3.992  12.189  -6.952  1.00  1.08           H  
ATOM    166  HA  VAL A  11       5.395  14.424  -8.050  1.00  1.08           H  
ATOM    167  HB  VAL A  11       3.219  12.654  -9.211  1.00  1.08           H  
ATOM    168 1HG1 VAL A  11       3.902  13.582 -11.383  1.00  1.08           H  
ATOM    169 2HG1 VAL A  11       3.248  14.826 -10.311  1.00  1.08           H  
ATOM    170 3HG1 VAL A  11       4.997  14.721 -10.562  1.00  1.08           H  
ATOM    171 1HG2 VAL A  11       5.182  11.648 -10.386  1.00  1.08           H  
ATOM    172 2HG2 VAL A  11       6.267  12.789  -9.555  1.00  1.08           H  
ATOM    173 3HG2 VAL A  11       5.393  11.558  -8.628  1.00  1.08           H  
ATOM    174  N   GLU A  12       2.180  14.876  -7.403  1.00  1.01           N  
ATOM    175  CA  GLU A  12       1.214  15.965  -7.270  1.00  1.01           C  
ATOM    176  C   GLU A  12       1.663  17.020  -6.248  1.00  1.01           C  
ATOM    177  O   GLU A  12       1.516  18.223  -6.490  1.00  1.01           O  
ATOM    178  CB  GLU A  12      -0.159  15.418  -6.858  1.00  1.01           C  
ATOM    179  CG  GLU A  12      -0.913  14.591  -7.934  1.00  1.01           C  
ATOM    180  CD  GLU A  12      -1.360  15.400  -9.145  1.00  1.01           C  
ATOM    181  OE1 GLU A  12      -1.988  16.411  -8.966  1.00  1.01           O  
ATOM    182  OE2 GLU A  12      -1.069  15.000 -10.259  1.00  1.01           O  
ATOM    183  H   GLU A  12       1.917  13.911  -7.184  1.00  1.01           H  
ATOM    184  HA  GLU A  12       1.118  16.453  -8.234  1.00  1.01           H  
ATOM    185 1HB  GLU A  12      -0.034  14.776  -5.986  1.00  1.01           H  
ATOM    186 2HB  GLU A  12      -0.802  16.245  -6.560  1.00  1.01           H  
ATOM    187 1HG  GLU A  12      -0.251  13.794  -8.276  1.00  1.01           H  
ATOM    188 2HG  GLU A  12      -1.780  14.125  -7.472  1.00  1.01           H  
ATOM    189  N   VAL A  13       2.278  16.598  -5.142  1.00  0.97           N  
ATOM    190  CA  VAL A  13       2.708  17.583  -4.155  1.00  0.97           C  
ATOM    191  C   VAL A  13       3.843  18.410  -4.740  1.00  0.97           C  
ATOM    192  O   VAL A  13       3.864  19.641  -4.614  1.00  0.97           O  
ATOM    193  CB  VAL A  13       3.195  16.942  -2.849  1.00  0.97           C  
ATOM    194  CG1 VAL A  13       3.732  18.035  -1.950  1.00  0.97           C  
ATOM    195  CG2 VAL A  13       2.068  16.205  -2.158  1.00  0.97           C  
ATOM    196  H   VAL A  13       2.391  15.597  -4.972  1.00  0.97           H  
ATOM    197  HA  VAL A  13       1.869  18.242  -3.930  1.00  0.97           H  
ATOM    198  HB  VAL A  13       4.011  16.246  -3.075  1.00  0.97           H  
ATOM    199 1HG1 VAL A  13       4.098  17.602  -1.024  1.00  0.97           H  
ATOM    200 2HG1 VAL A  13       4.529  18.567  -2.451  1.00  0.97           H  
ATOM    201 3HG1 VAL A  13       2.930  18.736  -1.724  1.00  0.97           H  
ATOM    202 1HG2 VAL A  13       2.438  15.760  -1.237  1.00  0.97           H  
ATOM    203 2HG2 VAL A  13       1.266  16.905  -1.931  1.00  0.97           H  
ATOM    204 3HG2 VAL A  13       1.689  15.430  -2.803  1.00  0.97           H  
ATOM    205  N   LEU A  14       4.788  17.734  -5.394  1.00  0.94           N  
ATOM    206  CA  LEU A  14       5.902  18.423  -6.006  1.00  0.94           C  
ATOM    207  C   LEU A  14       5.426  19.368  -7.096  1.00  0.94           C  
ATOM    208  O   LEU A  14       5.939  20.479  -7.200  1.00  0.94           O  
ATOM    209  CB  LEU A  14       6.899  17.393  -6.520  1.00  0.94           C  
ATOM    210  CG  LEU A  14       7.634  16.681  -5.393  1.00  0.94           C  
ATOM    211  CD1 LEU A  14       8.414  15.507  -5.908  1.00  0.94           C  
ATOM    212  CD2 LEU A  14       8.567  17.677  -4.748  1.00  0.94           C  
ATOM    213  H   LEU A  14       4.738  16.715  -5.468  1.00  0.94           H  
ATOM    214  HA  LEU A  14       6.398  19.012  -5.238  1.00  0.94           H  
ATOM    215 1HB  LEU A  14       6.361  16.645  -7.104  1.00  0.94           H  
ATOM    216 2HB  LEU A  14       7.632  17.884  -7.160  1.00  0.94           H  
ATOM    217  HG  LEU A  14       6.911  16.319  -4.665  1.00  0.94           H  
ATOM    218 1HD1 LEU A  14       8.911  15.036  -5.070  1.00  0.94           H  
ATOM    219 2HD1 LEU A  14       7.728  14.801  -6.374  1.00  0.94           H  
ATOM    220 3HD1 LEU A  14       9.154  15.834  -6.639  1.00  0.94           H  
ATOM    221 1HD2 LEU A  14       9.089  17.199  -3.931  1.00  0.94           H  
ATOM    222 2HD2 LEU A  14       9.281  18.021  -5.479  1.00  0.94           H  
ATOM    223 3HD2 LEU A  14       8.000  18.525  -4.374  1.00  0.94           H  
ATOM    224  N   LYS A  15       4.417  18.983  -7.882  1.00  0.94           N  
ATOM    225  CA  LYS A  15       3.933  19.903  -8.897  1.00  0.94           C  
ATOM    226  C   LYS A  15       3.412  21.178  -8.258  1.00  0.94           C  
ATOM    227  O   LYS A  15       3.662  22.264  -8.775  1.00  0.94           O  
ATOM    228  CB  LYS A  15       2.847  19.284  -9.785  1.00  0.94           C  
ATOM    229  CG  LYS A  15       3.346  18.255 -10.802  1.00  0.94           C  
ATOM    230  CD  LYS A  15       2.252  17.908 -11.808  1.00  0.94           C  
ATOM    231  CE  LYS A  15       1.143  17.120 -11.155  1.00  0.94           C  
ATOM    232  NZ  LYS A  15       0.107  16.669 -12.125  1.00  0.94           N  
ATOM    233  H   LYS A  15       4.012  18.055  -7.795  1.00  0.94           H  
ATOM    234  HA  LYS A  15       4.771  20.173  -9.539  1.00  0.94           H  
ATOM    235 1HB  LYS A  15       2.113  18.782  -9.146  1.00  0.94           H  
ATOM    236 2HB  LYS A  15       2.324  20.072 -10.323  1.00  0.94           H  
ATOM    237 1HG  LYS A  15       4.201  18.665 -11.331  1.00  0.94           H  
ATOM    238 2HG  LYS A  15       3.659  17.357 -10.296  1.00  0.94           H  
ATOM    239 1HD  LYS A  15       1.839  18.822 -12.231  1.00  0.94           H  
ATOM    240 2HD  LYS A  15       2.676  17.311 -12.612  1.00  0.94           H  
ATOM    241 1HE  LYS A  15       1.565  16.250 -10.680  1.00  0.94           H  
ATOM    242 2HE  LYS A  15       0.664  17.734 -10.391  1.00  0.94           H  
ATOM    243 1HZ  LYS A  15      -0.580  16.132 -11.580  1.00  0.94           H  
ATOM    244 2HZ  LYS A  15      -0.335  17.458 -12.565  1.00  0.94           H  
ATOM    245 3HZ  LYS A  15       0.519  16.076 -12.822  1.00  0.94           H  
ATOM    246  N   GLU A  16       2.732  21.083  -7.111  1.00  0.96           N  
ATOM    247  CA  GLU A  16       2.250  22.314  -6.492  1.00  0.96           C  
ATOM    248  C   GLU A  16       3.432  23.173  -6.014  1.00  0.96           C  
ATOM    249  O   GLU A  16       3.448  24.398  -6.194  1.00  0.96           O  
ATOM    250  CB  GLU A  16       1.326  21.993  -5.309  1.00  0.96           C  
ATOM    251  CG  GLU A  16      -0.036  21.347  -5.673  1.00  0.96           C  
ATOM    252  CD  GLU A  16      -0.957  22.225  -6.505  1.00  0.96           C  
ATOM    253  OE1 GLU A  16      -1.182  23.351  -6.135  1.00  0.96           O  
ATOM    254  OE2 GLU A  16      -1.447  21.755  -7.521  1.00  0.96           O  
ATOM    255  H   GLU A  16       2.524  20.166  -6.702  1.00  0.96           H  
ATOM    256  HA  GLU A  16       1.692  22.880  -7.231  1.00  0.96           H  
ATOM    257 1HB  GLU A  16       1.838  21.307  -4.633  1.00  0.96           H  
ATOM    258 2HB  GLU A  16       1.123  22.906  -4.751  1.00  0.96           H  
ATOM    259 1HG  GLU A  16       0.163  20.433  -6.231  1.00  0.96           H  
ATOM    260 2HG  GLU A  16      -0.544  21.067  -4.753  1.00  0.96           H  
ATOM    261  N   ALA A  17       4.464  22.520  -5.465  1.00  1.00           N  
ATOM    262  CA  ALA A  17       5.657  23.230  -4.998  1.00  1.00           C  
ATOM    263  C   ALA A  17       6.343  23.962  -6.161  1.00  1.00           C  
ATOM    264  O   ALA A  17       6.844  25.086  -6.002  1.00  1.00           O  
ATOM    265  CB  ALA A  17       6.602  22.254  -4.326  1.00  1.00           C  
ATOM    266  H   ALA A  17       4.394  21.506  -5.340  1.00  1.00           H  
ATOM    267  HA  ALA A  17       5.345  23.977  -4.268  1.00  1.00           H  
ATOM    268 1HB  ALA A  17       7.468  22.792  -3.955  1.00  1.00           H  
ATOM    269 2HB  ALA A  17       6.095  21.763  -3.494  1.00  1.00           H  
ATOM    270 3HB  ALA A  17       6.912  21.506  -5.043  1.00  1.00           H  
ATOM    271  N   VAL A  18       6.330  23.320  -7.336  1.00  1.05           N  
ATOM    272  CA  VAL A  18       6.900  23.880  -8.552  1.00  1.05           C  
ATOM    273  C   VAL A  18       6.056  24.997  -9.141  1.00  1.05           C  
ATOM    274  O   VAL A  18       6.585  26.036  -9.517  1.00  1.05           O  
ATOM    275  CB  VAL A  18       7.102  22.816  -9.625  1.00  1.05           C  
ATOM    276  CG1 VAL A  18       7.509  23.509 -10.907  1.00  1.05           C  
ATOM    277  CG2 VAL A  18       8.199  21.817  -9.177  1.00  1.05           C  
ATOM    278  H   VAL A  18       5.924  22.384  -7.375  1.00  1.05           H  
ATOM    279  HA  VAL A  18       7.878  24.284  -8.300  1.00  1.05           H  
ATOM    280  HB  VAL A  18       6.163  22.290  -9.799  1.00  1.05           H  
ATOM    281 1HG1 VAL A  18       7.643  22.798 -11.673  1.00  1.05           H  
ATOM    282 2HG1 VAL A  18       6.733  24.210 -11.208  1.00  1.05           H  
ATOM    283 3HG1 VAL A  18       8.422  24.038 -10.756  1.00  1.05           H  
ATOM    284 1HG2 VAL A  18       8.351  21.066  -9.942  1.00  1.05           H  
ATOM    285 2HG2 VAL A  18       9.108  22.350  -9.015  1.00  1.05           H  
ATOM    286 3HG2 VAL A  18       7.908  21.335  -8.257  1.00  1.05           H  
ATOM    287  N   LYS A  19       4.735  24.819  -9.210  1.00  1.11           N  
ATOM    288  CA  LYS A  19       3.854  25.857  -9.756  1.00  1.11           C  
ATOM    289  C   LYS A  19       3.951  27.132  -8.934  1.00  1.11           C  
ATOM    290  O   LYS A  19       3.832  28.239  -9.459  1.00  1.11           O  
ATOM    291  CB  LYS A  19       2.405  25.384  -9.834  1.00  1.11           C  
ATOM    292  CG  LYS A  19       2.129  24.345 -10.924  1.00  1.11           C  
ATOM    293  CD  LYS A  19       0.641  24.107 -11.066  1.00  1.11           C  
ATOM    294  CE  LYS A  19       0.106  23.374  -9.860  1.00  1.11           C  
ATOM    295  NZ  LYS A  19      -1.361  23.116  -9.951  1.00  1.11           N  
ATOM    296  H   LYS A  19       4.332  23.941  -8.893  1.00  1.11           H  
ATOM    297  HA  LYS A  19       4.186  26.089 -10.767  1.00  1.11           H  
ATOM    298 1HB  LYS A  19       2.125  24.935  -8.874  1.00  1.11           H  
ATOM    299 2HB  LYS A  19       1.750  26.237 -10.000  1.00  1.11           H  
ATOM    300 1HG  LYS A  19       2.526  24.705 -11.873  1.00  1.11           H  
ATOM    301 2HG  LYS A  19       2.621  23.411 -10.681  1.00  1.11           H  
ATOM    302 1HD  LYS A  19       0.123  25.060 -11.164  1.00  1.11           H  
ATOM    303 2HD  LYS A  19       0.448  23.511 -11.957  1.00  1.11           H  
ATOM    304 1HE  LYS A  19       0.627  22.419  -9.762  1.00  1.11           H  
ATOM    305 2HE  LYS A  19       0.299  23.969  -8.967  1.00  1.11           H  
ATOM    306 1HZ  LYS A  19      -1.624  22.619  -9.091  1.00  1.11           H  
ATOM    307 2HZ  LYS A  19      -1.864  23.984 -10.010  1.00  1.11           H  
ATOM    308 3HZ  LYS A  19      -1.570  22.547 -10.750  1.00  1.11           H  
ATOM    309  N   ALA A  20       4.228  26.972  -7.642  1.00  1.14           N  
ATOM    310  CA  ALA A  20       4.409  28.081  -6.722  1.00  1.14           C  
ATOM    311  C   ALA A  20       5.806  28.698  -6.864  1.00  1.14           C  
ATOM    312  O   ALA A  20       6.127  29.669  -6.176  1.00  1.14           O  
ATOM    313  CB  ALA A  20       4.212  27.606  -5.295  1.00  1.14           C  
ATOM    314  H   ALA A  20       4.267  26.025  -7.260  1.00  1.14           H  
ATOM    315  HA  ALA A  20       3.670  28.845  -6.961  1.00  1.14           H  
ATOM    316 1HB  ALA A  20       4.330  28.443  -4.610  1.00  1.14           H  
ATOM    317 2HB  ALA A  20       3.213  27.182  -5.187  1.00  1.14           H  
ATOM    318 3HB  ALA A  20       4.956  26.840  -5.068  1.00  1.14           H  
ATOM    319  N   ASN A  21       6.644  28.117  -7.736  1.00  1.15           N  
ATOM    320  CA  ASN A  21       8.014  28.540  -7.969  1.00  1.15           C  
ATOM    321  C   ASN A  21       8.794  28.596  -6.676  1.00  1.15           C  
ATOM    322  O   ASN A  21       9.520  29.559  -6.423  1.00  1.15           O  
ATOM    323  CB  ASN A  21       8.056  29.876  -8.685  1.00  1.15           C  
ATOM    324  CG  ASN A  21       7.481  29.823 -10.078  1.00  1.15           C  
ATOM    325  OD1 ASN A  21       7.800  28.926 -10.869  1.00  1.15           O  
ATOM    326  ND2 ASN A  21       6.637  30.776 -10.394  1.00  1.15           N  
ATOM    327  H   ASN A  21       6.322  27.337  -8.289  1.00  1.15           H  
ATOM    328  HA  ASN A  21       8.494  27.792  -8.604  1.00  1.15           H  
ATOM    329 1HB  ASN A  21       7.509  30.621  -8.111  1.00  1.15           H  
ATOM    330 2HB  ASN A  21       9.088  30.214  -8.749  1.00  1.15           H  
ATOM    331 1HD2 ASN A  21       6.222  30.793 -11.304  1.00  1.15           H  
ATOM    332 2HD2 ASN A  21       6.407  31.482  -9.725  1.00  1.15           H  
ATOM    333  N   ASP A  22       8.668  27.554  -5.854  1.00  1.13           N  
ATOM    334  CA  ASP A  22       9.328  27.566  -4.563  1.00  1.13           C  
ATOM    335  C   ASP A  22      10.267  26.375  -4.289  1.00  1.13           C  
ATOM    336  O   ASP A  22       9.872  25.408  -3.633  1.00  1.13           O  
ATOM    337  CB  ASP A  22       8.180  27.654  -3.541  1.00  1.13           C  
ATOM    338  CG  ASP A  22       8.548  27.750  -2.086  1.00  1.13           C  
ATOM    339  OD1 ASP A  22       9.595  27.299  -1.708  1.00  1.13           O  
ATOM    340  OD2 ASP A  22       7.753  28.291  -1.321  1.00  1.13           O  
ATOM    341  H   ASP A  22       8.063  26.766  -6.100  1.00  1.13           H  
ATOM    342  HA  ASP A  22       9.899  28.487  -4.484  1.00  1.13           H  
ATOM    343 1HB  ASP A  22       7.564  28.524  -3.792  1.00  1.13           H  
ATOM    344 2HB  ASP A  22       7.539  26.776  -3.671  1.00  1.13           H  
ATOM    345  N   PRO A  23      11.536  26.425  -4.777  1.00  1.09           N  
ATOM    346  CA  PRO A  23      12.570  25.421  -4.590  1.00  1.09           C  
ATOM    347  C   PRO A  23      12.688  24.929  -3.129  1.00  1.09           C  
ATOM    348  O   PRO A  23      12.880  23.733  -2.934  1.00  1.09           O  
ATOM    349  CB  PRO A  23      13.829  26.124  -5.122  1.00  1.09           C  
ATOM    350  CG  PRO A  23      13.292  27.036  -6.191  1.00  1.09           C  
ATOM    351  CD  PRO A  23      11.988  27.564  -5.622  1.00  1.09           C  
ATOM    352  HA  PRO A  23      12.332  24.574  -5.246  1.00  1.09           H  
ATOM    353 1HB  PRO A  23      14.427  26.594  -4.361  1.00  1.09           H  
ATOM    354 2HB  PRO A  23      14.486  25.362  -5.569  1.00  1.09           H  
ATOM    355 1HG  PRO A  23      14.013  27.841  -6.396  1.00  1.09           H  
ATOM    356 2HG  PRO A  23      13.152  26.500  -7.128  1.00  1.09           H  
ATOM    357 1HD  PRO A  23      12.150  28.475  -5.028  1.00  1.09           H  
ATOM    358 2HD  PRO A  23      11.322  27.726  -6.456  1.00  1.09           H  
ATOM    359  N   PRO A  24      12.671  25.793  -2.068  1.00  1.04           N  
ATOM    360  CA  PRO A  24      12.677  25.356  -0.681  1.00  1.04           C  
ATOM    361  C   PRO A  24      11.594  24.321  -0.442  1.00  1.04           C  
ATOM    362  O   PRO A  24      11.884  23.216   0.021  1.00  1.04           O  
ATOM    363  CB  PRO A  24      12.437  26.654   0.087  1.00  1.04           C  
ATOM    364  CG  PRO A  24      13.076  27.709  -0.783  1.00  1.04           C  
ATOM    365  CD  PRO A  24      12.720  27.297  -2.192  1.00  1.04           C  
ATOM    366  HA  PRO A  24      13.664  24.936  -0.444  1.00  1.04           H  
ATOM    367 1HB  PRO A  24      11.353  26.818   0.219  1.00  1.04           H  
ATOM    368 2HB  PRO A  24      12.877  26.585   1.092  1.00  1.04           H  
ATOM    369 1HG  PRO A  24      12.670  28.698  -0.525  1.00  1.04           H  
ATOM    370 2HG  PRO A  24      14.159  27.748  -0.611  1.00  1.04           H  
ATOM    371 1HD  PRO A  24      11.756  27.721  -2.431  1.00  1.04           H  
ATOM    372 2HD  PRO A  24      13.489  27.659  -2.836  1.00  1.04           H  
ATOM    373  N   LYS A  25      10.340  24.647  -0.801  1.00  0.98           N  
ATOM    374  CA  LYS A  25       9.262  23.685  -0.593  1.00  0.98           C  
ATOM    375  C   LYS A  25       9.488  22.434  -1.412  1.00  0.98           C  
ATOM    376  O   LYS A  25       9.146  21.334  -0.977  1.00  0.98           O  
ATOM    377  CB  LYS A  25       7.895  24.269  -0.921  1.00  0.98           C  
ATOM    378  CG  LYS A  25       7.380  25.275   0.082  1.00  0.98           C  
ATOM    379  CD  LYS A  25       5.987  25.772  -0.298  1.00  0.98           C  
ATOM    380  CE  LYS A  25       5.497  26.810   0.691  1.00  0.98           C  
ATOM    381  NZ  LYS A  25       6.366  28.022   0.656  1.00  0.98           N  
ATOM    382  H   LYS A  25      10.118  25.572  -1.205  1.00  0.98           H  
ATOM    383  HA  LYS A  25       9.262  23.401   0.461  1.00  0.98           H  
ATOM    384 1HB  LYS A  25       7.949  24.769  -1.890  1.00  0.98           H  
ATOM    385 2HB  LYS A  25       7.165  23.467  -1.008  1.00  0.98           H  
ATOM    386 1HG  LYS A  25       7.335  24.810   1.065  1.00  0.98           H  
ATOM    387 2HG  LYS A  25       8.066  26.118   0.139  1.00  0.98           H  
ATOM    388 1HD  LYS A  25       6.024  26.223  -1.292  1.00  0.98           H  
ATOM    389 2HD  LYS A  25       5.289  24.938  -0.320  1.00  0.98           H  
ATOM    390 1HE  LYS A  25       4.478  27.097   0.437  1.00  0.98           H  
ATOM    391 2HE  LYS A  25       5.508  26.392   1.697  1.00  0.98           H  
ATOM    392 1HZ  LYS A  25       6.045  28.712   1.302  1.00  0.98           H  
ATOM    393 2HZ  LYS A  25       7.319  27.768   0.877  1.00  0.98           H  
ATOM    394 3HZ  LYS A  25       6.378  28.421  -0.294  1.00  0.98           H  
ATOM    395  N   VAL A  26      10.081  22.573  -2.593  1.00  0.95           N  
ATOM    396  CA  VAL A  26      10.352  21.391  -3.394  1.00  0.95           C  
ATOM    397  C   VAL A  26      11.317  20.460  -2.672  1.00  0.95           C  
ATOM    398  O   VAL A  26      11.062  19.258  -2.555  1.00  0.95           O  
ATOM    399  CB  VAL A  26      10.960  21.766  -4.756  1.00  0.95           C  
ATOM    400  CG1 VAL A  26      11.424  20.553  -5.428  1.00  0.95           C  
ATOM    401  CG2 VAL A  26       9.912  22.458  -5.625  1.00  0.95           C  
ATOM    402  H   VAL A  26      10.321  23.510  -2.930  1.00  0.95           H  
ATOM    403  HA  VAL A  26       9.413  20.862  -3.561  1.00  0.95           H  
ATOM    404  HB  VAL A  26      11.806  22.401  -4.612  1.00  0.95           H  
ATOM    405 1HG1 VAL A  26      11.864  20.824  -6.388  1.00  0.95           H  
ATOM    406 2HG1 VAL A  26      12.175  20.053  -4.817  1.00  0.95           H  
ATOM    407 3HG1 VAL A  26      10.580  19.903  -5.569  1.00  0.95           H  
ATOM    408 1HG2 VAL A  26      10.338  22.701  -6.576  1.00  0.95           H  
ATOM    409 2HG2 VAL A  26       9.078  21.790  -5.779  1.00  0.95           H  
ATOM    410 3HG2 VAL A  26       9.568  23.371  -5.138  1.00  0.95           H  
ATOM    411  N   GLU A  27      12.410  21.012  -2.148  1.00  0.93           N  
ATOM    412  CA  GLU A  27      13.384  20.176  -1.463  1.00  0.93           C  
ATOM    413  C   GLU A  27      12.797  19.585  -0.185  1.00  0.93           C  
ATOM    414  O   GLU A  27      12.978  18.395   0.094  1.00  0.93           O  
ATOM    415  CB  GLU A  27      14.629  21.004  -1.132  1.00  0.93           C  
ATOM    416  CG  GLU A  27      15.463  21.448  -2.353  1.00  0.93           C  
ATOM    417  CD  GLU A  27      16.183  20.340  -3.087  1.00  0.93           C  
ATOM    418  OE1 GLU A  27      16.930  19.600  -2.475  1.00  0.93           O  
ATOM    419  OE2 GLU A  27      16.029  20.227  -4.287  1.00  0.93           O  
ATOM    420  H   GLU A  27      12.569  22.015  -2.257  1.00  0.93           H  
ATOM    421  HA  GLU A  27      13.663  19.356  -2.125  1.00  0.93           H  
ATOM    422 1HB  GLU A  27      14.320  21.910  -0.602  1.00  0.93           H  
ATOM    423 2HB  GLU A  27      15.276  20.439  -0.463  1.00  0.93           H  
ATOM    424 1HG  GLU A  27      14.789  21.940  -3.056  1.00  0.93           H  
ATOM    425 2HG  GLU A  27      16.189  22.189  -2.023  1.00  0.93           H  
ATOM    426  N   GLU A  28      12.024  20.389   0.558  1.00  0.94           N  
ATOM    427  CA  GLU A  28      11.422  19.898   1.789  1.00  0.94           C  
ATOM    428  C   GLU A  28      10.435  18.789   1.476  1.00  0.94           C  
ATOM    429  O   GLU A  28      10.403  17.766   2.161  1.00  0.94           O  
ATOM    430  CB  GLU A  28      10.735  21.032   2.560  1.00  0.94           C  
ATOM    431  CG  GLU A  28      11.702  22.052   3.190  1.00  0.94           C  
ATOM    432  CD  GLU A  28      10.999  23.195   3.897  1.00  0.94           C  
ATOM    433  OE1 GLU A  28       9.792  23.264   3.838  1.00  0.94           O  
ATOM    434  OE2 GLU A  28      11.675  23.999   4.498  1.00  0.94           O  
ATOM    435  H   GLU A  28      11.890  21.362   0.280  1.00  0.94           H  
ATOM    436  HA  GLU A  28      12.212  19.483   2.417  1.00  0.94           H  
ATOM    437 1HB  GLU A  28      10.076  21.573   1.883  1.00  0.94           H  
ATOM    438 2HB  GLU A  28      10.118  20.611   3.354  1.00  0.94           H  
ATOM    439 1HG  GLU A  28      12.335  21.532   3.907  1.00  0.94           H  
ATOM    440 2HG  GLU A  28      12.345  22.453   2.411  1.00  0.94           H  
ATOM    441  N   THR A  29       9.683  18.958   0.393  1.00  0.96           N  
ATOM    442  CA  THR A  29       8.715  17.971  -0.024  1.00  0.96           C  
ATOM    443  C   THR A  29       9.393  16.655  -0.338  1.00  0.96           C  
ATOM    444  O   THR A  29       8.950  15.606   0.127  1.00  0.96           O  
ATOM    445  CB  THR A  29       7.932  18.454  -1.248  1.00  0.96           C  
ATOM    446  OG1 THR A  29       7.175  19.622  -0.918  1.00  0.96           O  
ATOM    447  CG2 THR A  29       7.069  17.385  -1.723  1.00  0.96           C  
ATOM    448  H   THR A  29       9.747  19.821  -0.139  1.00  0.96           H  
ATOM    449  HA  THR A  29       8.015  17.807   0.794  1.00  0.96           H  
ATOM    450  HB  THR A  29       8.629  18.720  -2.026  1.00  0.96           H  
ATOM    451  HG1 THR A  29       7.802  20.324  -0.642  1.00  0.96           H  
ATOM    452 1HG2 THR A  29       6.538  17.706  -2.601  1.00  0.96           H  
ATOM    453 2HG2 THR A  29       7.697  16.567  -1.967  1.00  0.96           H  
ATOM    454 3HG2 THR A  29       6.372  17.097  -0.947  1.00  0.96           H  
ATOM    455  N   VAL A  30      10.498  16.690  -1.076  1.00  1.00           N  
ATOM    456  CA  VAL A  30      11.159  15.439  -1.395  1.00  1.00           C  
ATOM    457  C   VAL A  30      11.634  14.759  -0.109  1.00  1.00           C  
ATOM    458  O   VAL A  30      11.450  13.548   0.059  1.00  1.00           O  
ATOM    459  CB  VAL A  30      12.350  15.651  -2.338  1.00  1.00           C  
ATOM    460  CG1 VAL A  30      13.125  14.324  -2.493  1.00  1.00           C  
ATOM    461  CG2 VAL A  30      11.858  16.131  -3.696  1.00  1.00           C  
ATOM    462  H   VAL A  30      10.844  17.580  -1.444  1.00  1.00           H  
ATOM    463  HA  VAL A  30      10.446  14.787  -1.894  1.00  1.00           H  
ATOM    464  HB  VAL A  30      13.025  16.396  -1.903  1.00  1.00           H  
ATOM    465 1HG1 VAL A  30      13.978  14.470  -3.150  1.00  1.00           H  
ATOM    466 2HG1 VAL A  30      13.477  13.995  -1.513  1.00  1.00           H  
ATOM    467 3HG1 VAL A  30      12.473  13.561  -2.919  1.00  1.00           H  
ATOM    468 1HG2 VAL A  30      12.705  16.281  -4.337  1.00  1.00           H  
ATOM    469 2HG2 VAL A  30      11.195  15.390  -4.131  1.00  1.00           H  
ATOM    470 3HG2 VAL A  30      11.334  17.063  -3.578  1.00  1.00           H  
ATOM    471  N   ASP A  31      12.227  15.532   0.818  1.00  1.06           N  
ATOM    472  CA  ASP A  31      12.683  14.949   2.080  1.00  1.06           C  
ATOM    473  C   ASP A  31      11.529  14.325   2.881  1.00  1.06           C  
ATOM    474  O   ASP A  31      11.697  13.264   3.487  1.00  1.06           O  
ATOM    475  CB  ASP A  31      13.385  15.999   2.961  1.00  1.06           C  
ATOM    476  CG  ASP A  31      14.804  16.422   2.487  1.00  1.06           C  
ATOM    477  OD1 ASP A  31      15.370  15.763   1.643  1.00  1.06           O  
ATOM    478  OD2 ASP A  31      15.313  17.388   3.016  1.00  1.06           O  
ATOM    479  H   ASP A  31      12.365  16.530   0.638  1.00  1.06           H  
ATOM    480  HA  ASP A  31      13.398  14.159   1.850  1.00  1.06           H  
ATOM    481 1HB  ASP A  31      12.761  16.894   2.997  1.00  1.06           H  
ATOM    482 2HB  ASP A  31      13.457  15.619   3.978  1.00  1.06           H  
ATOM    483  N   GLU A  32      10.356  14.969   2.894  1.00  1.13           N  
ATOM    484  CA  GLU A  32       9.217  14.403   3.617  1.00  1.13           C  
ATOM    485  C   GLU A  32       8.681  13.136   2.949  1.00  1.13           C  
ATOM    486  O   GLU A  32       8.284  12.191   3.631  1.00  1.13           O  
ATOM    487  CB  GLU A  32       8.078  15.424   3.776  1.00  1.13           C  
ATOM    488  CG  GLU A  32       8.378  16.583   4.749  1.00  1.13           C  
ATOM    489  CD  GLU A  32       7.216  17.559   4.912  1.00  1.13           C  
ATOM    490  OE1 GLU A  32       6.238  17.427   4.212  1.00  1.13           O  
ATOM    491  OE2 GLU A  32       7.314  18.429   5.750  1.00  1.13           O  
ATOM    492  H   GLU A  32      10.265  15.863   2.411  1.00  1.13           H  
ATOM    493  HA  GLU A  32       9.557  14.131   4.615  1.00  1.13           H  
ATOM    494 1HB  GLU A  32       7.856  15.863   2.799  1.00  1.13           H  
ATOM    495 2HB  GLU A  32       7.179  14.916   4.119  1.00  1.13           H  
ATOM    496 1HG  GLU A  32       8.622  16.164   5.724  1.00  1.13           H  
ATOM    497 2HG  GLU A  32       9.252  17.122   4.391  1.00  1.13           H  
ATOM    498  N   LEU A  33       8.659  13.124   1.616  1.00  1.23           N  
ATOM    499  CA  LEU A  33       8.153  12.002   0.829  1.00  1.23           C  
ATOM    500  C   LEU A  33       9.023  10.751   0.874  1.00  1.23           C  
ATOM    501  O   LEU A  33       8.504   9.636   0.916  1.00  1.23           O  
ATOM    502  CB  LEU A  33       8.018  12.445  -0.616  1.00  1.23           C  
ATOM    503  CG  LEU A  33       6.931  13.448  -0.924  1.00  1.23           C  
ATOM    504  CD1 LEU A  33       7.162  13.952  -2.310  1.00  1.23           C  
ATOM    505  CD2 LEU A  33       5.578  12.765  -0.816  1.00  1.23           C  
ATOM    506  H   LEU A  33       8.988  13.952   1.118  1.00  1.23           H  
ATOM    507  HA  LEU A  33       7.167  11.744   1.215  1.00  1.23           H  
ATOM    508 1HB  LEU A  33       8.965  12.887  -0.926  1.00  1.23           H  
ATOM    509 2HB  LEU A  33       7.833  11.586  -1.226  1.00  1.23           H  
ATOM    510  HG  LEU A  33       6.967  14.278  -0.228  1.00  1.23           H  
ATOM    511 1HD1 LEU A  33       6.390  14.668  -2.589  1.00  1.23           H  
ATOM    512 2HD1 LEU A  33       8.138  14.420  -2.366  1.00  1.23           H  
ATOM    513 3HD1 LEU A  33       7.143  13.146  -2.952  1.00  1.23           H  
ATOM    514 1HD2 LEU A  33       4.789  13.481  -1.052  1.00  1.23           H  
ATOM    515 2HD2 LEU A  33       5.532  11.928  -1.512  1.00  1.23           H  
ATOM    516 3HD2 LEU A  33       5.436  12.391   0.204  1.00  1.23           H  
ATOM    517  N   GLU A  34      10.344  10.909   0.889  1.00  1.35           N  
ATOM    518  CA  GLU A  34      11.239   9.748   0.900  1.00  1.35           C  
ATOM    519  C   GLU A  34      10.727   8.520   1.713  1.00  1.35           C  
ATOM    520  O   GLU A  34      10.583   7.445   1.114  1.00  1.35           O  
ATOM    521  CB  GLU A  34      12.660  10.157   1.323  1.00  1.35           C  
ATOM    522  CG  GLU A  34      13.640   8.963   1.419  1.00  1.35           C  
ATOM    523  CD  GLU A  34      15.065   9.341   1.781  1.00  1.35           C  
ATOM    524  OE1 GLU A  34      15.366  10.504   1.855  1.00  1.35           O  
ATOM    525  OE2 GLU A  34      15.844   8.450   2.010  1.00  1.35           O  
ATOM    526  H   GLU A  34      10.737  11.853   0.841  1.00  1.35           H  
ATOM    527  HA  GLU A  34      11.330   9.413  -0.134  1.00  1.35           H  
ATOM    528 1HB  GLU A  34      13.060  10.826   0.559  1.00  1.35           H  
ATOM    529 2HB  GLU A  34      12.667  10.724   2.239  1.00  1.35           H  
ATOM    530 1HG  GLU A  34      13.267   8.269   2.171  1.00  1.35           H  
ATOM    531 2HG  GLU A  34      13.645   8.437   0.462  1.00  1.35           H  
ATOM    532  N   PRO A  35      10.455   8.605   3.045  1.00  1.51           N  
ATOM    533  CA  PRO A  35       9.976   7.505   3.876  1.00  1.51           C  
ATOM    534  C   PRO A  35       8.603   6.952   3.473  1.00  1.51           C  
ATOM    535  O   PRO A  35       8.257   5.838   3.864  1.00  1.51           O  
ATOM    536  CB  PRO A  35       9.935   8.125   5.281  1.00  1.51           C  
ATOM    537  CG  PRO A  35       9.855   9.604   5.051  1.00  1.51           C  
ATOM    538  CD  PRO A  35      10.690   9.845   3.830  1.00  1.51           C  
ATOM    539  HA  PRO A  35      10.725   6.703   3.851  1.00  1.51           H  
ATOM    540 1HB  PRO A  35       9.061   7.740   5.828  1.00  1.51           H  
ATOM    541 2HB  PRO A  35      10.827   7.828   5.849  1.00  1.51           H  
ATOM    542 1HG  PRO A  35       8.807   9.913   4.898  1.00  1.51           H  
ATOM    543 2HG  PRO A  35      10.222  10.155   5.928  1.00  1.51           H  
ATOM    544 1HD  PRO A  35      10.342  10.741   3.365  1.00  1.51           H  
ATOM    545 2HD  PRO A  35      11.744   9.919   4.123  1.00  1.51           H  
ATOM    546  N   GLU A  36       7.805   7.719   2.722  1.00  1.75           N  
ATOM    547  CA  GLU A  36       6.500   7.234   2.287  1.00  1.75           C  
ATOM    548  C   GLU A  36       6.681   6.372   1.041  1.00  1.75           C  
ATOM    549  O   GLU A  36       5.955   5.402   0.825  1.00  1.75           O  
ATOM    550  CB  GLU A  36       5.536   8.388   1.983  1.00  1.75           C  
ATOM    551  CG  GLU A  36       5.136   9.235   3.171  1.00  1.75           C  
ATOM    552  CD  GLU A  36       4.135  10.317   2.805  1.00  1.75           C  
ATOM    553  OE1 GLU A  36       3.881  10.499   1.637  1.00  1.75           O  
ATOM    554  OE2 GLU A  36       3.611  10.942   3.698  1.00  1.75           O  
ATOM    555  H   GLU A  36       8.109   8.629   2.395  1.00  1.75           H  
ATOM    556  HA  GLU A  36       6.071   6.616   3.074  1.00  1.75           H  
ATOM    557 1HB  GLU A  36       5.978   9.046   1.232  1.00  1.75           H  
ATOM    558 2HB  GLU A  36       4.620   7.982   1.561  1.00  1.75           H  
ATOM    559 1HG  GLU A  36       4.706   8.593   3.938  1.00  1.75           H  
ATOM    560 2HG  GLU A  36       6.036   9.701   3.582  1.00  1.75           H  
ATOM    561  N   LEU A  37       7.678   6.726   0.223  1.00  2.08           N  
ATOM    562  CA  LEU A  37       7.953   5.977  -1.003  1.00  2.08           C  
ATOM    563  C   LEU A  37       8.679   4.680  -0.643  1.00  2.08           C  
ATOM    564  O   LEU A  37       8.467   3.613  -1.239  1.00  2.08           O  
ATOM    565  CB  LEU A  37       8.879   6.782  -1.937  1.00  2.08           C  
ATOM    566  CG  LEU A  37       8.221   7.789  -2.874  1.00  2.08           C  
ATOM    567  CD1 LEU A  37       7.146   7.130  -3.676  1.00  2.08           C  
ATOM    568  CD2 LEU A  37       7.700   8.924  -2.052  1.00  2.08           C  
ATOM    569  H   LEU A  37       8.224   7.557   0.460  1.00  2.08           H  
ATOM    570  HA  LEU A  37       7.015   5.743  -1.502  1.00  2.08           H  
ATOM    571 1HB  LEU A  37       9.587   7.333  -1.317  1.00  2.08           H  
ATOM    572 2HB  LEU A  37       9.443   6.079  -2.548  1.00  2.08           H  
ATOM    573  HG  LEU A  37       8.958   8.172  -3.579  1.00  2.08           H  
ATOM    574 1HD1 LEU A  37       6.718   7.862  -4.315  1.00  2.08           H  
ATOM    575 2HD1 LEU A  37       7.560   6.342  -4.268  1.00  2.08           H  
ATOM    576 3HD1 LEU A  37       6.389   6.724  -3.023  1.00  2.08           H  
ATOM    577 1HD2 LEU A  37       7.237   9.664  -2.692  1.00  2.08           H  
ATOM    578 2HD2 LEU A  37       6.982   8.572  -1.332  1.00  2.08           H  
ATOM    579 3HD2 LEU A  37       8.538   9.362  -1.534  1.00  2.08           H  
ATOM    580  N   SER A  38       9.521   4.782   0.374  1.00  2.52           N  
ATOM    581  CA  SER A  38      10.388   3.713   0.815  1.00  2.52           C  
ATOM    582  C   SER A  38       9.699   2.649   1.658  1.00  2.52           C  
ATOM    583  O   SER A  38       9.932   2.584   2.864  1.00  2.52           O  
ATOM    584  CB  SER A  38      11.511   4.300   1.643  1.00  2.52           C  
ATOM    585  OG  SER A  38      12.242   5.234   0.905  1.00  2.52           O  
ATOM    586  H   SER A  38       9.629   5.692   0.825  1.00  2.52           H  
ATOM    587  HA  SER A  38      10.806   3.230  -0.070  1.00  2.52           H  
ATOM    588 1HB  SER A  38      11.099   4.771   2.529  1.00  2.52           H  
ATOM    589 2HB  SER A  38      12.170   3.499   1.971  1.00  2.52           H  
ATOM    590  HG  SER A  38      11.678   6.044   0.868  1.00  2.52           H  
ATOM    591  N   GLU A  39       8.912   1.756   1.039  1.00  3.03           N  
ATOM    592  CA  GLU A  39       8.204   0.717   1.829  1.00  3.03           C  
ATOM    593  C   GLU A  39       9.160  -0.422   2.236  1.00  3.03           C  
ATOM    594  O   GLU A  39       9.029  -1.560   1.785  1.00  3.03           O  
ATOM    595  CB  GLU A  39       7.077   0.043   1.026  1.00  3.03           C  
ATOM    596  CG  GLU A  39       5.923   0.911   0.545  1.00  3.03           C  
ATOM    597  CD  GLU A  39       4.816   0.051  -0.095  1.00  3.03           C  
ATOM    598  OE1 GLU A  39       4.052  -0.531   0.631  1.00  3.03           O  
ATOM    599  OE2 GLU A  39       4.770  -0.048  -1.304  1.00  3.03           O  
ATOM    600  H   GLU A  39       8.759   1.883   0.039  1.00  3.03           H  
ATOM    601  HA  GLU A  39       7.798   1.176   2.733  1.00  3.03           H  
ATOM    602 1HB  GLU A  39       7.511  -0.425   0.143  1.00  3.03           H  
ATOM    603 2HB  GLU A  39       6.647  -0.756   1.630  1.00  3.03           H  
ATOM    604 1HG  GLU A  39       5.508   1.461   1.389  1.00  3.03           H  
ATOM    605 2HG  GLU A  39       6.296   1.636  -0.183  1.00  3.03           H  
ATOM    606  N   ASP A  40      10.147  -0.067   3.053  1.00  3.52           N  
ATOM    607  CA  ASP A  40      11.233  -0.910   3.553  1.00  3.52           C  
ATOM    608  C   ASP A  40      12.004  -1.788   2.536  1.00  3.52           C  
ATOM    609  O   ASP A  40      12.240  -2.953   2.841  1.00  3.52           O  
ATOM    610  CB  ASP A  40      10.690  -1.833   4.650  1.00  3.52           C  
ATOM    611  CG  ASP A  40      10.204  -1.076   5.890  1.00  3.52           C  
ATOM    612  OD1 ASP A  40      10.816  -0.099   6.250  1.00  3.52           O  
ATOM    613  OD2 ASP A  40       9.216  -1.480   6.454  1.00  3.52           O  
ATOM    614  H   ASP A  40      10.127   0.902   3.349  1.00  3.52           H  
ATOM    615  HA  ASP A  40      11.961  -0.243   4.016  1.00  3.52           H  
ATOM    616 1HB  ASP A  40       9.864  -2.424   4.252  1.00  3.52           H  
ATOM    617 2HB  ASP A  40      11.471  -2.530   4.954  1.00  3.52           H  
ATOM    618  N   PRO A  41      12.422  -1.296   1.341  1.00  3.89           N  
ATOM    619  CA  PRO A  41      13.211  -2.061   0.380  1.00  3.89           C  
ATOM    620  C   PRO A  41      14.668  -2.241   0.830  1.00  3.89           C  
ATOM    621  O   PRO A  41      15.100  -3.327   1.220  1.00  3.89           O  
ATOM    622  CB  PRO A  41      13.104  -1.188  -0.871  1.00  3.89           C  
ATOM    623  CG  PRO A  41      12.877   0.251  -0.356  1.00  3.89           C  
ATOM    624  CD  PRO A  41      12.094   0.083   0.901  1.00  3.89           C  
ATOM    625  HA  PRO A  41      12.732  -3.038   0.218  1.00  3.89           H  
ATOM    626 1HB  PRO A  41      14.024  -1.296  -1.459  1.00  3.89           H  
ATOM    627 2HB  PRO A  41      12.286  -1.544  -1.514  1.00  3.89           H  
ATOM    628 1HG  PRO A  41      13.798   0.830  -0.228  1.00  3.89           H  
ATOM    629 2HG  PRO A  41      12.297   0.801  -1.117  1.00  3.89           H  
ATOM    630 1HD  PRO A  41      12.370   0.834   1.657  1.00  3.89           H  
ATOM    631 2HD  PRO A  41      11.074   0.152   0.581  1.00  3.89           H  
ATOM    632  N   SER A  42      15.387  -1.127   0.825  1.00  4.02           N  
ATOM    633  CA  SER A  42      16.716  -0.944   1.380  1.00  4.02           C  
ATOM    634  C   SER A  42      16.947   0.563   1.442  1.00  4.02           C  
ATOM    635  O   SER A  42      16.357   1.281   0.631  1.00  4.02           O  
ATOM    636  CB  SER A  42      17.765  -1.599   0.489  1.00  4.02           C  
ATOM    637  OG  SER A  42      17.866  -0.960  -0.779  1.00  4.02           O  
ATOM    638  H   SER A  42      14.949  -0.315   0.437  1.00  4.02           H  
ATOM    639  HA  SER A  42      16.741  -1.391   2.369  1.00  4.02           H  
ATOM    640 1HB  SER A  42      18.733  -1.581   0.979  1.00  4.02           H  
ATOM    641 2HB  SER A  42      17.504  -2.646   0.344  1.00  4.02           H  
ATOM    642  HG  SER A  42      18.475  -1.508  -1.297  1.00  4.02           H  
ATOM    643  N   PRO A  43      17.826   1.084   2.316  1.00  3.88           N  
ATOM    644  CA  PRO A  43      18.230   2.480   2.342  1.00  3.88           C  
ATOM    645  C   PRO A  43      18.685   2.991   0.982  1.00  3.88           C  
ATOM    646  O   PRO A  43      18.402   4.135   0.621  1.00  3.88           O  
ATOM    647  CB  PRO A  43      19.397   2.454   3.330  1.00  3.88           C  
ATOM    648  CG  PRO A  43      19.058   1.315   4.271  1.00  3.88           C  
ATOM    649  CD  PRO A  43      18.431   0.256   3.382  1.00  3.88           C  
ATOM    650  HA  PRO A  43      17.400   3.090   2.728  1.00  3.88           H  
ATOM    651 1HB  PRO A  43      20.345   2.306   2.791  1.00  3.88           H  
ATOM    652 2HB  PRO A  43      19.471   3.424   3.845  1.00  3.88           H  
ATOM    653 1HG  PRO A  43      19.969   0.960   4.777  1.00  3.88           H  
ATOM    654 2HG  PRO A  43      18.375   1.667   5.058  1.00  3.88           H  
ATOM    655 1HD  PRO A  43      19.200  -0.415   2.981  1.00  3.88           H  
ATOM    656 2HD  PRO A  43      17.669  -0.270   3.967  1.00  3.88           H  
ATOM    657  N   GLU A  44      19.329   2.126   0.193  1.00  3.55           N  
ATOM    658  CA  GLU A  44      19.808   2.555  -1.109  1.00  3.55           C  
ATOM    659  C   GLU A  44      18.653   2.773  -2.065  1.00  3.55           C  
ATOM    660  O   GLU A  44      18.614   3.789  -2.760  1.00  3.55           O  
ATOM    661  CB  GLU A  44      20.786   1.528  -1.682  1.00  3.55           C  
ATOM    662  CG  GLU A  44      22.115   1.440  -0.924  1.00  3.55           C  
ATOM    663  CD  GLU A  44      23.056   0.381  -1.469  1.00  3.55           C  
ATOM    664  OE1 GLU A  44      22.665  -0.341  -2.356  1.00  3.55           O  
ATOM    665  OE2 GLU A  44      24.166   0.302  -0.994  1.00  3.55           O  
ATOM    666  H   GLU A  44      19.518   1.186   0.505  1.00  3.55           H  
ATOM    667  HA  GLU A  44      20.331   3.506  -0.988  1.00  3.55           H  
ATOM    668 1HB  GLU A  44      20.322   0.541  -1.665  1.00  3.55           H  
ATOM    669 2HB  GLU A  44      21.002   1.772  -2.722  1.00  3.55           H  
ATOM    670 1HG  GLU A  44      22.610   2.410  -0.973  1.00  3.55           H  
ATOM    671 2HG  GLU A  44      21.902   1.226   0.124  1.00  3.55           H  
ATOM    672  N   GLU A  45      17.686   1.848  -2.082  1.00  3.13           N  
ATOM    673  CA  GLU A  45      16.538   2.049  -2.960  1.00  3.13           C  
ATOM    674  C   GLU A  45      15.796   3.313  -2.535  1.00  3.13           C  
ATOM    675  O   GLU A  45      15.301   4.071  -3.374  1.00  3.13           O  
ATOM    676  CB  GLU A  45      15.630   0.822  -3.011  1.00  3.13           C  
ATOM    677  CG  GLU A  45      14.427   1.016  -3.914  1.00  3.13           C  
ATOM    678  CD  GLU A  45      13.576  -0.206  -4.217  1.00  3.13           C  
ATOM    679  OE1 GLU A  45      13.972  -1.308  -3.918  1.00  3.13           O  
ATOM    680  OE2 GLU A  45      12.496  -0.003  -4.741  1.00  3.13           O  
ATOM    681  H   GLU A  45      17.743   1.014  -1.492  1.00  3.13           H  
ATOM    682  HA  GLU A  45      16.909   2.210  -3.973  1.00  3.13           H  
ATOM    683 1HB  GLU A  45      16.196  -0.038  -3.368  1.00  3.13           H  
ATOM    684 2HB  GLU A  45      15.296   0.596  -2.012  1.00  3.13           H  
ATOM    685 1HG  GLU A  45      13.805   1.708  -3.388  1.00  3.13           H  
ATOM    686 2HG  GLU A  45      14.746   1.487  -4.846  1.00  3.13           H  
ATOM    687  N   GLY A  46      15.730   3.545  -1.221  1.00  2.70           N  
ATOM    688  CA  GLY A  46      15.087   4.733  -0.687  1.00  2.70           C  
ATOM    689  C   GLY A  46      15.705   5.970  -1.329  1.00  2.70           C  
ATOM    690  O   GLY A  46      14.991   6.797  -1.918  1.00  2.70           O  
ATOM    691  H   GLY A  46      16.133   2.866  -0.574  1.00  2.70           H  
ATOM    692 1HA  GLY A  46      14.018   4.699  -0.889  1.00  2.70           H  
ATOM    693 2HA  GLY A  46      15.222   4.767   0.395  1.00  2.70           H  
ATOM    694  N   GLU A  47      17.041   6.080  -1.259  1.00  2.33           N  
ATOM    695  CA  GLU A  47      17.710   7.228  -1.853  1.00  2.33           C  
ATOM    696  C   GLU A  47      17.469   7.308  -3.360  1.00  2.33           C  
ATOM    697  O   GLU A  47      17.286   8.404  -3.892  1.00  2.33           O  
ATOM    698  CB  GLU A  47      19.223   7.219  -1.578  1.00  2.33           C  
ATOM    699  CG  GLU A  47      19.623   7.519  -0.123  1.00  2.33           C  
ATOM    700  CD  GLU A  47      21.139   7.572   0.098  1.00  2.33           C  
ATOM    701  OE1 GLU A  47      21.878   7.284  -0.818  1.00  2.33           O  
ATOM    702  OE2 GLU A  47      21.546   7.920   1.185  1.00  2.33           O  
ATOM    703  H   GLU A  47      17.579   5.366  -0.761  1.00  2.33           H  
ATOM    704  HA  GLU A  47      17.296   8.128  -1.397  1.00  2.33           H  
ATOM    705 1HB  GLU A  47      19.622   6.233  -1.831  1.00  2.33           H  
ATOM    706 2HB  GLU A  47      19.714   7.946  -2.223  1.00  2.33           H  
ATOM    707 1HG  GLU A  47      19.186   8.472   0.173  1.00  2.33           H  
ATOM    708 2HG  GLU A  47      19.196   6.744   0.516  1.00  2.33           H  
ATOM    709  N   GLU A  48      17.428   6.169  -4.063  1.00  2.02           N  
ATOM    710  CA  GLU A  48      17.192   6.243  -5.503  1.00  2.02           C  
ATOM    711  C   GLU A  48      15.826   6.857  -5.810  1.00  2.02           C  
ATOM    712  O   GLU A  48      15.707   7.673  -6.731  1.00  2.02           O  
ATOM    713  CB  GLU A  48      17.303   4.869  -6.183  1.00  2.02           C  
ATOM    714  CG  GLU A  48      18.726   4.301  -6.260  1.00  2.02           C  
ATOM    715  CD  GLU A  48      18.813   2.952  -6.970  1.00  2.02           C  
ATOM    716  OE1 GLU A  48      17.793   2.411  -7.331  1.00  2.02           O  
ATOM    717  OE2 GLU A  48      19.910   2.474  -7.154  1.00  2.02           O  
ATOM    718  H   GLU A  48      17.597   5.273  -3.601  1.00  2.02           H  
ATOM    719  HA  GLU A  48      17.953   6.891  -5.936  1.00  2.02           H  
ATOM    720 1HB  GLU A  48      16.687   4.151  -5.641  1.00  2.02           H  
ATOM    721 2HB  GLU A  48      16.908   4.933  -7.195  1.00  2.02           H  
ATOM    722 1HG  GLU A  48      19.359   5.016  -6.783  1.00  2.02           H  
ATOM    723 2HG  GLU A  48      19.111   4.195  -5.249  1.00  2.02           H  
ATOM    724  N   HIS A  49      14.808   6.526  -5.011  1.00  1.77           N  
ATOM    725  CA  HIS A  49      13.488   7.093  -5.259  1.00  1.77           C  
ATOM    726  C   HIS A  49      13.487   8.572  -4.911  1.00  1.77           C  
ATOM    727  O   HIS A  49      12.896   9.387  -5.623  1.00  1.77           O  
ATOM    728  CB  HIS A  49      12.405   6.368  -4.462  1.00  1.77           C  
ATOM    729  CG  HIS A  49      12.156   4.994  -4.945  1.00  1.77           C  
ATOM    730  ND1 HIS A  49      11.691   4.720  -6.215  1.00  1.77           N  
ATOM    731  CD2 HIS A  49      12.298   3.811  -4.333  1.00  1.77           C  
ATOM    732  CE1 HIS A  49      11.580   3.409  -6.364  1.00  1.77           C  
ATOM    733  NE2 HIS A  49      11.942   2.833  -5.239  1.00  1.77           N  
ATOM    734  H   HIS A  49      14.955   5.843  -4.262  1.00  1.77           H  
ATOM    735  HA  HIS A  49      13.243   6.999  -6.316  1.00  1.77           H  
ATOM    736 1HB  HIS A  49      12.709   6.311  -3.411  1.00  1.77           H  
ATOM    737 2HB  HIS A  49      11.472   6.930  -4.507  1.00  1.77           H  
ATOM    738  HD2 HIS A  49      12.644   3.662  -3.310  1.00  1.77           H  
ATOM    739  HE1 HIS A  49      11.245   2.893  -7.263  1.00  1.77           H  
ATOM    740  HE2 HIS A  49      11.971   1.811  -5.056  1.00  1.77           H  
ATOM    741  N   ALA A  50      14.168   8.936  -3.825  1.00  1.56           N  
ATOM    742  CA  ALA A  50      14.234  10.339  -3.449  1.00  1.56           C  
ATOM    743  C   ALA A  50      14.894  11.141  -4.563  1.00  1.56           C  
ATOM    744  O   ALA A  50      14.458  12.250  -4.888  1.00  1.56           O  
ATOM    745  CB  ALA A  50      15.017  10.501  -2.167  1.00  1.56           C  
ATOM    746  H   ALA A  50      14.632   8.228  -3.252  1.00  1.56           H  
ATOM    747  HA  ALA A  50      13.220  10.708  -3.307  1.00  1.56           H  
ATOM    748 1HB  ALA A  50      15.052  11.551  -1.887  1.00  1.56           H  
ATOM    749 2HB  ALA A  50      14.539   9.930  -1.374  1.00  1.56           H  
ATOM    750 3HB  ALA A  50      16.030  10.133  -2.314  1.00  1.56           H  
ATOM    751  N   ASN A  51      15.925  10.557  -5.180  1.00  1.41           N  
ATOM    752  CA  ASN A  51      16.644  11.212  -6.254  1.00  1.41           C  
ATOM    753  C   ASN A  51      15.747  11.374  -7.474  1.00  1.41           C  
ATOM    754  O   ASN A  51      15.730  12.439  -8.087  1.00  1.41           O  
ATOM    755  CB  ASN A  51      17.896  10.429  -6.592  1.00  1.41           C  
ATOM    756  CG  ASN A  51      18.955  10.544  -5.515  1.00  1.41           C  
ATOM    757  OD1 ASN A  51      18.957  11.480  -4.704  1.00  1.41           O  
ATOM    758  ND2 ASN A  51      19.855   9.592  -5.490  1.00  1.41           N  
ATOM    759  H   ASN A  51      16.248   9.644  -4.860  1.00  1.41           H  
ATOM    760  HA  ASN A  51      16.933  12.208  -5.920  1.00  1.41           H  
ATOM    761 1HB  ASN A  51      17.642   9.380  -6.718  1.00  1.41           H  
ATOM    762 2HB  ASN A  51      18.305  10.785  -7.538  1.00  1.41           H  
ATOM    763 1HD2 ASN A  51      20.577   9.604  -4.797  1.00  1.41           H  
ATOM    764 2HD2 ASN A  51      19.815   8.852  -6.159  1.00  1.41           H  
ATOM    765  N   GLU A  52      14.948  10.350  -7.803  1.00  1.30           N  
ATOM    766  CA  GLU A  52      14.035  10.481  -8.938  1.00  1.30           C  
ATOM    767  C   GLU A  52      13.053  11.626  -8.693  1.00  1.30           C  
ATOM    768  O   GLU A  52      12.766  12.430  -9.593  1.00  1.30           O  
ATOM    769  CB  GLU A  52      13.262   9.177  -9.206  1.00  1.30           C  
ATOM    770  CG  GLU A  52      12.309   9.259 -10.436  1.00  1.30           C  
ATOM    771  CD  GLU A  52      11.554   7.960 -10.761  1.00  1.30           C  
ATOM    772  OE1 GLU A  52      11.754   6.980 -10.092  1.00  1.30           O  
ATOM    773  OE2 GLU A  52      10.740   7.966 -11.670  1.00  1.30           O  
ATOM    774  H   GLU A  52      15.003   9.472  -7.284  1.00  1.30           H  
ATOM    775  HA  GLU A  52      14.622  10.721  -9.825  1.00  1.30           H  
ATOM    776 1HB  GLU A  52      13.966   8.360  -9.365  1.00  1.30           H  
ATOM    777 2HB  GLU A  52      12.664   8.924  -8.327  1.00  1.30           H  
ATOM    778 1HG  GLU A  52      11.577  10.047 -10.245  1.00  1.30           H  
ATOM    779 2HG  GLU A  52      12.893   9.556 -11.305  1.00  1.30           H  
ATOM    780  N   LEU A  53      12.526  11.716  -7.466  1.00  1.23           N  
ATOM    781  CA  LEU A  53      11.575  12.778  -7.168  1.00  1.23           C  
ATOM    782  C   LEU A  53      12.229  14.152  -7.269  1.00  1.23           C  
ATOM    783  O   LEU A  53      11.654  15.085  -7.843  1.00  1.23           O  
ATOM    784  CB  LEU A  53      11.016  12.615  -5.759  1.00  1.23           C  
ATOM    785  CG  LEU A  53      10.105  11.436  -5.500  1.00  1.23           C  
ATOM    786  CD1 LEU A  53       9.781  11.417  -4.010  1.00  1.23           C  
ATOM    787  CD2 LEU A  53       8.854  11.544  -6.366  1.00  1.23           C  
ATOM    788  H   LEU A  53      12.774  11.026  -6.753  1.00  1.23           H  
ATOM    789  HA  LEU A  53      10.761  12.725  -7.888  1.00  1.23           H  
ATOM    790 1HB  LEU A  53      11.860  12.513  -5.080  1.00  1.23           H  
ATOM    791 2HB  LEU A  53      10.489  13.504  -5.496  1.00  1.23           H  
ATOM    792  HG  LEU A  53      10.624  10.509  -5.743  1.00  1.23           H  
ATOM    793 1HD1 LEU A  53       9.146  10.581  -3.800  1.00  1.23           H  
ATOM    794 2HD1 LEU A  53      10.704  11.328  -3.435  1.00  1.23           H  
ATOM    795 3HD1 LEU A  53       9.276  12.337  -3.739  1.00  1.23           H  
ATOM    796 1HD2 LEU A  53       8.204  10.689  -6.173  1.00  1.23           H  
ATOM    797 2HD2 LEU A  53       8.326  12.462  -6.135  1.00  1.23           H  
ATOM    798 3HD2 LEU A  53       9.144  11.549  -7.418  1.00  1.23           H  
ATOM    799  N   LYS A  54      13.467  14.255  -6.780  1.00  1.18           N  
ATOM    800  CA  LYS A  54      14.210  15.501  -6.826  1.00  1.18           C  
ATOM    801  C   LYS A  54      14.488  15.930  -8.249  1.00  1.18           C  
ATOM    802  O   LYS A  54      14.190  17.067  -8.613  1.00  1.18           O  
ATOM    803  CB  LYS A  54      15.522  15.365  -6.060  1.00  1.18           C  
ATOM    804  CG  LYS A  54      16.388  16.612  -6.039  1.00  1.18           C  
ATOM    805  CD  LYS A  54      17.647  16.374  -5.217  1.00  1.18           C  
ATOM    806  CE  LYS A  54      18.643  17.506  -5.393  1.00  1.18           C  
ATOM    807  NZ  LYS A  54      18.191  18.784  -4.773  1.00  1.18           N  
ATOM    808  H   LYS A  54      13.891  13.449  -6.317  1.00  1.18           H  
ATOM    809  HA  LYS A  54      13.612  16.282  -6.367  1.00  1.18           H  
ATOM    810 1HB  LYS A  54      15.313  15.079  -5.034  1.00  1.18           H  
ATOM    811 2HB  LYS A  54      16.109  14.562  -6.502  1.00  1.18           H  
ATOM    812 1HG  LYS A  54      16.673  16.882  -7.061  1.00  1.18           H  
ATOM    813 2HG  LYS A  54      15.834  17.448  -5.603  1.00  1.18           H  
ATOM    814 1HD  LYS A  54      17.379  16.302  -4.162  1.00  1.18           H  
ATOM    815 2HD  LYS A  54      18.110  15.436  -5.525  1.00  1.18           H  
ATOM    816 1HE  LYS A  54      19.593  17.218  -4.950  1.00  1.18           H  
ATOM    817 2HE  LYS A  54      18.787  17.673  -6.462  1.00  1.18           H  
ATOM    818 1HZ  LYS A  54      18.879  19.492  -4.943  1.00  1.18           H  
ATOM    819 2HZ  LYS A  54      17.300  19.123  -5.147  1.00  1.18           H  
ATOM    820 3HZ  LYS A  54      18.036  18.713  -3.761  1.00  1.18           H  
ATOM    821  N   GLU A  55      15.025  15.020  -9.068  1.00  1.15           N  
ATOM    822  CA  GLU A  55      15.350  15.353 -10.449  1.00  1.15           C  
ATOM    823  C   GLU A  55      14.100  15.736 -11.225  1.00  1.15           C  
ATOM    824  O   GLU A  55      14.125  16.663 -12.042  1.00  1.15           O  
ATOM    825  CB  GLU A  55      16.066  14.187 -11.146  1.00  1.15           C  
ATOM    826  CG  GLU A  55      17.500  13.931 -10.655  1.00  1.15           C  
ATOM    827  CD  GLU A  55      18.182  12.757 -11.345  1.00  1.15           C  
ATOM    828  OE1 GLU A  55      17.531  12.061 -12.090  1.00  1.15           O  
ATOM    829  OE2 GLU A  55      19.359  12.569 -11.128  1.00  1.15           O  
ATOM    830  H   GLU A  55      15.230  14.086  -8.716  1.00  1.15           H  
ATOM    831  HA  GLU A  55      16.022  16.212 -10.443  1.00  1.15           H  
ATOM    832 1HB  GLU A  55      15.493  13.269 -10.982  1.00  1.15           H  
ATOM    833 2HB  GLU A  55      16.099  14.366 -12.219  1.00  1.15           H  
ATOM    834 1HG  GLU A  55      18.092  14.831 -10.822  1.00  1.15           H  
ATOM    835 2HG  GLU A  55      17.470  13.747  -9.581  1.00  1.15           H  
ATOM    836  N   THR A  56      12.984  15.058 -10.953  1.00  1.13           N  
ATOM    837  CA  THR A  56      11.750  15.388 -11.633  1.00  1.13           C  
ATOM    838  C   THR A  56      11.368  16.821 -11.307  1.00  1.13           C  
ATOM    839  O   THR A  56      11.082  17.627 -12.202  1.00  1.13           O  
ATOM    840  CB  THR A  56      10.613  14.448 -11.183  1.00  1.13           C  
ATOM    841  OG1 THR A  56      10.946  13.096 -11.527  1.00  1.13           O  
ATOM    842  CG2 THR A  56       9.296  14.847 -11.833  1.00  1.13           C  
ATOM    843  H   THR A  56      12.994  14.280 -10.290  1.00  1.13           H  
ATOM    844  HA  THR A  56      11.899  15.298 -12.708  1.00  1.13           H  
ATOM    845  HB  THR A  56      10.506  14.512 -10.101  1.00  1.13           H  
ATOM    846  HG1 THR A  56      11.730  12.821 -10.990  1.00  1.13           H  
ATOM    847 1HG2 THR A  56       8.507  14.178 -11.494  1.00  1.13           H  
ATOM    848 2HG2 THR A  56       9.054  15.871 -11.548  1.00  1.13           H  
ATOM    849 3HG2 THR A  56       9.391  14.782 -12.915  1.00  1.13           H  
ATOM    850  N   ALA A  57      11.384  17.148 -10.014  1.00  1.13           N  
ATOM    851  CA  ALA A  57      11.019  18.477  -9.576  1.00  1.13           C  
ATOM    852  C   ALA A  57      11.973  19.553 -10.098  1.00  1.13           C  
ATOM    853  O   ALA A  57      11.516  20.611 -10.534  1.00  1.13           O  
ATOM    854  CB  ALA A  57      10.969  18.510  -8.080  1.00  1.13           C  
ATOM    855  H   ALA A  57      11.637  16.446  -9.315  1.00  1.13           H  
ATOM    856  HA  ALA A  57      10.024  18.691  -9.964  1.00  1.13           H  
ATOM    857 1HB  ALA A  57      10.640  19.490  -7.800  1.00  1.13           H  
ATOM    858 2HB  ALA A  57      10.265  17.765  -7.725  1.00  1.13           H  
ATOM    859 3HB  ALA A  57      11.958  18.301  -7.669  1.00  1.13           H  
ATOM    860  N   GLU A  58      13.289  19.283 -10.093  1.00  1.13           N  
ATOM    861  CA  GLU A  58      14.244  20.274 -10.590  1.00  1.13           C  
ATOM    862  C   GLU A  58      14.028  20.521 -12.066  1.00  1.13           C  
ATOM    863  O   GLU A  58      14.131  21.652 -12.544  1.00  1.13           O  
ATOM    864  CB  GLU A  58      15.703  19.882 -10.320  1.00  1.13           C  
ATOM    865  CG  GLU A  58      16.133  19.984  -8.848  1.00  1.13           C  
ATOM    866  CD  GLU A  58      17.614  19.655  -8.615  1.00  1.13           C  
ATOM    867  OE1 GLU A  58      18.222  19.061  -9.473  1.00  1.13           O  
ATOM    868  OE2 GLU A  58      18.134  20.033  -7.580  1.00  1.13           O  
ATOM    869  H   GLU A  58      13.624  18.397  -9.720  1.00  1.13           H  
ATOM    870  HA  GLU A  58      14.062  21.207 -10.074  1.00  1.13           H  
ATOM    871 1HB  GLU A  58      15.856  18.848 -10.636  1.00  1.13           H  
ATOM    872 2HB  GLU A  58      16.365  20.509 -10.914  1.00  1.13           H  
ATOM    873 1HG  GLU A  58      15.937  20.996  -8.495  1.00  1.13           H  
ATOM    874 2HG  GLU A  58      15.521  19.302  -8.258  1.00  1.13           H  
ATOM    875  N   GLY A  59      13.691  19.469 -12.799  1.00  1.15           N  
ATOM    876  CA  GLY A  59      13.391  19.606 -14.206  1.00  1.15           C  
ATOM    877  C   GLY A  59      12.216  20.565 -14.370  1.00  1.15           C  
ATOM    878  O   GLY A  59      12.303  21.567 -15.083  1.00  1.15           O  
ATOM    879  H   GLY A  59      13.654  18.540 -12.377  1.00  1.15           H  
ATOM    880 1HA  GLY A  59      14.264  19.979 -14.738  1.00  1.15           H  
ATOM    881 2HA  GLY A  59      13.137  18.629 -14.617  1.00  1.15           H  
ATOM    882  N   LYS A  60      11.126  20.284 -13.653  1.00  1.19           N  
ATOM    883  CA  LYS A  60       9.913  21.091 -13.728  1.00  1.19           C  
ATOM    884  C   LYS A  60      10.130  22.554 -13.272  1.00  1.19           C  
ATOM    885  O   LYS A  60       9.521  23.470 -13.831  1.00  1.19           O  
ATOM    886  CB  LYS A  60       8.804  20.404 -12.939  1.00  1.19           C  
ATOM    887  CG  LYS A  60       8.270  19.124 -13.575  1.00  1.19           C  
ATOM    888  CD  LYS A  60       7.148  18.519 -12.738  1.00  1.19           C  
ATOM    889  CE  LYS A  60       6.624  17.225 -13.360  1.00  1.19           C  
ATOM    890  NZ  LYS A  60       6.005  17.462 -14.701  1.00  1.19           N  
ATOM    891  H   LYS A  60      11.132  19.451 -13.061  1.00  1.19           H  
ATOM    892  HA  LYS A  60       9.599  21.123 -14.770  1.00  1.19           H  
ATOM    893 1HB  LYS A  60       9.164  20.166 -11.941  1.00  1.19           H  
ATOM    894 2HB  LYS A  60       7.963  21.055 -12.853  1.00  1.19           H  
ATOM    895 1HG  LYS A  60       7.897  19.342 -14.575  1.00  1.19           H  
ATOM    896 2HG  LYS A  60       9.082  18.401 -13.658  1.00  1.19           H  
ATOM    897 1HD  LYS A  60       7.526  18.304 -11.735  1.00  1.19           H  
ATOM    898 2HD  LYS A  60       6.331  19.233 -12.652  1.00  1.19           H  
ATOM    899 1HE  LYS A  60       7.447  16.526 -13.475  1.00  1.19           H  
ATOM    900 2HE  LYS A  60       5.877  16.787 -12.696  1.00  1.19           H  
ATOM    901 1HZ  LYS A  60       5.672  16.587 -15.080  1.00  1.19           H  
ATOM    902 2HZ  LYS A  60       5.231  18.105 -14.610  1.00  1.19           H  
ATOM    903 3HZ  LYS A  60       6.696  17.857 -15.324  1.00  1.19           H  
ATOM    904  N   LEU A  61      11.027  22.791 -12.304  1.00  1.24           N  
ATOM    905  CA  LEU A  61      11.363  24.157 -11.865  1.00  1.24           C  
ATOM    906  C   LEU A  61      12.009  24.984 -12.982  1.00  1.24           C  
ATOM    907  O   LEU A  61      11.971  26.217 -12.950  1.00  1.24           O  
ATOM    908  CB  LEU A  61      12.315  24.159 -10.645  1.00  1.24           C  
ATOM    909  CG  LEU A  61      11.730  23.736  -9.268  1.00  1.24           C  
ATOM    910  CD1 LEU A  61      12.857  23.549  -8.253  1.00  1.24           C  
ATOM    911  CD2 LEU A  61      10.778  24.862  -8.768  1.00  1.24           C  
ATOM    912  H   LEU A  61      11.473  21.999 -11.842  1.00  1.24           H  
ATOM    913  HA  LEU A  61      10.444  24.656 -11.576  1.00  1.24           H  
ATOM    914 1HB  LEU A  61      13.136  23.478 -10.867  1.00  1.24           H  
ATOM    915 2HB  LEU A  61      12.727  25.158 -10.534  1.00  1.24           H  
ATOM    916  HG  LEU A  61      11.206  22.805  -9.368  1.00  1.24           H  
ATOM    917 1HD1 LEU A  61      12.450  23.262  -7.296  1.00  1.24           H  
ATOM    918 2HD1 LEU A  61      13.528  22.777  -8.593  1.00  1.24           H  
ATOM    919 3HD1 LEU A  61      13.405  24.471  -8.148  1.00  1.24           H  
ATOM    920 1HD2 LEU A  61      10.357  24.602  -7.805  1.00  1.24           H  
ATOM    921 2HD2 LEU A  61      11.334  25.790  -8.669  1.00  1.24           H  
ATOM    922 3HD2 LEU A  61       9.978  25.009  -9.477  1.00  1.24           H  
ATOM    923  N   GLY A  62      12.652  24.327 -13.946  1.00  1.29           N  
ATOM    924  CA  GLY A  62      13.340  25.017 -15.024  1.00  1.29           C  
ATOM    925  C   GLY A  62      12.499  26.158 -15.587  1.00  1.29           C  
ATOM    926  O   GLY A  62      12.753  26.642 -16.693  1.00  1.29           O  
ATOM    927  H   GLY A  62      12.634  23.307 -13.974  1.00  1.29           H  
ATOM    928 1HA  GLY A  62      14.290  25.403 -14.658  1.00  1.29           H  
ATOM    929 2HA  GLY A  62      13.565  24.301 -15.814  1.00  1.29           H  
ENDMDL

REMARK ID 654360 DOMAINID 647610 MODEL 4 nmb-54k2
MODEL     4
ATOM      1  N   MET A   1       0.357  -0.461  -0.865  1.00  5.50           N  
ATOM      2  CA  MET A   1       1.818  -0.461  -0.972  1.00  5.50           C  
ATOM      3  C   MET A   1       2.505   0.929  -0.842  1.00  5.50           C  
ATOM      4  O   MET A   1       3.128   1.178   0.194  1.00  5.50           O  
ATOM      5  CB  MET A   1       2.272  -1.258  -2.203  1.00  5.50           C  
ATOM      6  CG  MET A   1       3.790  -1.283  -2.422  1.00  5.50           C  
ATOM      7  SD  MET A   1       4.277  -2.178  -3.908  1.00  5.50           S  
ATOM      8  CE  MET A   1       3.748  -1.051  -5.190  1.00  5.50           C  
ATOM      9 1H   MET A   1      -0.004  -1.356  -1.161  1.00  5.50           H  
ATOM     10 2H   MET A   1       0.137  -0.330   0.119  1.00  5.50           H  
ATOM     11 3H   MET A   1      -0.074   0.272  -1.399  1.00  5.50           H  
ATOM     12  HA  MET A   1       2.182  -1.033  -0.118  1.00  5.50           H  
ATOM     13 1HB  MET A   1       1.996  -2.297  -2.034  1.00  5.50           H  
ATOM     14 2HB  MET A   1       1.755  -0.970  -3.101  1.00  5.50           H  
ATOM     15 1HG  MET A   1       4.172  -0.270  -2.498  1.00  5.50           H  
ATOM     16 2HG  MET A   1       4.266  -1.757  -1.566  1.00  5.50           H  
ATOM     17 1HE  MET A   1       3.992  -1.470  -6.165  1.00  5.50           H  
ATOM     18 2HE  MET A   1       2.671  -0.902  -5.120  1.00  5.50           H  
ATOM     19 3HE  MET A   1       4.258  -0.094  -5.066  1.00  5.50           H  
ATOM     20  N   PRO A   2       2.488   1.854  -1.843  1.00  4.45           N  
ATOM     21  CA  PRO A   2       3.189   3.127  -1.740  1.00  4.45           C  
ATOM     22  C   PRO A   2       2.661   3.994  -0.603  1.00  4.45           C  
ATOM     23  O   PRO A   2       3.411   4.758  -0.004  1.00  4.45           O  
ATOM     24  CB  PRO A   2       2.916   3.775  -3.100  1.00  4.45           C  
ATOM     25  CG  PRO A   2       1.660   3.101  -3.611  1.00  4.45           C  
ATOM     26  CD  PRO A   2       1.739   1.684  -3.097  1.00  4.45           C  
ATOM     27  HA  PRO A   2       4.263   2.935  -1.618  1.00  4.45           H  
ATOM     28 1HB  PRO A   2       2.785   4.868  -2.979  1.00  4.45           H  
ATOM     29 2HB  PRO A   2       3.778   3.631  -3.765  1.00  4.45           H  
ATOM     30 1HG  PRO A   2       0.776   3.651  -3.248  1.00  4.45           H  
ATOM     31 2HG  PRO A   2       1.631   3.157  -4.710  1.00  4.45           H  
ATOM     32 1HD  PRO A   2       0.737   1.291  -2.941  1.00  4.45           H  
ATOM     33 2HD  PRO A   2       2.316   1.103  -3.815  1.00  4.45           H  
ATOM     34  N   HIS A   3       1.404   3.789  -0.209  1.00  3.51           N  
ATOM     35  CA  HIS A   3       0.849   4.541   0.906  1.00  3.51           C  
ATOM     36  C   HIS A   3       1.627   4.219   2.160  1.00  3.51           C  
ATOM     37  O   HIS A   3       2.061   5.114   2.891  1.00  3.51           O  
ATOM     38  CB  HIS A   3      -0.626   4.202   1.130  1.00  3.51           C  
ATOM     39  CG  HIS A   3      -1.240   4.890   2.322  1.00  3.51           C  
ATOM     40  ND1 HIS A   3      -1.573   6.228   2.329  1.00  3.51           N  
ATOM     41  CD2 HIS A   3      -1.572   4.411   3.546  1.00  3.51           C  
ATOM     42  CE1 HIS A   3      -2.090   6.546   3.510  1.00  3.51           C  
ATOM     43  NE2 HIS A   3      -2.102   5.462   4.267  1.00  3.51           N  
ATOM     44  H   HIS A   3       0.811   3.151  -0.710  1.00  3.51           H  
ATOM     45  HA  HIS A   3       0.937   5.611   0.714  1.00  3.51           H  
ATOM     46 1HB  HIS A   3      -1.199   4.476   0.245  1.00  3.51           H  
ATOM     47 2HB  HIS A   3      -0.734   3.124   1.272  1.00  3.51           H  
ATOM     48  HD1 HIS A   3      -1.449   6.875   1.573  1.00  3.51           H  
ATOM     49  HD2 HIS A   3      -1.488   3.417   3.993  1.00  3.51           H  
ATOM     50  HE1 HIS A   3      -2.418   7.566   3.713  1.00  3.51           H  
ATOM     51  N   GLU A   4       1.777   2.924   2.413  1.00  2.76           N  
ATOM     52  CA  GLU A   4       2.456   2.459   3.596  1.00  2.76           C  
ATOM     53  C   GLU A   4       3.929   2.819   3.513  1.00  2.76           C  
ATOM     54  O   GLU A   4       4.525   3.219   4.508  1.00  2.76           O  
ATOM     55  CB  GLU A   4       2.258   0.949   3.767  1.00  2.76           C  
ATOM     56  CG  GLU A   4       0.786   0.536   4.032  1.00  2.76           C  
ATOM     57  CD  GLU A   4      -0.027   0.386   2.754  1.00  2.76           C  
ATOM     58  OE1 GLU A   4       0.537  -0.051   1.774  1.00  2.76           O  
ATOM     59  OE2 GLU A   4      -1.196   0.680   2.760  1.00  2.76           O  
ATOM     60  H   GLU A   4       1.422   2.254   1.755  1.00  2.76           H  
ATOM     61  HA  GLU A   4       2.029   2.961   4.462  1.00  2.76           H  
ATOM     62 1HB  GLU A   4       2.595   0.436   2.865  1.00  2.76           H  
ATOM     63 2HB  GLU A   4       2.868   0.593   4.596  1.00  2.76           H  
ATOM     64 1HG  GLU A   4       0.775  -0.410   4.573  1.00  2.76           H  
ATOM     65 2HG  GLU A   4       0.320   1.292   4.665  1.00  2.76           H  
ATOM     66  N   ALA A   5       4.524   2.714   2.320  1.00  2.21           N  
ATOM     67  CA  ALA A   5       5.936   3.049   2.189  1.00  2.21           C  
ATOM     68  C   ALA A   5       6.189   4.502   2.579  1.00  2.21           C  
ATOM     69  O   ALA A   5       7.157   4.802   3.291  1.00  2.21           O  
ATOM     70  CB  ALA A   5       6.393   2.825   0.764  1.00  2.21           C  
ATOM     71  H   ALA A   5       4.000   2.367   1.517  1.00  2.21           H  
ATOM     72  HA  ALA A   5       6.502   2.406   2.862  1.00  2.21           H  
ATOM     73 1HB  ALA A   5       7.452   3.058   0.679  1.00  2.21           H  
ATOM     74 2HB  ALA A   5       6.223   1.784   0.487  1.00  2.21           H  
ATOM     75 3HB  ALA A   5       5.826   3.473   0.104  1.00  2.21           H  
ATOM     76  N   ILE A   6       5.289   5.394   2.156  1.00  1.83           N  
ATOM     77  CA  ILE A   6       5.406   6.802   2.483  1.00  1.83           C  
ATOM     78  C   ILE A   6       5.184   7.005   3.958  1.00  1.83           C  
ATOM     79  O   ILE A   6       5.931   7.741   4.592  1.00  1.83           O  
ATOM     80  CB  ILE A   6       4.411   7.677   1.706  1.00  1.83           C  
ATOM     81  CG1 ILE A   6       4.751   7.670   0.214  1.00  1.83           C  
ATOM     82  CG2 ILE A   6       4.470   9.116   2.262  1.00  1.83           C  
ATOM     83  CD1 ILE A   6       3.654   8.255  -0.663  1.00  1.83           C  
ATOM     84  H   ILE A   6       4.517   5.090   1.560  1.00  1.83           H  
ATOM     85  HA  ILE A   6       6.413   7.134   2.237  1.00  1.83           H  
ATOM     86  HB  ILE A   6       3.400   7.274   1.817  1.00  1.83           H  
ATOM     87 1HG1 ILE A   6       5.662   8.251   0.060  1.00  1.83           H  
ATOM     88 2HG1 ILE A   6       4.942   6.652  -0.101  1.00  1.83           H  
ATOM     89 1HG2 ILE A   6       3.782   9.733   1.721  1.00  1.83           H  
ATOM     90 2HG2 ILE A   6       4.208   9.114   3.319  1.00  1.83           H  
ATOM     91 3HG2 ILE A   6       5.482   9.514   2.138  1.00  1.83           H  
ATOM     92 1HD1 ILE A   6       3.961   8.222  -1.710  1.00  1.83           H  
ATOM     93 2HD1 ILE A   6       2.738   7.673  -0.542  1.00  1.83           H  
ATOM     94 3HD1 ILE A   6       3.468   9.277  -0.384  1.00  1.83           H  
ATOM     95  N   LYS A   7       4.149   6.371   4.513  1.00  1.57           N  
ATOM     96  CA  LYS A   7       3.861   6.524   5.928  1.00  1.57           C  
ATOM     97  C   LYS A   7       5.044   6.073   6.780  1.00  1.57           C  
ATOM     98  O   LYS A   7       5.405   6.740   7.745  1.00  1.57           O  
ATOM     99  CB  LYS A   7       2.593   5.769   6.307  1.00  1.57           C  
ATOM    100  CG  LYS A   7       2.143   6.003   7.745  1.00  1.57           C  
ATOM    101  CD  LYS A   7       0.787   5.367   8.002  1.00  1.57           C  
ATOM    102  CE  LYS A   7       0.277   5.705   9.399  1.00  1.57           C  
ATOM    103  NZ  LYS A   7      -1.071   5.122   9.656  1.00  1.57           N  
ATOM    104  H   LYS A   7       3.545   5.780   3.940  1.00  1.57           H  
ATOM    105  HA  LYS A   7       3.691   7.581   6.127  1.00  1.57           H  
ATOM    106 1HB  LYS A   7       1.780   6.055   5.636  1.00  1.57           H  
ATOM    107 2HB  LYS A   7       2.761   4.700   6.173  1.00  1.57           H  
ATOM    108 1HG  LYS A   7       2.877   5.565   8.426  1.00  1.57           H  
ATOM    109 2HG  LYS A   7       2.083   7.067   7.947  1.00  1.57           H  
ATOM    110 1HD  LYS A   7       0.066   5.738   7.264  1.00  1.57           H  
ATOM    111 2HD  LYS A   7       0.864   4.286   7.896  1.00  1.57           H  
ATOM    112 1HE  LYS A   7       0.972   5.334  10.149  1.00  1.57           H  
ATOM    113 2HE  LYS A   7       0.206   6.790   9.489  1.00  1.57           H  
ATOM    114 1HZ  LYS A   7      -1.385   5.412  10.592  1.00  1.57           H  
ATOM    115 2HZ  LYS A   7      -1.727   5.485   8.971  1.00  1.57           H  
ATOM    116 3HZ  LYS A   7      -1.039   4.121   9.598  1.00  1.57           H  
ATOM    117  N   VAL A   8       5.689   4.967   6.416  1.00  1.38           N  
ATOM    118  CA  VAL A   8       6.839   4.531   7.193  1.00  1.38           C  
ATOM    119  C   VAL A   8       7.954   5.559   7.127  1.00  1.38           C  
ATOM    120  O   VAL A   8       8.525   5.917   8.160  1.00  1.38           O  
ATOM    121  CB  VAL A   8       7.370   3.173   6.713  1.00  1.38           C  
ATOM    122  CG1 VAL A   8       8.703   2.875   7.409  1.00  1.38           C  
ATOM    123  CG2 VAL A   8       6.356   2.082   7.048  1.00  1.38           C  
ATOM    124  H   VAL A   8       5.368   4.420   5.618  1.00  1.38           H  
ATOM    125  HA  VAL A   8       6.528   4.424   8.231  1.00  1.38           H  
ATOM    126  HB  VAL A   8       7.537   3.210   5.631  1.00  1.38           H  
ATOM    127 1HG1 VAL A   8       9.084   1.915   7.067  1.00  1.38           H  
ATOM    128 2HG1 VAL A   8       9.424   3.660   7.166  1.00  1.38           H  
ATOM    129 3HG1 VAL A   8       8.553   2.844   8.488  1.00  1.38           H  
ATOM    130 1HG2 VAL A   8       6.731   1.119   6.707  1.00  1.38           H  
ATOM    131 2HG2 VAL A   8       6.201   2.051   8.126  1.00  1.38           H  
ATOM    132 3HG2 VAL A   8       5.413   2.293   6.561  1.00  1.38           H  
ATOM    133  N   GLU A   9       8.243   6.078   5.929  1.00  1.25           N  
ATOM    134  CA  GLU A   9       9.297   7.075   5.813  1.00  1.25           C  
ATOM    135  C   GLU A   9       8.907   8.319   6.601  1.00  1.25           C  
ATOM    136  O   GLU A   9       9.727   8.909   7.301  1.00  1.25           O  
ATOM    137  CB  GLU A   9       9.521   7.439   4.341  1.00  1.25           C  
ATOM    138  CG  GLU A   9      10.680   8.416   4.059  1.00  1.25           C  
ATOM    139  CD  GLU A   9      12.052   7.851   4.376  1.00  1.25           C  
ATOM    140  OE1 GLU A   9      12.164   6.658   4.545  1.00  1.25           O  
ATOM    141  OE2 GLU A   9      12.994   8.611   4.395  1.00  1.25           O  
ATOM    142  H   GLU A   9       7.750   5.758   5.092  1.00  1.25           H  
ATOM    143  HA  GLU A   9      10.217   6.668   6.232  1.00  1.25           H  
ATOM    144 1HB  GLU A   9       9.702   6.528   3.771  1.00  1.25           H  
ATOM    145 2HB  GLU A   9       8.608   7.888   3.943  1.00  1.25           H  
ATOM    146 1HG  GLU A   9      10.649   8.700   3.007  1.00  1.25           H  
ATOM    147 2HG  GLU A   9      10.520   9.318   4.652  1.00  1.25           H  
ATOM    148  N   ALA A  10       7.632   8.686   6.539  1.00  1.14           N  
ATOM    149  CA  ALA A  10       7.141   9.850   7.238  1.00  1.14           C  
ATOM    150  C   ALA A  10       7.372   9.738   8.720  1.00  1.14           C  
ATOM    151  O   ALA A  10       7.869  10.672   9.357  1.00  1.14           O  
ATOM    152  CB  ALA A  10       5.659   9.975   6.998  1.00  1.14           C  
ATOM    153  H   ALA A  10       6.991   8.161   5.955  1.00  1.14           H  
ATOM    154  HA  ALA A  10       7.675  10.721   6.874  1.00  1.14           H  
ATOM    155 1HB  ALA A  10       5.286  10.808   7.515  1.00  1.14           H  
ATOM    156 2HB  ALA A  10       5.464  10.074   5.930  1.00  1.14           H  
ATOM    157 3HB  ALA A  10       5.164   9.104   7.368  1.00  1.14           H  
ATOM    158  N   VAL A  11       7.085   8.562   9.262  1.00  1.07           N  
ATOM    159  CA  VAL A  11       7.273   8.329  10.671  1.00  1.07           C  
ATOM    160  C   VAL A  11       8.745   8.352  11.029  1.00  1.07           C  
ATOM    161  O   VAL A  11       9.121   8.977  12.016  1.00  1.07           O  
ATOM    162  CB  VAL A  11       6.603   7.017  11.104  1.00  1.07           C  
ATOM    163  CG1 VAL A  11       6.983   6.694  12.533  1.00  1.07           C  
ATOM    164  CG2 VAL A  11       5.069   7.185  10.996  1.00  1.07           C  
ATOM    165  H   VAL A  11       6.685   7.825   8.680  1.00  1.07           H  
ATOM    166  HA  VAL A  11       6.780   9.134  11.212  1.00  1.07           H  
ATOM    167  HB  VAL A  11       6.943   6.202  10.456  1.00  1.07           H  
ATOM    168 1HG1 VAL A  11       6.507   5.763  12.835  1.00  1.07           H  
ATOM    169 2HG1 VAL A  11       8.057   6.585  12.583  1.00  1.07           H  
ATOM    170 3HG1 VAL A  11       6.662   7.500  13.193  1.00  1.07           H  
ATOM    171 1HG2 VAL A  11       4.580   6.261  11.296  1.00  1.07           H  
ATOM    172 2HG2 VAL A  11       4.745   7.997  11.648  1.00  1.07           H  
ATOM    173 3HG2 VAL A  11       4.795   7.420   9.976  1.00  1.07           H  
ATOM    174  N   GLU A  12       9.598   7.711  10.230  1.00  1.01           N  
ATOM    175  CA  GLU A  12      11.018   7.714  10.564  1.00  1.01           C  
ATOM    176  C   GLU A  12      11.633   9.119  10.517  1.00  1.01           C  
ATOM    177  O   GLU A  12      12.436   9.477  11.384  1.00  1.01           O  
ATOM    178  CB  GLU A  12      11.780   6.756   9.644  1.00  1.01           C  
ATOM    179  CG  GLU A  12      11.493   5.255   9.919  1.00  1.01           C  
ATOM    180  CD  GLU A  12      11.994   4.796  11.290  1.00  1.01           C  
ATOM    181  OE1 GLU A  12      13.150   4.995  11.572  1.00  1.01           O  
ATOM    182  OE2 GLU A  12      11.214   4.256  12.055  1.00  1.01           O  
ATOM    183  H   GLU A  12       9.256   7.205   9.412  1.00  1.01           H  
ATOM    184  HA  GLU A  12      11.124   7.344  11.577  1.00  1.01           H  
ATOM    185 1HB  GLU A  12      11.507   6.963   8.605  1.00  1.01           H  
ATOM    186 2HB  GLU A  12      12.851   6.925   9.744  1.00  1.01           H  
ATOM    187 1HG  GLU A  12      10.415   5.092   9.866  1.00  1.01           H  
ATOM    188 2HG  GLU A  12      11.961   4.657   9.139  1.00  1.01           H  
ATOM    189  N   VAL A  13      11.216   9.957   9.570  1.00  0.97           N  
ATOM    190  CA  VAL A  13      11.789  11.296   9.532  1.00  0.97           C  
ATOM    191  C   VAL A  13      11.322  12.064  10.766  1.00  0.97           C  
ATOM    192  O   VAL A  13      12.114  12.747  11.429  1.00  0.97           O  
ATOM    193  CB  VAL A  13      11.384  12.074   8.274  1.00  0.97           C  
ATOM    194  CG1 VAL A  13      11.921  13.485   8.384  1.00  0.97           C  
ATOM    195  CG2 VAL A  13      11.932  11.401   7.035  1.00  0.97           C  
ATOM    196  H   VAL A  13      10.550   9.646   8.860  1.00  0.97           H  
ATOM    197  HA  VAL A  13      12.876  11.214   9.557  1.00  0.97           H  
ATOM    198  HB  VAL A  13      10.290  12.120   8.220  1.00  0.97           H  
ATOM    199 1HG1 VAL A  13      11.631  14.057   7.507  1.00  0.97           H  
ATOM    200 2HG1 VAL A  13      11.538  13.960   9.277  1.00  0.97           H  
ATOM    201 3HG1 VAL A  13      13.007  13.448   8.445  1.00  0.97           H  
ATOM    202 1HG2 VAL A  13      11.632  11.965   6.153  1.00  0.97           H  
ATOM    203 2HG2 VAL A  13      13.018  11.365   7.091  1.00  0.97           H  
ATOM    204 3HG2 VAL A  13      11.552  10.395   6.957  1.00  0.97           H  
ATOM    205  N   LEU A  14      10.032  11.940  11.086  1.00  0.95           N  
ATOM    206  CA  LEU A  14       9.482  12.602  12.252  1.00  0.95           C  
ATOM    207  C   LEU A  14      10.135  12.100  13.530  1.00  0.95           C  
ATOM    208  O   LEU A  14      10.423  12.896  14.420  1.00  0.95           O  
ATOM    209  CB  LEU A  14       7.972  12.408  12.261  1.00  0.95           C  
ATOM    210  CG  LEU A  14       7.274  13.199  11.168  1.00  0.95           C  
ATOM    211  CD1 LEU A  14       5.838  12.796  11.034  1.00  0.95           C  
ATOM    212  CD2 LEU A  14       7.366  14.658  11.529  1.00  0.95           C  
ATOM    213  H   LEU A  14       9.409  11.372  10.507  1.00  0.95           H  
ATOM    214  HA  LEU A  14       9.683  13.668  12.161  1.00  0.95           H  
ATOM    215 1HB  LEU A  14       7.755  11.350  12.107  1.00  0.95           H  
ATOM    216 2HB  LEU A  14       7.573  12.714  13.226  1.00  0.95           H  
ATOM    217  HG  LEU A  14       7.770  13.017  10.218  1.00  0.95           H  
ATOM    218 1HD1 LEU A  14       5.396  13.389  10.243  1.00  0.95           H  
ATOM    219 2HD1 LEU A  14       5.787  11.740  10.776  1.00  0.95           H  
ATOM    220 3HD1 LEU A  14       5.305  12.969  11.967  1.00  0.95           H  
ATOM    221 1HD2 LEU A  14       6.892  15.248  10.757  1.00  0.95           H  
ATOM    222 2HD2 LEU A  14       6.863  14.822  12.467  1.00  0.95           H  
ATOM    223 3HD2 LEU A  14       8.409  14.949  11.624  1.00  0.95           H  
ATOM    224  N   LYS A  15      10.422  10.802  13.624  1.00  0.95           N  
ATOM    225  CA  LYS A  15      11.085  10.285  14.808  1.00  0.95           C  
ATOM    226  C   LYS A  15      12.428  10.960  15.009  1.00  0.95           C  
ATOM    227  O   LYS A  15      12.775  11.319  16.130  1.00  0.95           O  
ATOM    228  CB  LYS A  15      11.243   8.765  14.735  1.00  0.95           C  
ATOM    229  CG  LYS A  15       9.958   7.974  15.016  1.00  0.95           C  
ATOM    230  CD  LYS A  15      10.089   6.509  14.595  1.00  0.95           C  
ATOM    231  CE  LYS A  15      11.194   5.775  15.314  1.00  0.95           C  
ATOM    232  NZ  LYS A  15      11.226   4.335  14.918  1.00  0.95           N  
ATOM    233  H   LYS A  15      10.159  10.164  12.879  1.00  0.95           H  
ATOM    234  HA  LYS A  15      10.463  10.519  15.676  1.00  0.95           H  
ATOM    235 1HB  LYS A  15      11.588   8.493  13.735  1.00  0.95           H  
ATOM    236 2HB  LYS A  15      12.008   8.443  15.438  1.00  0.95           H  
ATOM    237 1HG  LYS A  15       9.736   8.017  16.081  1.00  0.95           H  
ATOM    238 2HG  LYS A  15       9.130   8.427  14.476  1.00  0.95           H  
ATOM    239 1HD  LYS A  15       9.150   5.994  14.784  1.00  0.95           H  
ATOM    240 2HD  LYS A  15      10.293   6.457  13.530  1.00  0.95           H  
ATOM    241 1HE  LYS A  15      12.148   6.233  15.049  1.00  0.95           H  
ATOM    242 2HE  LYS A  15      11.051   5.848  16.391  1.00  0.95           H  
ATOM    243 1HZ  LYS A  15      11.979   3.863  15.386  1.00  0.95           H  
ATOM    244 2HZ  LYS A  15      10.354   3.896  15.154  1.00  0.95           H  
ATOM    245 3HZ  LYS A  15      11.364   4.274  13.889  1.00  0.95           H  
ATOM    246  N   GLU A  16      13.178  11.195  13.927  1.00  0.97           N  
ATOM    247  CA  GLU A  16      14.461  11.866  14.113  1.00  0.97           C  
ATOM    248  C   GLU A  16      14.246  13.314  14.585  1.00  0.97           C  
ATOM    249  O   GLU A  16      14.942  13.803  15.487  1.00  0.97           O  
ATOM    250  CB  GLU A  16      15.260  11.853  12.802  1.00  0.97           C  
ATOM    251  CG  GLU A  16      15.772  10.464  12.339  1.00  0.97           C  
ATOM    252  CD  GLU A  16      16.781   9.815  13.274  1.00  0.97           C  
ATOM    253  OE1 GLU A  16      17.739  10.454  13.631  1.00  0.97           O  
ATOM    254  OE2 GLU A  16      16.589   8.662  13.626  1.00  0.97           O  
ATOM    255  H   GLU A  16      12.873  10.876  13.004  1.00  0.97           H  
ATOM    256  HA  GLU A  16      15.025  11.337  14.874  1.00  0.97           H  
ATOM    257 1HB  GLU A  16      14.635  12.250  12.000  1.00  0.97           H  
ATOM    258 2HB  GLU A  16      16.121  12.512  12.897  1.00  0.97           H  
ATOM    259 1HG  GLU A  16      14.912   9.800  12.246  1.00  0.97           H  
ATOM    260 2HG  GLU A  16      16.217  10.569  11.351  1.00  0.97           H  
ATOM    261  N   ALA A  17      13.230  13.984  14.029  1.00  1.01           N  
ATOM    262  CA  ALA A  17      12.915  15.360  14.420  1.00  1.01           C  
ATOM    263  C   ALA A  17      12.545  15.433  15.910  1.00  1.01           C  
ATOM    264  O   ALA A  17      12.913  16.388  16.612  1.00  1.01           O  
ATOM    265  CB  ALA A  17      11.796  15.896  13.552  1.00  1.01           C  
ATOM    266  H   ALA A  17      12.690  13.530  13.287  1.00  1.01           H  
ATOM    267  HA  ALA A  17      13.806  15.970  14.265  1.00  1.01           H  
ATOM    268 1HB  ALA A  17      11.592  16.925  13.826  1.00  1.01           H  
ATOM    269 2HB  ALA A  17      12.093  15.852  12.503  1.00  1.01           H  
ATOM    270 3HB  ALA A  17      10.911  15.295  13.695  1.00  1.01           H  
ATOM    271  N   VAL A  18      11.839  14.399  16.383  1.00  1.05           N  
ATOM    272  CA  VAL A  18      11.433  14.288  17.775  1.00  1.05           C  
ATOM    273  C   VAL A  18      12.586  13.932  18.697  1.00  1.05           C  
ATOM    274  O   VAL A  18      12.739  14.533  19.753  1.00  1.05           O  
ATOM    275  CB  VAL A  18      10.331  13.253  17.970  1.00  1.05           C  
ATOM    276  CG1 VAL A  18      10.113  13.074  19.455  1.00  1.05           C  
ATOM    277  CG2 VAL A  18       9.024  13.732  17.285  1.00  1.05           C  
ATOM    278  H   VAL A  18      11.551  13.670  15.730  1.00  1.05           H  
ATOM    279  HA  VAL A  18      11.036  15.254  18.080  1.00  1.05           H  
ATOM    280  HB  VAL A  18      10.647  12.299  17.548  1.00  1.05           H  
ATOM    281 1HG1 VAL A  18       9.368  12.355  19.622  1.00  1.05           H  
ATOM    282 2HG1 VAL A  18      11.037  12.742  19.924  1.00  1.05           H  
ATOM    283 3HG1 VAL A  18       9.809  14.002  19.891  1.00  1.05           H  
ATOM    284 1HG2 VAL A  18       8.237  13.001  17.433  1.00  1.05           H  
ATOM    285 2HG2 VAL A  18       8.730  14.663  17.712  1.00  1.05           H  
ATOM    286 3HG2 VAL A  18       9.189  13.870  16.229  1.00  1.05           H  
ATOM    287  N   LYS A  19      13.432  12.973  18.308  1.00  1.11           N  
ATOM    288  CA  LYS A  19      14.575  12.588  19.143  1.00  1.11           C  
ATOM    289  C   LYS A  19      15.512  13.768  19.348  1.00  1.11           C  
ATOM    290  O   LYS A  19      16.138  13.907  20.399  1.00  1.11           O  
ATOM    291  CB  LYS A  19      15.337  11.406  18.548  1.00  1.11           C  
ATOM    292  CG  LYS A  19      14.612  10.061  18.645  1.00  1.11           C  
ATOM    293  CD  LYS A  19      15.534   8.931  18.234  1.00  1.11           C  
ATOM    294  CE  LYS A  19      15.809   8.985  16.751  1.00  1.11           C  
ATOM    295  NZ  LYS A  19      16.721   7.895  16.299  1.00  1.11           N  
ATOM    296  H   LYS A  19      13.271  12.491  17.428  1.00  1.11           H  
ATOM    297  HA  LYS A  19      14.200  12.290  20.120  1.00  1.11           H  
ATOM    298 1HB  LYS A  19      15.524  11.602  17.487  1.00  1.11           H  
ATOM    299 2HB  LYS A  19      16.304  11.310  19.039  1.00  1.11           H  
ATOM    300 1HG  LYS A  19      14.285   9.900  19.671  1.00  1.11           H  
ATOM    301 2HG  LYS A  19      13.738  10.062  18.005  1.00  1.11           H  
ATOM    302 1HD  LYS A  19      16.477   9.012  18.774  1.00  1.11           H  
ATOM    303 2HD  LYS A  19      15.073   7.975  18.475  1.00  1.11           H  
ATOM    304 1HE  LYS A  19      14.864   8.901  16.210  1.00  1.11           H  
ATOM    305 2HE  LYS A  19      16.266   9.944  16.508  1.00  1.11           H  
ATOM    306 1HZ  LYS A  19      16.844   8.018  15.286  1.00  1.11           H  
ATOM    307 2HZ  LYS A  19      17.611   7.970  16.761  1.00  1.11           H  
ATOM    308 3HZ  LYS A  19      16.317   6.996  16.485  1.00  1.11           H  
ATOM    309  N   ALA A  20      15.558  14.657  18.358  1.00  1.14           N  
ATOM    310  CA  ALA A  20      16.356  15.868  18.409  1.00  1.14           C  
ATOM    311  C   ALA A  20      15.665  16.955  19.243  1.00  1.14           C  
ATOM    312  O   ALA A  20      16.209  18.047  19.412  1.00  1.14           O  
ATOM    313  CB  ALA A  20      16.597  16.387  17.003  1.00  1.14           C  
ATOM    314  H   ALA A  20      15.049  14.457  17.494  1.00  1.14           H  
ATOM    315  HA  ALA A  20      17.308  15.629  18.880  1.00  1.14           H  
ATOM    316 1HB  ALA A  20      17.210  17.285  17.045  1.00  1.14           H  
ATOM    317 2HB  ALA A  20      17.103  15.623  16.414  1.00  1.14           H  
ATOM    318 3HB  ALA A  20      15.635  16.622  16.540  1.00  1.14           H  
ATOM    319  N   ASN A  21      14.451  16.663  19.736  1.00  1.16           N  
ATOM    320  CA  ASN A  21      13.632  17.578  20.513  1.00  1.16           C  
ATOM    321  C   ASN A  21      13.434  18.887  19.786  1.00  1.16           C  
ATOM    322  O   ASN A  21      13.549  19.960  20.381  1.00  1.16           O  
ATOM    323  CB  ASN A  21      14.232  17.811  21.886  1.00  1.16           C  
ATOM    324  CG  ASN A  21      14.252  16.570  22.745  1.00  1.16           C  
ATOM    325  OD1 ASN A  21      13.252  15.849  22.854  1.00  1.16           O  
ATOM    326  ND2 ASN A  21      15.379  16.310  23.363  1.00  1.16           N  
ATOM    327  H   ASN A  21      14.063  15.746  19.583  1.00  1.16           H  
ATOM    328  HA  ASN A  21      12.646  17.124  20.638  1.00  1.16           H  
ATOM    329 1HB  ASN A  21      15.250  18.184  21.788  1.00  1.16           H  
ATOM    330 2HB  ASN A  21      13.657  18.578  22.401  1.00  1.16           H  
ATOM    331 1HD2 ASN A  21      15.453  15.500  23.945  1.00  1.16           H  
ATOM    332 2HD2 ASN A  21      16.164  16.918  23.248  1.00  1.16           H  
ATOM    333  N   ASP A  22      13.111  18.812  18.494  1.00  1.15           N  
ATOM    334  CA  ASP A  22      12.974  20.024  17.709  1.00  1.15           C  
ATOM    335  C   ASP A  22      11.617  20.200  16.999  1.00  1.15           C  
ATOM    336  O   ASP A  22      11.486  19.871  15.818  1.00  1.15           O  
ATOM    337  CB  ASP A  22      14.156  19.980  16.724  1.00  1.15           C  
ATOM    338  CG  ASP A  22      14.335  21.150  15.792  1.00  1.15           C  
ATOM    339  OD1 ASP A  22      13.386  21.814  15.487  1.00  1.15           O  
ATOM    340  OD2 ASP A  22      15.462  21.384  15.365  1.00  1.15           O  
ATOM    341  H   ASP A  22      13.011  17.903  18.033  1.00  1.15           H  
ATOM    342  HA  ASP A  22      13.137  20.873  18.366  1.00  1.15           H  
ATOM    343 1HB  ASP A  22      15.080  19.863  17.302  1.00  1.15           H  
ATOM    344 2HB  ASP A  22      14.059  19.077  16.115  1.00  1.15           H  
ATOM    345  N   PRO A  23      10.578  20.726  17.705  1.00  1.12           N  
ATOM    346  CA  PRO A  23       9.243  20.999  17.196  1.00  1.12           C  
ATOM    347  C   PRO A  23       9.243  21.715  15.828  1.00  1.12           C  
ATOM    348  O   PRO A  23       8.414  21.372  14.990  1.00  1.12           O  
ATOM    349  CB  PRO A  23       8.600  21.805  18.334  1.00  1.12           C  
ATOM    350  CG  PRO A  23       9.277  21.271  19.568  1.00  1.12           C  
ATOM    351  CD  PRO A  23      10.721  21.055  19.148  1.00  1.12           C  
ATOM    352  HA  PRO A  23       8.722  20.036  17.106  1.00  1.12           H  
ATOM    353 1HB  PRO A  23       8.650  22.873  18.195  1.00  1.12           H  
ATOM    354 2HB  PRO A  23       7.526  21.570  18.360  1.00  1.12           H  
ATOM    355 1HG  PRO A  23       9.184  21.994  20.390  1.00  1.12           H  
ATOM    356 2HG  PRO A  23       8.798  20.353  19.907  1.00  1.12           H  
ATOM    357 1HD  PRO A  23      11.320  21.963  19.304  1.00  1.12           H  
ATOM    358 2HD  PRO A  23      11.096  20.210  19.706  1.00  1.12           H  
ATOM    359  N   PRO A  24      10.078  22.768  15.563  1.00  1.07           N  
ATOM    360  CA  PRO A  24      10.185  23.397  14.258  1.00  1.07           C  
ATOM    361  C   PRO A  24      10.415  22.354  13.183  1.00  1.07           C  
ATOM    362  O   PRO A  24       9.641  22.271  12.228  1.00  1.07           O  
ATOM    363  CB  PRO A  24      11.366  24.349  14.429  1.00  1.07           C  
ATOM    364  CG  PRO A  24      11.303  24.739  15.887  1.00  1.07           C  
ATOM    365  CD  PRO A  24      10.932  23.460  16.600  1.00  1.07           C  
ATOM    366  HA  PRO A  24       9.260  23.955  14.055  1.00  1.07           H  
ATOM    367 1HB  PRO A  24      12.307  23.830  14.171  1.00  1.07           H  
ATOM    368 2HB  PRO A  24      11.270  25.200  13.740  1.00  1.07           H  
ATOM    369 1HG  PRO A  24      12.280  25.128  16.210  1.00  1.07           H  
ATOM    370 2HG  PRO A  24      10.569  25.540  16.037  1.00  1.07           H  
ATOM    371 1HD  PRO A  24      11.844  22.919  16.810  1.00  1.07           H  
ATOM    372 2HD  PRO A  24      10.410  23.730  17.490  1.00  1.07           H  
ATOM    373  N   LYS A  25      11.451  21.514  13.351  1.00  1.03           N  
ATOM    374  CA  LYS A  25      11.719  20.492  12.342  1.00  1.03           C  
ATOM    375  C   LYS A  25      10.564  19.522  12.229  1.00  1.03           C  
ATOM    376  O   LYS A  25      10.273  19.018  11.144  1.00  1.03           O  
ATOM    377  CB  LYS A  25      13.007  19.732  12.621  1.00  1.03           C  
ATOM    378  CG  LYS A  25      14.268  20.524  12.365  1.00  1.03           C  
ATOM    379  CD  LYS A  25      15.515  19.681  12.614  1.00  1.03           C  
ATOM    380  CE  LYS A  25      16.768  20.500  12.392  1.00  1.03           C  
ATOM    381  NZ  LYS A  25      16.848  21.617  13.379  1.00  1.03           N  
ATOM    382  H   LYS A  25      12.077  21.589  14.168  1.00  1.03           H  
ATOM    383  HA  LYS A  25      11.832  20.993  11.380  1.00  1.03           H  
ATOM    384 1HB  LYS A  25      13.015  19.424  13.669  1.00  1.03           H  
ATOM    385 2HB  LYS A  25      13.038  18.829  12.015  1.00  1.03           H  
ATOM    386 1HG  LYS A  25      14.272  20.870  11.333  1.00  1.03           H  
ATOM    387 2HG  LYS A  25      14.285  21.398  13.012  1.00  1.03           H  
ATOM    388 1HD  LYS A  25      15.505  19.321  13.645  1.00  1.03           H  
ATOM    389 2HD  LYS A  25      15.521  18.823  11.945  1.00  1.03           H  
ATOM    390 1HE  LYS A  25      17.641  19.862  12.508  1.00  1.03           H  
ATOM    391 2HE  LYS A  25      16.761  20.916  11.386  1.00  1.03           H  
ATOM    392 1HZ  LYS A  25      17.674  22.160  13.243  1.00  1.03           H  
ATOM    393 2HZ  LYS A  25      16.034  22.210  13.293  1.00  1.03           H  
ATOM    394 3HZ  LYS A  25      16.840  21.239  14.339  1.00  1.03           H  
ATOM    395  N   VAL A  26       9.878  19.253  13.336  1.00  1.00           N  
ATOM    396  CA  VAL A  26       8.732  18.363  13.259  1.00  1.00           C  
ATOM    397  C   VAL A  26       7.647  18.954  12.369  1.00  1.00           C  
ATOM    398  O   VAL A  26       7.133  18.278  11.471  1.00  1.00           O  
ATOM    399  CB  VAL A  26       8.142  18.096  14.652  1.00  1.00           C  
ATOM    400  CG1 VAL A  26       6.870  17.393  14.515  1.00  1.00           C  
ATOM    401  CG2 VAL A  26       9.106  17.238  15.467  1.00  1.00           C  
ATOM    402  H   VAL A  26      10.176  19.664  14.224  1.00  1.00           H  
ATOM    403  HA  VAL A  26       9.056  17.415  12.830  1.00  1.00           H  
ATOM    404  HB  VAL A  26       7.950  19.023  15.149  1.00  1.00           H  
ATOM    405 1HG1 VAL A  26       6.450  17.213  15.504  1.00  1.00           H  
ATOM    406 2HG1 VAL A  26       6.172  17.997  13.933  1.00  1.00           H  
ATOM    407 3HG1 VAL A  26       7.054  16.465  14.010  1.00  1.00           H  
ATOM    408 1HG2 VAL A  26       8.686  17.038  16.430  1.00  1.00           H  
ATOM    409 2HG2 VAL A  26       9.265  16.299  14.957  1.00  1.00           H  
ATOM    410 3HG2 VAL A  26      10.057  17.757  15.586  1.00  1.00           H  
ATOM    411  N   GLU A  27       7.318  20.229  12.581  1.00  1.00           N  
ATOM    412  CA  GLU A  27       6.282  20.850  11.771  1.00  1.00           C  
ATOM    413  C   GLU A  27       6.727  20.982  10.316  1.00  1.00           C  
ATOM    414  O   GLU A  27       5.949  20.703   9.398  1.00  1.00           O  
ATOM    415  CB  GLU A  27       5.936  22.228  12.341  1.00  1.00           C  
ATOM    416  CG  GLU A  27       5.219  22.201  13.707  1.00  1.00           C  
ATOM    417  CD  GLU A  27       3.816  21.633  13.683  1.00  1.00           C  
ATOM    418  OE1 GLU A  27       2.996  22.095  12.915  1.00  1.00           O  
ATOM    419  OE2 GLU A  27       3.523  20.745  14.457  1.00  1.00           O  
ATOM    420  H   GLU A  27       7.781  20.750  13.327  1.00  1.00           H  
ATOM    421  HA  GLU A  27       5.394  20.220  11.801  1.00  1.00           H  
ATOM    422 1HB  GLU A  27       6.858  22.801  12.469  1.00  1.00           H  
ATOM    423 2HB  GLU A  27       5.308  22.770  11.634  1.00  1.00           H  
ATOM    424 1HG  GLU A  27       5.822  21.600  14.391  1.00  1.00           H  
ATOM    425 2HG  GLU A  27       5.187  23.215  14.101  1.00  1.00           H  
ATOM    426  N   GLU A  28       8.004  21.328  10.099  1.00  1.02           N  
ATOM    427  CA  GLU A  28       8.518  21.463   8.744  1.00  1.02           C  
ATOM    428  C   GLU A  28       8.469  20.120   8.044  1.00  1.02           C  
ATOM    429  O   GLU A  28       8.075  20.034   6.882  1.00  1.02           O  
ATOM    430  CB  GLU A  28       9.947  22.020   8.747  1.00  1.02           C  
ATOM    431  CG  GLU A  28      10.064  23.502   9.155  1.00  1.02           C  
ATOM    432  CD  GLU A  28      11.499  23.985   9.265  1.00  1.02           C  
ATOM    433  OE1 GLU A  28      12.394  23.176   9.163  1.00  1.02           O  
ATOM    434  OE2 GLU A  28      11.694  25.166   9.447  1.00  1.02           O  
ATOM    435  H   GLU A  28       8.611  21.536  10.892  1.00  1.02           H  
ATOM    436  HA  GLU A  28       7.876  22.157   8.198  1.00  1.02           H  
ATOM    437 1HB  GLU A  28      10.552  21.436   9.435  1.00  1.02           H  
ATOM    438 2HB  GLU A  28      10.382  21.906   7.754  1.00  1.02           H  
ATOM    439 1HG  GLU A  28       9.545  24.108   8.414  1.00  1.02           H  
ATOM    440 2HG  GLU A  28       9.561  23.646  10.108  1.00  1.02           H  
ATOM    441  N   THR A  29       8.799  19.059   8.776  1.00  1.06           N  
ATOM    442  CA  THR A  29       8.772  17.724   8.229  1.00  1.06           C  
ATOM    443  C   THR A  29       7.373  17.349   7.797  1.00  1.06           C  
ATOM    444  O   THR A  29       7.183  16.845   6.691  1.00  1.06           O  
ATOM    445  CB  THR A  29       9.282  16.701   9.241  1.00  1.06           C  
ATOM    446  OG1 THR A  29      10.654  16.962   9.552  1.00  1.06           O  
ATOM    447  CG2 THR A  29       9.100  15.352   8.695  1.00  1.06           C  
ATOM    448  H   THR A  29       9.125  19.182   9.730  1.00  1.06           H  
ATOM    449  HA  THR A  29       9.420  17.696   7.353  1.00  1.06           H  
ATOM    450  HB  THR A  29       8.715  16.799  10.152  1.00  1.06           H  
ATOM    451  HG1 THR A  29      10.712  17.856   9.952  1.00  1.06           H  
ATOM    452 1HG2 THR A  29       9.432  14.621   9.410  1.00  1.06           H  
ATOM    453 2HG2 THR A  29       8.059  15.222   8.510  1.00  1.06           H  
ATOM    454 3HG2 THR A  29       9.652  15.250   7.771  1.00  1.06           H  
ATOM    455  N   VAL A  30       6.374  17.628   8.629  1.00  1.11           N  
ATOM    456  CA  VAL A  30       5.028  17.267   8.228  1.00  1.11           C  
ATOM    457  C   VAL A  30       4.658  18.027   6.952  1.00  1.11           C  
ATOM    458  O   VAL A  30       4.099  17.430   6.024  1.00  1.11           O  
ATOM    459  CB  VAL A  30       4.000  17.551   9.333  1.00  1.11           C  
ATOM    460  CG1 VAL A  30       2.579  17.328   8.774  1.00  1.11           C  
ATOM    461  CG2 VAL A  30       4.241  16.627  10.528  1.00  1.11           C  
ATOM    462  H   VAL A  30       6.563  18.049   9.542  1.00  1.11           H  
ATOM    463  HA  VAL A  30       5.003  16.201   8.018  1.00  1.11           H  
ATOM    464  HB  VAL A  30       4.088  18.597   9.646  1.00  1.11           H  
ATOM    465 1HG1 VAL A  30       1.844  17.541   9.544  1.00  1.11           H  
ATOM    466 2HG1 VAL A  30       2.418  17.997   7.925  1.00  1.11           H  
ATOM    467 3HG1 VAL A  30       2.469  16.291   8.447  1.00  1.11           H  
ATOM    468 1HG2 VAL A  30       3.512  16.848  11.288  1.00  1.11           H  
ATOM    469 2HG2 VAL A  30       4.144  15.587  10.218  1.00  1.11           H  
ATOM    470 3HG2 VAL A  30       5.230  16.800  10.921  1.00  1.11           H  
ATOM    471  N   ASP A  31       4.987  19.331   6.887  1.00  1.18           N  
ATOM    472  CA  ASP A  31       4.692  20.112   5.685  1.00  1.18           C  
ATOM    473  C   ASP A  31       5.404  19.553   4.439  1.00  1.18           C  
ATOM    474  O   ASP A  31       4.816  19.513   3.358  1.00  1.18           O  
ATOM    475  CB  ASP A  31       5.101  21.590   5.864  1.00  1.18           C  
ATOM    476  CG  ASP A  31       4.193  22.431   6.807  1.00  1.18           C  
ATOM    477  OD1 ASP A  31       3.119  21.992   7.151  1.00  1.18           O  
ATOM    478  OD2 ASP A  31       4.588  23.531   7.136  1.00  1.18           O  
ATOM    479  H   ASP A  31       5.441  19.780   7.685  1.00  1.18           H  
ATOM    480  HA  ASP A  31       3.618  20.071   5.508  1.00  1.18           H  
ATOM    481 1HB  ASP A  31       6.116  21.621   6.259  1.00  1.18           H  
ATOM    482 2HB  ASP A  31       5.126  22.071   4.889  1.00  1.18           H  
ATOM    483  N   GLU A  32       6.660  19.103   4.578  1.00  1.27           N  
ATOM    484  CA  GLU A  32       7.382  18.517   3.441  1.00  1.27           C  
ATOM    485  C   GLU A  32       6.757  17.196   2.985  1.00  1.27           C  
ATOM    486  O   GLU A  32       6.739  16.887   1.793  1.00  1.27           O  
ATOM    487  CB  GLU A  32       8.875  18.303   3.748  1.00  1.27           C  
ATOM    488  CG  GLU A  32       9.713  19.592   3.851  1.00  1.27           C  
ATOM    489  CD  GLU A  32      11.193  19.334   4.120  1.00  1.27           C  
ATOM    490  OE1 GLU A  32      11.563  18.200   4.329  1.00  1.27           O  
ATOM    491  OE2 GLU A  32      11.950  20.279   4.103  1.00  1.27           O  
ATOM    492  H   GLU A  32       7.122  19.184   5.484  1.00  1.27           H  
ATOM    493  HA  GLU A  32       7.315  19.216   2.609  1.00  1.27           H  
ATOM    494 1HB  GLU A  32       8.968  17.771   4.699  1.00  1.27           H  
ATOM    495 2HB  GLU A  32       9.316  17.673   2.978  1.00  1.27           H  
ATOM    496 1HG  GLU A  32       9.617  20.144   2.918  1.00  1.27           H  
ATOM    497 2HG  GLU A  32       9.307  20.212   4.647  1.00  1.27           H  
ATOM    498  N   LEU A  33       6.270  16.410   3.942  1.00  1.37           N  
ATOM    499  CA  LEU A  33       5.651  15.119   3.677  1.00  1.37           C  
ATOM    500  C   LEU A  33       4.261  15.246   3.060  1.00  1.37           C  
ATOM    501  O   LEU A  33       3.880  14.433   2.217  1.00  1.37           O  
ATOM    502  CB  LEU A  33       5.567  14.350   4.984  1.00  1.37           C  
ATOM    503  CG  LEU A  33       6.905  13.912   5.588  1.00  1.37           C  
ATOM    504  CD1 LEU A  33       6.649  13.459   6.981  1.00  1.37           C  
ATOM    505  CD2 LEU A  33       7.494  12.778   4.754  1.00  1.37           C  
ATOM    506  H   LEU A  33       6.356  16.717   4.913  1.00  1.37           H  
ATOM    507  HA  LEU A  33       6.287  14.573   2.982  1.00  1.37           H  
ATOM    508 1HB  LEU A  33       5.062  14.975   5.719  1.00  1.37           H  
ATOM    509 2HB  LEU A  33       4.968  13.457   4.824  1.00  1.37           H  
ATOM    510  HG  LEU A  33       7.605  14.741   5.602  1.00  1.37           H  
ATOM    511 1HD1 LEU A  33       7.575  13.121   7.449  1.00  1.37           H  
ATOM    512 2HD1 LEU A  33       6.224  14.271   7.556  1.00  1.37           H  
ATOM    513 3HD1 LEU A  33       5.971  12.687   6.937  1.00  1.37           H  
ATOM    514 1HD2 LEU A  33       8.440  12.460   5.193  1.00  1.37           H  
ATOM    515 2HD2 LEU A  33       6.801  11.938   4.736  1.00  1.37           H  
ATOM    516 3HD2 LEU A  33       7.666  13.124   3.731  1.00  1.37           H  
ATOM    517  N   GLU A  34       3.498  16.274   3.442  1.00  1.50           N  
ATOM    518  CA  GLU A  34       2.149  16.434   2.899  1.00  1.50           C  
ATOM    519  C   GLU A  34       2.043  16.203   1.364  1.00  1.50           C  
ATOM    520  O   GLU A  34       1.242  15.364   0.950  1.00  1.50           O  
ATOM    521  CB  GLU A  34       1.510  17.764   3.313  1.00  1.50           C  
ATOM    522  CG  GLU A  34       0.073  17.919   2.762  1.00  1.50           C  
ATOM    523  CD  GLU A  34      -0.649  19.186   3.186  1.00  1.50           C  
ATOM    524  OE1 GLU A  34      -0.101  19.953   3.928  1.00  1.50           O  
ATOM    525  OE2 GLU A  34      -1.760  19.376   2.754  1.00  1.50           O  
ATOM    526  H   GLU A  34       3.838  16.918   4.159  1.00  1.50           H  
ATOM    527  HA  GLU A  34       1.527  15.689   3.377  1.00  1.50           H  
ATOM    528 1HB  GLU A  34       1.446  17.798   4.403  1.00  1.50           H  
ATOM    529 2HB  GLU A  34       2.111  18.608   3.015  1.00  1.50           H  
ATOM    530 1HG  GLU A  34       0.124  17.899   1.672  1.00  1.50           H  
ATOM    531 2HG  GLU A  34      -0.511  17.053   3.078  1.00  1.50           H  
ATOM    532  N   PRO A  35       2.780  16.897   0.469  1.00  1.67           N  
ATOM    533  CA  PRO A  35       2.700  16.690  -0.971  1.00  1.67           C  
ATOM    534  C   PRO A  35       3.136  15.290  -1.431  1.00  1.67           C  
ATOM    535  O   PRO A  35       2.785  14.880  -2.537  1.00  1.67           O  
ATOM    536  CB  PRO A  35       3.616  17.783  -1.527  1.00  1.67           C  
ATOM    537  CG  PRO A  35       4.537  18.130  -0.395  1.00  1.67           C  
ATOM    538  CD  PRO A  35       3.696  17.986   0.847  1.00  1.67           C  
ATOM    539  HA  PRO A  35       1.665  16.880  -1.286  1.00  1.67           H  
ATOM    540 1HB  PRO A  35       4.157  17.400  -2.404  1.00  1.67           H  
ATOM    541 2HB  PRO A  35       3.016  18.639  -1.868  1.00  1.67           H  
ATOM    542 1HG  PRO A  35       5.402  17.446  -0.385  1.00  1.67           H  
ATOM    543 2HG  PRO A  35       4.938  19.144  -0.515  1.00  1.67           H  
ATOM    544 1HD  PRO A  35       4.348  17.740   1.643  1.00  1.67           H  
ATOM    545 2HD  PRO A  35       3.148  18.914   1.039  1.00  1.67           H  
ATOM    546  N   GLU A  36       3.907  14.557  -0.615  1.00  1.93           N  
ATOM    547  CA  GLU A  36       4.317  13.215  -1.018  1.00  1.93           C  
ATOM    548  C   GLU A  36       3.168  12.266  -0.717  1.00  1.93           C  
ATOM    549  O   GLU A  36       2.682  11.539  -1.583  1.00  1.93           O  
ATOM    550  CB  GLU A  36       5.584  12.765  -0.264  1.00  1.93           C  
ATOM    551  CG  GLU A  36       6.129  11.402  -0.698  1.00  1.93           C  
ATOM    552  CD  GLU A  36       7.411  10.986   0.012  1.00  1.93           C  
ATOM    553  OE1 GLU A  36       7.874  11.710   0.861  1.00  1.93           O  
ATOM    554  OE2 GLU A  36       7.932   9.946  -0.320  1.00  1.93           O  
ATOM    555  H   GLU A  36       4.167  14.885   0.308  1.00  1.93           H  
ATOM    556  HA  GLU A  36       4.511  13.204  -2.090  1.00  1.93           H  
ATOM    557 1HB  GLU A  36       6.371  13.507  -0.401  1.00  1.93           H  
ATOM    558 2HB  GLU A  36       5.371  12.712   0.805  1.00  1.93           H  
ATOM    559 1HG  GLU A  36       5.371  10.663  -0.496  1.00  1.93           H  
ATOM    560 2HG  GLU A  36       6.303  11.416  -1.770  1.00  1.93           H  
ATOM    561  N   LEU A  37       2.684  12.326   0.522  1.00  2.28           N  
ATOM    562  CA  LEU A  37       1.585  11.477   0.969  1.00  2.28           C  
ATOM    563  C   LEU A  37       0.286  11.790   0.235  1.00  2.28           C  
ATOM    564  O   LEU A  37      -0.587  10.930   0.104  1.00  2.28           O  
ATOM    565  CB  LEU A  37       1.426  11.557   2.497  1.00  2.28           C  
ATOM    566  CG  LEU A  37       1.001  12.865   3.098  1.00  2.28           C  
ATOM    567  CD1 LEU A  37      -0.492  13.008   3.097  1.00  2.28           C  
ATOM    568  CD2 LEU A  37       1.525  12.952   4.502  1.00  2.28           C  
ATOM    569  H   LEU A  37       3.109  12.985   1.174  1.00  2.28           H  
ATOM    570  HA  LEU A  37       1.834  10.450   0.736  1.00  2.28           H  
ATOM    571 1HB  LEU A  37       0.691  10.834   2.770  1.00  2.28           H  
ATOM    572 2HB  LEU A  37       2.369  11.281   2.960  1.00  2.28           H  
ATOM    573  HG  LEU A  37       1.410  13.634   2.521  1.00  2.28           H  
ATOM    574 1HD1 LEU A  37      -0.767  13.964   3.526  1.00  2.28           H  
ATOM    575 2HD1 LEU A  37      -0.885  12.952   2.098  1.00  2.28           H  
ATOM    576 3HD1 LEU A  37      -0.903  12.228   3.677  1.00  2.28           H  
ATOM    577 1HD2 LEU A  37       1.246  13.905   4.940  1.00  2.28           H  
ATOM    578 2HD2 LEU A  37       1.096  12.144   5.088  1.00  2.28           H  
ATOM    579 3HD2 LEU A  37       2.608  12.863   4.487  1.00  2.28           H  
ATOM    580  N   SER A  38       0.185  12.997  -0.313  1.00  2.71           N  
ATOM    581  CA  SER A  38      -1.000  13.409  -1.026  1.00  2.71           C  
ATOM    582  C   SER A  38      -1.136  12.822  -2.421  1.00  2.71           C  
ATOM    583  O   SER A  38      -2.150  13.095  -3.041  1.00  2.71           O  
ATOM    584  CB  SER A  38      -1.070  14.913  -1.139  1.00  2.71           C  
ATOM    585  OG  SER A  38      -1.221  15.507   0.117  1.00  2.71           O  
ATOM    586  H   SER A  38       0.919  13.686  -0.156  1.00  2.71           H  
ATOM    587  HA  SER A  38      -1.860  13.077  -0.445  1.00  2.71           H  
ATOM    588 1HB  SER A  38      -0.158  15.277  -1.609  1.00  2.71           H  
ATOM    589 2HB  SER A  38      -1.904  15.189  -1.779  1.00  2.71           H  
ATOM    590  HG  SER A  38      -0.365  15.366   0.568  1.00  2.71           H  
ATOM    591  N   GLU A  39      -0.135  12.076  -2.942  1.00  3.18           N  
ATOM    592  CA  GLU A  39      -0.222  11.405  -4.268  1.00  3.18           C  
ATOM    593  C   GLU A  39      -1.485  11.788  -5.065  1.00  3.18           C  
ATOM    594  O   GLU A  39      -1.576  12.895  -5.603  1.00  3.18           O  
ATOM    595  CB  GLU A  39      -0.173   9.871  -4.116  1.00  3.18           C  
ATOM    596  CG  GLU A  39       1.152   9.302  -3.623  1.00  3.18           C  
ATOM    597  CD  GLU A  39       1.169   7.785  -3.556  1.00  3.18           C  
ATOM    598  OE1 GLU A  39       0.179   7.195  -3.179  1.00  3.18           O  
ATOM    599  OE2 GLU A  39       2.174   7.219  -3.916  1.00  3.18           O  
ATOM    600  H   GLU A  39       0.711  11.926  -2.384  1.00  3.18           H  
ATOM    601  HA  GLU A  39       0.645  11.713  -4.852  1.00  3.18           H  
ATOM    602 1HB  GLU A  39      -0.937   9.551  -3.409  1.00  3.18           H  
ATOM    603 2HB  GLU A  39      -0.385   9.398  -5.077  1.00  3.18           H  
ATOM    604 1HG  GLU A  39       1.956   9.643  -4.271  1.00  3.18           H  
ATOM    605 2HG  GLU A  39       1.336   9.693  -2.625  1.00  3.18           H  
ATOM    606  N   ASP A  40      -2.430  10.838  -5.189  1.00  3.57           N  
ATOM    607  CA  ASP A  40      -3.729  11.133  -5.794  1.00  3.57           C  
ATOM    608  C   ASP A  40      -4.987  10.427  -5.181  1.00  3.57           C  
ATOM    609  O   ASP A  40      -5.791   9.886  -5.939  1.00  3.57           O  
ATOM    610  CB  ASP A  40      -3.668  10.852  -7.300  1.00  3.57           C  
ATOM    611  CG  ASP A  40      -3.343   9.397  -7.653  1.00  3.57           C  
ATOM    612  OD1 ASP A  40      -3.278   8.581  -6.767  1.00  3.57           O  
ATOM    613  OD2 ASP A  40      -3.153   9.125  -8.813  1.00  3.57           O  
ATOM    614  H   ASP A  40      -2.267   9.927  -4.790  1.00  3.57           H  
ATOM    615  HA  ASP A  40      -3.892  12.207  -5.680  1.00  3.57           H  
ATOM    616 1HB  ASP A  40      -4.628  11.111  -7.749  1.00  3.57           H  
ATOM    617 2HB  ASP A  40      -2.915  11.499  -7.753  1.00  3.57           H  
ATOM    618  N   PRO A  41      -5.176  10.387  -3.834  1.00  3.80           N  
ATOM    619  CA  PRO A  41      -6.341   9.911  -3.114  1.00  3.80           C  
ATOM    620  C   PRO A  41      -7.304  11.085  -3.072  1.00  3.80           C  
ATOM    621  O   PRO A  41      -7.028  12.124  -3.677  1.00  3.80           O  
ATOM    622  CB  PRO A  41      -5.783   9.591  -1.743  1.00  3.80           C  
ATOM    623  CG  PRO A  41      -4.769  10.660  -1.543  1.00  3.80           C  
ATOM    624  CD  PRO A  41      -4.159  10.871  -2.911  1.00  3.80           C  
ATOM    625  HA  PRO A  41      -6.779   9.037  -3.617  1.00  3.80           H  
ATOM    626 1HB  PRO A  41      -6.586   9.604  -1.014  1.00  3.80           H  
ATOM    627 2HB  PRO A  41      -5.361   8.579  -1.732  1.00  3.80           H  
ATOM    628 1HG  PRO A  41      -5.266  11.567  -1.152  1.00  3.80           H  
ATOM    629 2HG  PRO A  41      -4.028  10.357  -0.787  1.00  3.80           H  
ATOM    630 1HD  PRO A  41      -4.041  11.917  -3.078  1.00  3.80           H  
ATOM    631 2HD  PRO A  41      -3.240  10.292  -2.926  1.00  3.80           H  
ATOM    632  N   SER A  42      -8.419  10.979  -2.364  1.00  3.79           N  
ATOM    633  CA  SER A  42      -9.202  12.194  -2.240  1.00  3.79           C  
ATOM    634  C   SER A  42      -8.387  13.187  -1.407  1.00  3.79           C  
ATOM    635  O   SER A  42      -7.665  12.756  -0.504  1.00  3.79           O  
ATOM    636  CB  SER A  42     -10.493  11.894  -1.528  1.00  3.79           C  
ATOM    637  OG  SER A  42     -10.225  11.459  -0.220  1.00  3.79           O  
ATOM    638  H   SER A  42      -8.687  10.125  -1.858  1.00  3.79           H  
ATOM    639  HA  SER A  42      -9.407  12.571  -3.238  1.00  3.79           H  
ATOM    640 1HB  SER A  42     -11.117  12.782  -1.497  1.00  3.79           H  
ATOM    641 2HB  SER A  42     -11.038  11.121  -2.064  1.00  3.79           H  
ATOM    642  HG  SER A  42      -9.855  10.540  -0.332  1.00  3.79           H  
ATOM    643  N   PRO A  43      -8.541  14.511  -1.595  1.00  3.56           N  
ATOM    644  CA  PRO A  43      -7.920  15.537  -0.777  1.00  3.56           C  
ATOM    645  C   PRO A  43      -8.146  15.308   0.707  1.00  3.56           C  
ATOM    646  O   PRO A  43      -7.249  15.557   1.515  1.00  3.56           O  
ATOM    647  CB  PRO A  43      -8.637  16.802  -1.252  1.00  3.56           C  
ATOM    648  CG  PRO A  43      -8.973  16.512  -2.696  1.00  3.56           C  
ATOM    649  CD  PRO A  43      -9.342  15.038  -2.720  1.00  3.56           C  
ATOM    650  HA  PRO A  43      -6.845  15.581  -1.006  1.00  3.56           H  
ATOM    651 1HB  PRO A  43      -9.526  16.989  -0.628  1.00  3.56           H  
ATOM    652 2HB  PRO A  43      -7.976  17.674  -1.132  1.00  3.56           H  
ATOM    653 1HG  PRO A  43      -9.794  17.164  -3.032  1.00  3.56           H  
ATOM    654 2HG  PRO A  43      -8.106  16.737  -3.336  1.00  3.56           H  
ATOM    655 1HD  PRO A  43     -10.417  14.895  -2.551  1.00  3.56           H  
ATOM    656 2HD  PRO A  43      -8.998  14.624  -3.678  1.00  3.56           H  
ATOM    657  N   GLU A  44      -9.324  14.781   1.069  1.00  3.21           N  
ATOM    658  CA  GLU A  44      -9.614  14.536   2.470  1.00  3.21           C  
ATOM    659  C   GLU A  44      -8.711  13.446   3.023  1.00  3.21           C  
ATOM    660  O   GLU A  44      -8.157  13.597   4.108  1.00  3.21           O  
ATOM    661  CB  GLU A  44     -11.089  14.172   2.652  1.00  3.21           C  
ATOM    662  CG  GLU A  44     -12.050  15.340   2.390  1.00  3.21           C  
ATOM    663  CD  GLU A  44     -13.515  14.973   2.537  1.00  3.21           C  
ATOM    664  OE1 GLU A  44     -13.808  13.818   2.738  1.00  3.21           O  
ATOM    665  OE2 GLU A  44     -14.337  15.856   2.448  1.00  3.21           O  
ATOM    666  H   GLU A  44     -10.025  14.569   0.377  1.00  3.21           H  
ATOM    667  HA  GLU A  44      -9.415  15.453   3.028  1.00  3.21           H  
ATOM    668 1HB  GLU A  44     -11.346  13.359   1.969  1.00  3.21           H  
ATOM    669 2HB  GLU A  44     -11.252  13.813   3.669  1.00  3.21           H  
ATOM    670 1HG  GLU A  44     -11.818  16.145   3.088  1.00  3.21           H  
ATOM    671 2HG  GLU A  44     -11.874  15.712   1.380  1.00  3.21           H  
ATOM    672  N   GLU A  45      -8.485  12.378   2.250  1.00  2.85           N  
ATOM    673  CA  GLU A  45      -7.586  11.318   2.716  1.00  2.85           C  
ATOM    674  C   GLU A  45      -6.172  11.869   2.876  1.00  2.85           C  
ATOM    675  O   GLU A  45      -5.432  11.499   3.797  1.00  2.85           O  
ATOM    676  CB  GLU A  45      -7.606  10.148   1.743  1.00  2.85           C  
ATOM    677  CG  GLU A  45      -8.893   9.313   1.762  1.00  2.85           C  
ATOM    678  CD  GLU A  45      -9.005   8.350   0.588  1.00  2.85           C  
ATOM    679  OE1 GLU A  45      -9.130   8.830  -0.536  1.00  2.85           O  
ATOM    680  OE2 GLU A  45      -8.963   7.161   0.802  1.00  2.85           O  
ATOM    681  H   GLU A  45      -8.958  12.279   1.344  1.00  2.85           H  
ATOM    682  HA  GLU A  45      -7.934  10.972   3.691  1.00  2.85           H  
ATOM    683 1HB  GLU A  45      -7.503  10.543   0.748  1.00  2.85           H  
ATOM    684 2HB  GLU A  45      -6.758   9.493   1.930  1.00  2.85           H  
ATOM    685 1HG  GLU A  45      -8.911   8.735   2.685  1.00  2.85           H  
ATOM    686 2HG  GLU A  45      -9.751   9.978   1.779  1.00  2.85           H  
ATOM    687  N   GLY A  46      -5.797  12.770   1.968  1.00  2.51           N  
ATOM    688  CA  GLY A  46      -4.493  13.411   2.020  1.00  2.51           C  
ATOM    689  C   GLY A  46      -4.340  14.149   3.351  1.00  2.51           C  
ATOM    690  O   GLY A  46      -3.388  13.906   4.105  1.00  2.51           O  
ATOM    691  H   GLY A  46      -6.452  13.001   1.215  1.00  2.51           H  
ATOM    692 1HA  GLY A  46      -3.708  12.663   1.912  1.00  2.51           H  
ATOM    693 2HA  GLY A  46      -4.399  14.113   1.191  1.00  2.51           H  
ATOM    694  N   GLU A  47      -5.292  15.046   3.645  1.00  2.22           N  
ATOM    695  CA  GLU A  47      -5.231  15.811   4.885  1.00  2.22           C  
ATOM    696  C   GLU A  47      -5.334  14.934   6.129  1.00  2.22           C  
ATOM    697  O   GLU A  47      -4.615  15.171   7.101  1.00  2.22           O  
ATOM    698  CB  GLU A  47      -6.333  16.880   4.941  1.00  2.22           C  
ATOM    699  CG  GLU A  47      -6.151  18.062   3.975  1.00  2.22           C  
ATOM    700  CD  GLU A  47      -7.246  19.124   4.102  1.00  2.22           C  
ATOM    701  OE1 GLU A  47      -8.182  18.912   4.842  1.00  2.22           O  
ATOM    702  OE2 GLU A  47      -7.130  20.147   3.463  1.00  2.22           O  
ATOM    703  H   GLU A  47      -6.057  15.194   2.985  1.00  2.22           H  
ATOM    704  HA  GLU A  47      -4.270  16.321   4.914  1.00  2.22           H  
ATOM    705 1HB  GLU A  47      -7.293  16.410   4.710  1.00  2.22           H  
ATOM    706 2HB  GLU A  47      -6.399  17.276   5.954  1.00  2.22           H  
ATOM    707 1HG  GLU A  47      -5.182  18.526   4.163  1.00  2.22           H  
ATOM    708 2HG  GLU A  47      -6.145  17.673   2.956  1.00  2.22           H  
ATOM    709  N   GLU A  48      -6.188  13.903   6.118  1.00  1.99           N  
ATOM    710  CA  GLU A  48      -6.302  13.073   7.311  1.00  1.99           C  
ATOM    711  C   GLU A  48      -4.987  12.378   7.618  1.00  1.99           C  
ATOM    712  O   GLU A  48      -4.562  12.338   8.774  1.00  1.99           O  
ATOM    713  CB  GLU A  48      -7.430  12.042   7.180  1.00  1.99           C  
ATOM    714  CG  GLU A  48      -8.851  12.635   7.250  1.00  1.99           C  
ATOM    715  CD  GLU A  48      -9.949  11.600   7.082  1.00  1.99           C  
ATOM    716  OE1 GLU A  48      -9.642  10.461   6.815  1.00  1.99           O  
ATOM    717  OE2 GLU A  48     -11.097  11.955   7.230  1.00  1.99           O  
ATOM    718  H   GLU A  48      -6.773  13.724   5.304  1.00  1.99           H  
ATOM    719  HA  GLU A  48      -6.542  13.722   8.152  1.00  1.99           H  
ATOM    720 1HB  GLU A  48      -7.335  11.532   6.217  1.00  1.99           H  
ATOM    721 2HB  GLU A  48      -7.334  11.291   7.961  1.00  1.99           H  
ATOM    722 1HG  GLU A  48      -8.973  13.120   8.217  1.00  1.99           H  
ATOM    723 2HG  GLU A  48      -8.955  13.397   6.484  1.00  1.99           H  
ATOM    724  N   HIS A  49      -4.307  11.881   6.585  1.00  1.78           N  
ATOM    725  CA  HIS A  49      -3.012  11.256   6.789  1.00  1.78           C  
ATOM    726  C   HIS A  49      -2.016  12.277   7.331  1.00  1.78           C  
ATOM    727  O   HIS A  49      -1.301  12.003   8.297  1.00  1.78           O  
ATOM    728  CB  HIS A  49      -2.505  10.581   5.525  1.00  1.78           C  
ATOM    729  CG  HIS A  49      -1.146   9.959   5.708  1.00  1.78           C  
ATOM    730  ND1 HIS A  49      -0.407   9.446   4.667  1.00  1.78           N  
ATOM    731  CD2 HIS A  49      -0.400   9.785   6.819  1.00  1.78           C  
ATOM    732  CE1 HIS A  49       0.743   8.980   5.135  1.00  1.78           C  
ATOM    733  NE2 HIS A  49       0.767   9.179   6.435  1.00  1.78           N  
ATOM    734  H   HIS A  49      -4.700  11.922   5.641  1.00  1.78           H  
ATOM    735  HA  HIS A  49      -3.110  10.477   7.544  1.00  1.78           H  
ATOM    736 1HB  HIS A  49      -3.201   9.789   5.245  1.00  1.78           H  
ATOM    737 2HB  HIS A  49      -2.505  11.288   4.718  1.00  1.78           H  
ATOM    738  HD2 HIS A  49      -0.675  10.078   7.832  1.00  1.78           H  
ATOM    739  HE1 HIS A  49       1.534   8.517   4.542  1.00  1.78           H  
ATOM    740  HE2 HIS A  49       1.514   8.936   7.068  1.00  1.78           H  
ATOM    741  N   ALA A  50      -1.950  13.460   6.715  1.00  1.60           N  
ATOM    742  CA  ALA A  50      -1.012  14.461   7.200  1.00  1.60           C  
ATOM    743  C   ALA A  50      -1.295  14.806   8.664  1.00  1.60           C  
ATOM    744  O   ALA A  50      -0.364  14.990   9.456  1.00  1.60           O  
ATOM    745  CB  ALA A  50      -1.096  15.715   6.354  1.00  1.60           C  
ATOM    746  H   ALA A  50      -2.548  13.659   5.909  1.00  1.60           H  
ATOM    747  HA  ALA A  50      -0.009  14.045   7.135  1.00  1.60           H  
ATOM    748 1HB  ALA A  50      -0.377  16.449   6.713  1.00  1.60           H  
ATOM    749 2HB  ALA A  50      -0.878  15.475   5.317  1.00  1.60           H  
ATOM    750 3HB  ALA A  50      -2.104  16.128   6.422  1.00  1.60           H  
ATOM    751  N   ASN A  51      -2.579  14.862   9.036  1.00  1.45           N  
ATOM    752  CA  ASN A  51      -2.951  15.171  10.404  1.00  1.45           C  
ATOM    753  C   ASN A  51      -2.496  14.055  11.340  1.00  1.45           C  
ATOM    754  O   ASN A  51      -1.985  14.333  12.425  1.00  1.45           O  
ATOM    755  CB  ASN A  51      -4.446  15.396  10.503  1.00  1.45           C  
ATOM    756  CG  ASN A  51      -4.882  16.700   9.862  1.00  1.45           C  
ATOM    757  OD1 ASN A  51      -4.089  17.637   9.686  1.00  1.45           O  
ATOM    758  ND2 ASN A  51      -6.139  16.768   9.502  1.00  1.45           N  
ATOM    759  H   ASN A  51      -3.314  14.719   8.345  1.00  1.45           H  
ATOM    760  HA  ASN A  51      -2.439  16.084  10.706  1.00  1.45           H  
ATOM    761 1HB  ASN A  51      -4.967  14.576  10.014  1.00  1.45           H  
ATOM    762 2HB  ASN A  51      -4.745  15.395  11.551  1.00  1.45           H  
ATOM    763 1HD2 ASN A  51      -6.492  17.597   9.066  1.00  1.45           H  
ATOM    764 2HD2 ASN A  51      -6.744  15.990   9.658  1.00  1.45           H  
ATOM    765  N   GLU A  52      -2.619  12.792  10.903  1.00  1.34           N  
ATOM    766  CA  GLU A  52      -2.158  11.669  11.716  1.00  1.34           C  
ATOM    767  C   GLU A  52      -0.664  11.806  11.981  1.00  1.34           C  
ATOM    768  O   GLU A  52      -0.189  11.571  13.098  1.00  1.34           O  
ATOM    769  CB  GLU A  52      -2.443  10.314  11.037  1.00  1.34           C  
ATOM    770  CG  GLU A  52      -2.005   9.087  11.874  1.00  1.34           C  
ATOM    771  CD  GLU A  52      -2.316   7.726  11.227  1.00  1.34           C  
ATOM    772  OE1 GLU A  52      -2.883   7.696  10.162  1.00  1.34           O  
ATOM    773  OE2 GLU A  52      -1.942   6.710  11.791  1.00  1.34           O  
ATOM    774  H   GLU A  52      -3.070  12.612  10.005  1.00  1.34           H  
ATOM    775  HA  GLU A  52      -2.682  11.694  12.673  1.00  1.34           H  
ATOM    776 1HB  GLU A  52      -3.507  10.230  10.828  1.00  1.34           H  
ATOM    777 2HB  GLU A  52      -1.920  10.266  10.087  1.00  1.34           H  
ATOM    778 1HG  GLU A  52      -0.928   9.153  12.029  1.00  1.34           H  
ATOM    779 2HG  GLU A  52      -2.484   9.142  12.851  1.00  1.34           H  
ATOM    780  N   LEU A  53       0.096  12.203  10.955  1.00  1.25           N  
ATOM    781  CA  LEU A  53       1.532  12.347  11.142  1.00  1.25           C  
ATOM    782  C   LEU A  53       1.849  13.438  12.150  1.00  1.25           C  
ATOM    783  O   LEU A  53       2.708  13.264  13.023  1.00  1.25           O  
ATOM    784  CB  LEU A  53       2.211  12.718   9.831  1.00  1.25           C  
ATOM    785  CG  LEU A  53       2.227  11.683   8.773  1.00  1.25           C  
ATOM    786  CD1 LEU A  53       2.837  12.307   7.548  1.00  1.25           C  
ATOM    787  CD2 LEU A  53       2.987  10.440   9.258  1.00  1.25           C  
ATOM    788  H   LEU A  53      -0.338  12.371  10.045  1.00  1.25           H  
ATOM    789  HA  LEU A  53       1.932  11.403  11.507  1.00  1.25           H  
ATOM    790 1HB  LEU A  53       1.709  13.587   9.420  1.00  1.25           H  
ATOM    791 2HB  LEU A  53       3.218  12.992  10.036  1.00  1.25           H  
ATOM    792  HG  LEU A  53       1.212  11.402   8.530  1.00  1.25           H  
ATOM    793 1HD1 LEU A  53       2.850  11.582   6.736  1.00  1.25           H  
ATOM    794 2HD1 LEU A  53       2.249  13.172   7.262  1.00  1.25           H  
ATOM    795 3HD1 LEU A  53       3.841  12.623   7.775  1.00  1.25           H  
ATOM    796 1HD2 LEU A  53       2.992   9.686   8.475  1.00  1.25           H  
ATOM    797 2HD2 LEU A  53       4.010  10.706   9.509  1.00  1.25           H  
ATOM    798 3HD2 LEU A  53       2.493  10.038  10.142  1.00  1.25           H  
ATOM    799  N   LYS A  54       1.103  14.538  12.078  1.00  1.19           N  
ATOM    800  CA  LYS A  54       1.297  15.636  13.005  1.00  1.19           C  
ATOM    801  C   LYS A  54       0.987  15.204  14.425  1.00  1.19           C  
ATOM    802  O   LYS A  54       1.811  15.400  15.321  1.00  1.19           O  
ATOM    803  CB  LYS A  54       0.434  16.832  12.611  1.00  1.19           C  
ATOM    804  CG  LYS A  54       0.567  18.042  13.527  1.00  1.19           C  
ATOM    805  CD  LYS A  54      -0.283  19.199  13.025  1.00  1.19           C  
ATOM    806  CE  LYS A  54      -0.391  20.303  14.071  1.00  1.19           C  
ATOM    807  NZ  LYS A  54       0.892  21.031  14.302  1.00  1.19           N  
ATOM    808  H   LYS A  54       0.410  14.627  11.330  1.00  1.19           H  
ATOM    809  HA  LYS A  54       2.342  15.932  12.980  1.00  1.19           H  
ATOM    810 1HB  LYS A  54       0.680  17.138  11.598  1.00  1.19           H  
ATOM    811 2HB  LYS A  54      -0.613  16.533  12.608  1.00  1.19           H  
ATOM    812 1HG  LYS A  54       0.243  17.776  14.540  1.00  1.19           H  
ATOM    813 2HG  LYS A  54       1.611  18.366  13.575  1.00  1.19           H  
ATOM    814 1HD  LYS A  54       0.173  19.614  12.125  1.00  1.19           H  
ATOM    815 2HD  LYS A  54      -1.280  18.835  12.777  1.00  1.19           H  
ATOM    816 1HE  LYS A  54      -1.148  21.018  13.759  1.00  1.19           H  
ATOM    817 2HE  LYS A  54      -0.701  19.849  15.014  1.00  1.19           H  
ATOM    818 1HZ  LYS A  54       0.748  21.721  15.014  1.00  1.19           H  
ATOM    819 2HZ  LYS A  54       1.657  20.425  14.612  1.00  1.19           H  
ATOM    820 3HZ  LYS A  54       1.257  21.502  13.465  1.00  1.19           H  
ATOM    821  N   GLU A  55      -0.178  14.578  14.631  1.00  1.15           N  
ATOM    822  CA  GLU A  55      -0.571  14.146  15.968  1.00  1.15           C  
ATOM    823  C   GLU A  55       0.404  13.119  16.528  1.00  1.15           C  
ATOM    824  O   GLU A  55       0.734  13.146  17.718  1.00  1.15           O  
ATOM    825  CB  GLU A  55      -1.994  13.569  15.972  1.00  1.15           C  
ATOM    826  CG  GLU A  55      -3.110  14.605  15.759  1.00  1.15           C  
ATOM    827  CD  GLU A  55      -4.512  14.004  15.769  1.00  1.15           C  
ATOM    828  OE1 GLU A  55      -4.631  12.800  15.802  1.00  1.15           O  
ATOM    829  OE2 GLU A  55      -5.460  14.759  15.757  1.00  1.15           O  
ATOM    830  H   GLU A  55      -0.808  14.422  13.844  1.00  1.15           H  
ATOM    831  HA  GLU A  55      -0.555  15.019  16.623  1.00  1.15           H  
ATOM    832 1HB  GLU A  55      -2.077  12.829  15.171  1.00  1.15           H  
ATOM    833 2HB  GLU A  55      -2.179  13.056  16.913  1.00  1.15           H  
ATOM    834 1HG  GLU A  55      -3.042  15.358  16.544  1.00  1.15           H  
ATOM    835 2HG  GLU A  55      -2.940  15.103  14.804  1.00  1.15           H  
ATOM    836  N   THR A  56       0.904  12.229  15.669  1.00  1.12           N  
ATOM    837  CA  THR A  56       1.857  11.232  16.110  1.00  1.12           C  
ATOM    838  C   THR A  56       3.098  11.928  16.636  1.00  1.12           C  
ATOM    839  O   THR A  56       3.574  11.636  17.740  1.00  1.12           O  
ATOM    840  CB  THR A  56       2.258  10.310  14.940  1.00  1.12           C  
ATOM    841  OG1 THR A  56       1.099   9.612  14.464  1.00  1.12           O  
ATOM    842  CG2 THR A  56       3.326   9.321  15.371  1.00  1.12           C  
ATOM    843  H   THR A  56       0.593  12.220  14.698  1.00  1.12           H  
ATOM    844  HA  THR A  56       1.415  10.642  16.911  1.00  1.12           H  
ATOM    845  HB  THR A  56       2.651  10.918  14.128  1.00  1.12           H  
ATOM    846  HG1 THR A  56       0.466  10.277  14.103  1.00  1.12           H  
ATOM    847 1HG2 THR A  56       3.599   8.690  14.526  1.00  1.12           H  
ATOM    848 2HG2 THR A  56       4.202   9.871  15.714  1.00  1.12           H  
ATOM    849 3HG2 THR A  56       2.942   8.702  16.180  1.00  1.12           H  
ATOM    850  N   ALA A  57       3.614  12.873  15.850  1.00  1.11           N  
ATOM    851  CA  ALA A  57       4.807  13.591  16.237  1.00  1.11           C  
ATOM    852  C   ALA A  57       4.601  14.423  17.502  1.00  1.11           C  
ATOM    853  O   ALA A  57       5.464  14.418  18.383  1.00  1.11           O  
ATOM    854  CB  ALA A  57       5.248  14.467  15.104  1.00  1.11           C  
ATOM    855  H   ALA A  57       3.176  13.082  14.950  1.00  1.11           H  
ATOM    856  HA  ALA A  57       5.586  12.857  16.437  1.00  1.11           H  
ATOM    857 1HB  ALA A  57       6.160  14.934  15.409  1.00  1.11           H  
ATOM    858 2HB  ALA A  57       5.418  13.859  14.223  1.00  1.11           H  
ATOM    859 3HB  ALA A  57       4.482  15.214  14.888  1.00  1.11           H  
ATOM    860  N   GLU A  58       3.450  15.105  17.624  1.00  1.12           N  
ATOM    861  CA  GLU A  58       3.200  15.910  18.821  1.00  1.12           C  
ATOM    862  C   GLU A  58       3.127  15.024  20.048  1.00  1.12           C  
ATOM    863  O   GLU A  58       3.611  15.384  21.122  1.00  1.12           O  
ATOM    864  CB  GLU A  58       1.935  16.770  18.700  1.00  1.12           C  
ATOM    865  CG  GLU A  58       2.058  17.960  17.733  1.00  1.12           C  
ATOM    866  CD  GLU A  58       0.801  18.840  17.670  1.00  1.12           C  
ATOM    867  OE1 GLU A  58      -0.238  18.407  18.104  1.00  1.12           O  
ATOM    868  OE2 GLU A  58       0.907  19.963  17.210  1.00  1.12           O  
ATOM    869  H   GLU A  58       2.763  15.083  16.871  1.00  1.12           H  
ATOM    870  HA  GLU A  58       4.036  16.585  18.954  1.00  1.12           H  
ATOM    871 1HB  GLU A  58       1.113  16.143  18.346  1.00  1.12           H  
ATOM    872 2HB  GLU A  58       1.658  17.153  19.680  1.00  1.12           H  
ATOM    873 1HG  GLU A  58       2.904  18.575  18.039  1.00  1.12           H  
ATOM    874 2HG  GLU A  58       2.271  17.576  16.735  1.00  1.12           H  
ATOM    875  N   GLY A  59       2.550  13.841  19.888  1.00  1.14           N  
ATOM    876  CA  GLY A  59       2.483  12.885  20.970  1.00  1.14           C  
ATOM    877  C   GLY A  59       3.897  12.528  21.416  1.00  1.14           C  
ATOM    878  O   GLY A  59       4.250  12.662  22.591  1.00  1.14           O  
ATOM    879  H   GLY A  59       2.127  13.597  18.993  1.00  1.14           H  
ATOM    880 1HA  GLY A  59       1.917  13.303  21.801  1.00  1.14           H  
ATOM    881 2HA  GLY A  59       1.964  11.990  20.627  1.00  1.14           H  
ATOM    882  N   LYS A  60       4.731  12.122  20.457  1.00  1.19           N  
ATOM    883  CA  LYS A  60       6.104  11.715  20.736  1.00  1.19           C  
ATOM    884  C   LYS A  60       6.963  12.853  21.334  1.00  1.19           C  
ATOM    885  O   LYS A  60       7.824  12.598  22.178  1.00  1.19           O  
ATOM    886  CB  LYS A  60       6.725  11.129  19.474  1.00  1.19           C  
ATOM    887  CG  LYS A  60       6.163   9.772  19.057  1.00  1.19           C  
ATOM    888  CD  LYS A  60       6.858   9.247  17.804  1.00  1.19           C  
ATOM    889  CE  LYS A  60       6.284   7.898  17.377  1.00  1.19           C  
ATOM    890  NZ  LYS A  60       6.514   6.841  18.411  1.00  1.19           N  
ATOM    891  H   LYS A  60       4.381  12.061  19.499  1.00  1.19           H  
ATOM    892  HA  LYS A  60       6.069  10.919  21.479  1.00  1.19           H  
ATOM    893 1HB  LYS A  60       6.597  11.826  18.648  1.00  1.19           H  
ATOM    894 2HB  LYS A  60       7.767  10.967  19.629  1.00  1.19           H  
ATOM    895 1HG  LYS A  60       6.294   9.057  19.868  1.00  1.19           H  
ATOM    896 2HG  LYS A  60       5.097   9.874  18.855  1.00  1.19           H  
ATOM    897 1HD  LYS A  60       6.718   9.964  16.993  1.00  1.19           H  
ATOM    898 2HD  LYS A  60       7.926   9.141  17.992  1.00  1.19           H  
ATOM    899 1HE  LYS A  60       5.216   8.000  17.216  1.00  1.19           H  
ATOM    900 2HE  LYS A  60       6.756   7.589  16.443  1.00  1.19           H  
ATOM    901 1HZ  LYS A  60       6.121   5.966  18.095  1.00  1.19           H  
ATOM    902 2HZ  LYS A  60       7.505   6.728  18.566  1.00  1.19           H  
ATOM    903 3HZ  LYS A  60       6.068   7.116  19.275  1.00  1.19           H  
ATOM    904  N   LEU A  61       6.705  14.111  20.948  1.00  1.24           N  
ATOM    905  CA  LEU A  61       7.410  15.264  21.531  1.00  1.24           C  
ATOM    906  C   LEU A  61       7.134  15.421  23.030  1.00  1.24           C  
ATOM    907  O   LEU A  61       7.927  16.031  23.752  1.00  1.24           O  
ATOM    908  CB  LEU A  61       7.034  16.590  20.829  1.00  1.24           C  
ATOM    909  CG  LEU A  61       7.582  16.832  19.400  1.00  1.24           C  
ATOM    910  CD1 LEU A  61       6.903  18.053  18.782  1.00  1.24           C  
ATOM    911  CD2 LEU A  61       9.116  17.090  19.494  1.00  1.24           C  
ATOM    912  H   LEU A  61       6.015  14.271  20.215  1.00  1.24           H  
ATOM    913  HA  LEU A  61       8.477  15.107  21.405  1.00  1.24           H  
ATOM    914 1HB  LEU A  61       5.947  16.630  20.766  1.00  1.24           H  
ATOM    915 2HB  LEU A  61       7.365  17.415  21.455  1.00  1.24           H  
ATOM    916  HG  LEU A  61       7.373  15.979  18.782  1.00  1.24           H  
ATOM    917 1HD1 LEU A  61       7.285  18.228  17.790  1.00  1.24           H  
ATOM    918 2HD1 LEU A  61       5.840  17.883  18.723  1.00  1.24           H  
ATOM    919 3HD1 LEU A  61       7.089  18.919  19.396  1.00  1.24           H  
ATOM    920 1HD2 LEU A  61       9.532  17.271  18.512  1.00  1.24           H  
ATOM    921 2HD2 LEU A  61       9.299  17.960  20.119  1.00  1.24           H  
ATOM    922 3HD2 LEU A  61       9.606  16.234  19.935  1.00  1.24           H  
ATOM    923  N   GLY A  62       5.991  14.926  23.504  1.00  1.31           N  
ATOM    924  CA  GLY A  62       5.611  15.065  24.900  1.00  1.31           C  
ATOM    925  C   GLY A  62       6.781  14.773  25.832  1.00  1.31           C  
ATOM    926  O   GLY A  62       6.588  14.515  27.023  1.00  1.31           O  
ATOM    927  H   GLY A  62       5.372  14.389  22.896  1.00  1.31           H  
ATOM    928 1HA  GLY A  62       5.240  16.074  25.074  1.00  1.31           H  
ATOM    929 2HA  GLY A  62       4.791  14.379  25.112  1.00  1.31           H  
ENDMDL

REMARK ID 654360 DOMAINID 647610 MODEL 5 nmb-54k2
MODEL     5
ATOM      1  N   MET A   1       0.734   0.350   0.670  1.00  5.02           N  
ATOM      2  CA  MET A   1       2.073   0.077   0.128  1.00  5.02           C  
ATOM      3  C   MET A   1       3.138   1.090   0.584  1.00  5.02           C  
ATOM      4  O   MET A   1       2.822   2.254   0.816  1.00  5.02           O  
ATOM      5  CB  MET A   1       2.047   0.083  -1.399  1.00  5.02           C  
ATOM      6  CG  MET A   1       1.339  -1.032  -2.094  1.00  5.02           C  
ATOM      7  SD  MET A   1       1.390  -0.781  -3.898  1.00  5.02           S  
ATOM      8  CE  MET A   1       3.134  -1.023  -4.283  1.00  5.02           C  
ATOM      9 1H   MET A   1       0.807   0.543   1.658  1.00  5.02           H  
ATOM     10 2H   MET A   1       0.274   1.148   0.232  1.00  5.02           H  
ATOM     11 3H   MET A   1       0.148  -0.460   0.541  1.00  5.02           H  
ATOM     12  HA  MET A   1       2.351  -0.914   0.471  1.00  5.02           H  
ATOM     13 1HB  MET A   1       1.548   0.984  -1.728  1.00  5.02           H  
ATOM     14 2HB  MET A   1       3.061   0.115  -1.779  1.00  5.02           H  
ATOM     15 1HG  MET A   1       1.815  -1.983  -1.856  1.00  5.02           H  
ATOM     16 2HG  MET A   1       0.298  -1.070  -1.773  1.00  5.02           H  
ATOM     17 1HE  MET A   1       3.295  -0.887  -5.357  1.00  5.02           H  
ATOM     18 2HE  MET A   1       3.730  -0.305  -3.737  1.00  5.02           H  
ATOM     19 3HE  MET A   1       3.434  -2.030  -4.000  1.00  5.02           H  
ATOM     20  N   PRO A   2       4.414   0.678   0.742  1.00  4.32           N  
ATOM     21  CA  PRO A   2       5.529   1.545   1.075  1.00  4.32           C  
ATOM     22  C   PRO A   2       5.865   2.416  -0.122  1.00  4.32           C  
ATOM     23  O   PRO A   2       5.733   1.969  -1.267  1.00  4.32           O  
ATOM     24  CB  PRO A   2       6.640   0.555   1.428  1.00  4.32           C  
ATOM     25  CG  PRO A   2       6.309  -0.693   0.638  1.00  4.32           C  
ATOM     26  CD  PRO A   2       4.786  -0.749   0.589  1.00  4.32           C  
ATOM     27  HA  PRO A   2       5.260   2.165   1.944  1.00  4.32           H  
ATOM     28 1HB  PRO A   2       7.617   0.981   1.159  1.00  4.32           H  
ATOM     29 2HB  PRO A   2       6.656   0.380   2.515  1.00  4.32           H  
ATOM     30 1HG  PRO A   2       6.765  -0.631  -0.347  1.00  4.32           H  
ATOM     31 2HG  PRO A   2       6.748  -1.574   1.130  1.00  4.32           H  
ATOM     32 1HD  PRO A   2       4.483  -1.151  -0.385  1.00  4.32           H  
ATOM     33 2HD  PRO A   2       4.409  -1.347   1.433  1.00  4.32           H  
ATOM     34  N   HIS A   3       6.416   3.599   0.131  1.00  3.63           N  
ATOM     35  CA  HIS A   3       6.760   4.511  -0.955  1.00  3.63           C  
ATOM     36  C   HIS A   3       7.669   3.919  -2.012  1.00  3.63           C  
ATOM     37  O   HIS A   3       7.402   4.083  -3.199  1.00  3.63           O  
ATOM     38  CB  HIS A   3       7.417   5.789  -0.441  1.00  3.63           C  
ATOM     39  CG  HIS A   3       7.790   6.717  -1.569  1.00  3.63           C  
ATOM     40  ND1 HIS A   3       6.853   7.449  -2.264  1.00  3.63           N  
ATOM     41  CD2 HIS A   3       8.990   7.014  -2.128  1.00  3.63           C  
ATOM     42  CE1 HIS A   3       7.454   8.155  -3.202  1.00  3.63           C  
ATOM     43  NE2 HIS A   3       8.753   7.913  -3.143  1.00  3.63           N  
ATOM     44  H   HIS A   3       6.537   3.901   1.089  1.00  3.63           H  
ATOM     45  HA  HIS A   3       5.848   4.810  -1.463  1.00  3.63           H  
ATOM     46 1HB  HIS A   3       6.736   6.312   0.230  1.00  3.63           H  
ATOM     47 2HB  HIS A   3       8.318   5.544   0.118  1.00  3.63           H  
ATOM     48  HD1 HIS A   3       5.867   7.449  -2.101  1.00  3.63           H  
ATOM     49  HD2 HIS A   3      10.006   6.678  -1.919  1.00  3.63           H  
ATOM     50  HE1 HIS A   3       6.875   8.798  -3.860  1.00  3.63           H  
ATOM     51  N   GLU A   4       8.759   3.268  -1.615  1.00  2.99           N  
ATOM     52  CA  GLU A   4       9.679   2.761  -2.625  1.00  2.99           C  
ATOM     53  C   GLU A   4       9.001   1.804  -3.599  1.00  2.99           C  
ATOM     54  O   GLU A   4       9.162   1.928  -4.811  1.00  2.99           O  
ATOM     55  CB  GLU A   4      10.864   2.061  -1.969  1.00  2.99           C  
ATOM     56  CG  GLU A   4      11.908   1.534  -2.952  1.00  2.99           C  
ATOM     57  CD  GLU A   4      13.096   0.886  -2.267  1.00  2.99           C  
ATOM     58  OE1 GLU A   4      13.106   0.829  -1.060  1.00  2.99           O  
ATOM     59  OE2 GLU A   4      13.992   0.454  -2.956  1.00  2.99           O  
ATOM     60  H   GLU A   4       8.944   3.137  -0.633  1.00  2.99           H  
ATOM     61  HA  GLU A   4      10.054   3.611  -3.196  1.00  2.99           H  
ATOM     62 1HB  GLU A   4      11.362   2.752  -1.289  1.00  2.99           H  
ATOM     63 2HB  GLU A   4      10.505   1.220  -1.376  1.00  2.99           H  
ATOM     64 1HG  GLU A   4      11.433   0.800  -3.606  1.00  2.99           H  
ATOM     65 2HG  GLU A   4      12.255   2.359  -3.573  1.00  2.99           H  
ATOM     66  N   ALA A   5       8.212   0.854  -3.094  1.00  2.47           N  
ATOM     67  CA  ALA A   5       7.565  -0.087  -4.002  1.00  2.47           C  
ATOM     68  C   ALA A   5       6.646   0.636  -4.961  1.00  2.47           C  
ATOM     69  O   ALA A   5       6.590   0.319  -6.153  1.00  2.47           O  
ATOM     70  CB  ALA A   5       6.759  -1.108  -3.232  1.00  2.47           C  
ATOM     71  H   ALA A   5       8.069   0.790  -2.097  1.00  2.47           H  
ATOM     72  HA  ALA A   5       8.341  -0.588  -4.581  1.00  2.47           H  
ATOM     73 1HB  ALA A   5       6.296  -1.805  -3.928  1.00  2.47           H  
ATOM     74 2HB  ALA A   5       7.412  -1.650  -2.552  1.00  2.47           H  
ATOM     75 3HB  ALA A   5       5.985  -0.592  -2.663  1.00  2.47           H  
ATOM     76  N   ILE A   6       5.946   1.638  -4.442  1.00  2.07           N  
ATOM     77  CA  ILE A   6       4.988   2.370  -5.238  1.00  2.07           C  
ATOM     78  C   ILE A   6       5.704   3.160  -6.311  1.00  2.07           C  
ATOM     79  O   ILE A   6       5.280   3.186  -7.466  1.00  2.07           O  
ATOM     80  CB  ILE A   6       4.222   3.364  -4.392  1.00  2.07           C  
ATOM     81  CG1 ILE A   6       3.390   2.686  -3.376  1.00  2.07           C  
ATOM     82  CG2 ILE A   6       3.299   4.065  -5.327  1.00  2.07           C  
ATOM     83  CD1 ILE A   6       2.931   3.627  -2.318  1.00  2.07           C  
ATOM     84  H   ILE A   6       6.049   1.870  -3.449  1.00  2.07           H  
ATOM     85  HA  ILE A   6       4.302   1.667  -5.710  1.00  2.07           H  
ATOM     86  HB  ILE A   6       4.892   4.067  -3.901  1.00  2.07           H  
ATOM     87 1HG1 ILE A   6       2.514   2.268  -3.866  1.00  2.07           H  
ATOM     88 2HG1 ILE A   6       3.951   1.891  -2.922  1.00  2.07           H  
ATOM     89 1HG2 ILE A   6       2.713   4.771  -4.787  1.00  2.07           H  
ATOM     90 2HG2 ILE A   6       3.883   4.564  -6.090  1.00  2.07           H  
ATOM     91 3HG2 ILE A   6       2.635   3.339  -5.800  1.00  2.07           H  
ATOM     92 1HD1 ILE A   6       2.307   3.125  -1.597  1.00  2.07           H  
ATOM     93 2HD1 ILE A   6       3.786   4.036  -1.812  1.00  2.07           H  
ATOM     94 3HD1 ILE A   6       2.394   4.407  -2.762  1.00  2.07           H  
ATOM     95  N   LYS A   7       6.787   3.829  -5.914  1.00  1.77           N  
ATOM     96  CA  LYS A   7       7.557   4.660  -6.814  1.00  1.77           C  
ATOM     97  C   LYS A   7       8.167   3.808  -7.911  1.00  1.77           C  
ATOM     98  O   LYS A   7       8.162   4.203  -9.073  1.00  1.77           O  
ATOM     99  CB  LYS A   7       8.644   5.411  -6.051  1.00  1.77           C  
ATOM    100  CG  LYS A   7       9.433   6.422  -6.883  1.00  1.77           C  
ATOM    101  CD  LYS A   7       8.552   7.614  -7.282  1.00  1.77           C  
ATOM    102  CE  LYS A   7       9.360   8.706  -7.996  1.00  1.77           C  
ATOM    103  NZ  LYS A   7      10.417   9.284  -7.108  1.00  1.77           N  
ATOM    104  H   LYS A   7       7.080   3.761  -4.943  1.00  1.77           H  
ATOM    105  HA  LYS A   7       6.889   5.387  -7.270  1.00  1.77           H  
ATOM    106 1HB  LYS A   7       8.189   5.940  -5.214  1.00  1.77           H  
ATOM    107 2HB  LYS A   7       9.348   4.692  -5.627  1.00  1.77           H  
ATOM    108 1HG  LYS A   7      10.279   6.784  -6.298  1.00  1.77           H  
ATOM    109 2HG  LYS A   7       9.811   5.936  -7.782  1.00  1.77           H  
ATOM    110 1HD  LYS A   7       7.754   7.269  -7.942  1.00  1.77           H  
ATOM    111 2HD  LYS A   7       8.098   8.043  -6.387  1.00  1.77           H  
ATOM    112 1HE  LYS A   7       9.833   8.287  -8.882  1.00  1.77           H  
ATOM    113 2HE  LYS A   7       8.684   9.510  -8.300  1.00  1.77           H  
ATOM    114 1HZ  LYS A   7      10.932  10.026  -7.601  1.00  1.77           H  
ATOM    115 2HZ  LYS A   7       9.990   9.696  -6.292  1.00  1.77           H  
ATOM    116 3HZ  LYS A   7      11.062   8.571  -6.821  1.00  1.77           H  
ATOM    117  N   VAL A   8       8.652   2.613  -7.586  1.00  1.55           N  
ATOM    118  CA  VAL A   8       9.198   1.789  -8.648  1.00  1.55           C  
ATOM    119  C   VAL A   8       8.109   1.446  -9.650  1.00  1.55           C  
ATOM    120  O   VAL A   8       8.313   1.592 -10.856  1.00  1.55           O  
ATOM    121  CB  VAL A   8       9.825   0.498  -8.108  1.00  1.55           C  
ATOM    122  CG1 VAL A   8      10.179  -0.425  -9.278  1.00  1.55           C  
ATOM    123  CG2 VAL A   8      11.086   0.841  -7.313  1.00  1.55           C  
ATOM    124  H   VAL A   8       8.666   2.295  -6.614  1.00  1.55           H  
ATOM    125  HA  VAL A   8       9.975   2.358  -9.160  1.00  1.55           H  
ATOM    126  HB  VAL A   8       9.104  -0.013  -7.463  1.00  1.55           H  
ATOM    127 1HG1 VAL A   8      10.619  -1.344  -8.896  1.00  1.55           H  
ATOM    128 2HG1 VAL A   8       9.273  -0.663  -9.841  1.00  1.55           H  
ATOM    129 3HG1 VAL A   8      10.892   0.074  -9.936  1.00  1.55           H  
ATOM    130 1HG2 VAL A   8      11.532  -0.073  -6.924  1.00  1.55           H  
ATOM    131 2HG2 VAL A   8      11.797   1.345  -7.964  1.00  1.55           H  
ATOM    132 3HG2 VAL A   8      10.835   1.495  -6.488  1.00  1.55           H  
ATOM    133  N   GLU A   9       6.932   1.029  -9.170  1.00  1.38           N  
ATOM    134  CA  GLU A   9       5.866   0.719 -10.111  1.00  1.38           C  
ATOM    135  C   GLU A   9       5.464   1.964 -10.902  1.00  1.38           C  
ATOM    136  O   GLU A   9       5.225   1.894 -12.108  1.00  1.38           O  
ATOM    137  CB  GLU A   9       4.654   0.108  -9.395  1.00  1.38           C  
ATOM    138  CG  GLU A   9       4.900  -1.331  -8.867  1.00  1.38           C  
ATOM    139  CD  GLU A   9       3.698  -1.967  -8.170  1.00  1.38           C  
ATOM    140  OE1 GLU A   9       2.717  -1.296  -7.963  1.00  1.38           O  
ATOM    141  OE2 GLU A   9       3.771  -3.137  -7.859  1.00  1.38           O  
ATOM    142  H   GLU A   9       6.786   0.917  -8.163  1.00  1.38           H  
ATOM    143  HA  GLU A   9       6.242  -0.020 -10.818  1.00  1.38           H  
ATOM    144 1HB  GLU A   9       4.387   0.736  -8.540  1.00  1.38           H  
ATOM    145 2HB  GLU A   9       3.799   0.088 -10.070  1.00  1.38           H  
ATOM    146 1HG  GLU A   9       5.195  -1.963  -9.703  1.00  1.38           H  
ATOM    147 2HG  GLU A   9       5.736  -1.296  -8.166  1.00  1.38           H  
ATOM    148  N   ALA A  10       5.449   3.126 -10.247  1.00  1.25           N  
ATOM    149  CA  ALA A  10       5.088   4.364 -10.920  1.00  1.25           C  
ATOM    150  C   ALA A  10       6.011   4.647 -12.077  1.00  1.25           C  
ATOM    151  O   ALA A  10       5.571   4.991 -13.181  1.00  1.25           O  
ATOM    152  CB  ALA A  10       5.190   5.508  -9.939  1.00  1.25           C  
ATOM    153  H   ALA A  10       5.645   3.143  -9.251  1.00  1.25           H  
ATOM    154  HA  ALA A  10       4.078   4.262 -11.302  1.00  1.25           H  
ATOM    155 1HB  ALA A  10       4.933   6.421 -10.400  1.00  1.25           H  
ATOM    156 2HB  ALA A  10       4.529   5.311  -9.111  1.00  1.25           H  
ATOM    157 3HB  ALA A  10       6.199   5.583  -9.580  1.00  1.25           H  
ATOM    158  N   VAL A  11       7.297   4.434 -11.842  1.00  1.15           N  
ATOM    159  CA  VAL A  11       8.299   4.654 -12.852  1.00  1.15           C  
ATOM    160  C   VAL A  11       8.162   3.650 -13.977  1.00  1.15           C  
ATOM    161  O   VAL A  11       8.219   4.030 -15.143  1.00  1.15           O  
ATOM    162  CB  VAL A  11       9.705   4.625 -12.236  1.00  1.15           C  
ATOM    163  CG1 VAL A  11      10.745   4.660 -13.329  1.00  1.15           C  
ATOM    164  CG2 VAL A  11       9.867   5.854 -11.315  1.00  1.15           C  
ATOM    165  H   VAL A  11       7.591   4.143 -10.907  1.00  1.15           H  
ATOM    166  HA  VAL A  11       8.146   5.650 -13.264  1.00  1.15           H  
ATOM    167  HB  VAL A  11       9.831   3.702 -11.662  1.00  1.15           H  
ATOM    168 1HG1 VAL A  11      11.740   4.636 -12.887  1.00  1.15           H  
ATOM    169 2HG1 VAL A  11      10.607   3.799 -13.958  1.00  1.15           H  
ATOM    170 3HG1 VAL A  11      10.627   5.567 -13.917  1.00  1.15           H  
ATOM    171 1HG2 VAL A  11      10.858   5.842 -10.865  1.00  1.15           H  
ATOM    172 2HG2 VAL A  11       9.742   6.765 -11.900  1.00  1.15           H  
ATOM    173 3HG2 VAL A  11       9.120   5.832 -10.536  1.00  1.15           H  
ATOM    174  N   GLU A  12       7.948   2.373 -13.658  1.00  1.08           N  
ATOM    175  CA  GLU A  12       7.825   1.384 -14.723  1.00  1.08           C  
ATOM    176  C   GLU A  12       6.611   1.656 -15.621  1.00  1.08           C  
ATOM    177  O   GLU A  12       6.695   1.534 -16.847  1.00  1.08           O  
ATOM    178  CB  GLU A  12       7.717  -0.027 -14.133  1.00  1.08           C  
ATOM    179  CG  GLU A  12       9.010  -0.589 -13.466  1.00  1.08           C  
ATOM    180  CD  GLU A  12      10.149  -0.865 -14.439  1.00  1.08           C  
ATOM    181  OE1 GLU A  12       9.928  -1.536 -15.413  1.00  1.08           O  
ATOM    182  OE2 GLU A  12      11.250  -0.400 -14.202  1.00  1.08           O  
ATOM    183  H   GLU A  12       7.899   2.091 -12.676  1.00  1.08           H  
ATOM    184  HA  GLU A  12       8.717   1.436 -15.341  1.00  1.08           H  
ATOM    185 1HB  GLU A  12       6.934  -0.030 -13.372  1.00  1.08           H  
ATOM    186 2HB  GLU A  12       7.413  -0.722 -14.913  1.00  1.08           H  
ATOM    187 1HG  GLU A  12       9.356   0.136 -12.731  1.00  1.08           H  
ATOM    188 2HG  GLU A  12       8.759  -1.505 -12.934  1.00  1.08           H  
ATOM    189  N   VAL A  13       5.495   2.098 -15.040  1.00  1.03           N  
ATOM    190  CA  VAL A  13       4.332   2.354 -15.879  1.00  1.03           C  
ATOM    191  C   VAL A  13       4.618   3.555 -16.775  1.00  1.03           C  
ATOM    192  O   VAL A  13       4.335   3.530 -17.980  1.00  1.03           O  
ATOM    193  CB  VAL A  13       3.069   2.638 -15.057  1.00  1.03           C  
ATOM    194  CG1 VAL A  13       1.955   3.008 -16.005  1.00  1.03           C  
ATOM    195  CG2 VAL A  13       2.677   1.428 -14.239  1.00  1.03           C  
ATOM    196  H   VAL A  13       5.446   2.197 -14.024  1.00  1.03           H  
ATOM    197  HA  VAL A  13       4.153   1.480 -16.506  1.00  1.03           H  
ATOM    198  HB  VAL A  13       3.259   3.491 -14.395  1.00  1.03           H  
ATOM    199 1HG1 VAL A  13       1.053   3.230 -15.440  1.00  1.03           H  
ATOM    200 2HG1 VAL A  13       2.243   3.865 -16.597  1.00  1.03           H  
ATOM    201 3HG1 VAL A  13       1.762   2.170 -16.672  1.00  1.03           H  
ATOM    202 1HG2 VAL A  13       1.781   1.655 -13.664  1.00  1.03           H  
ATOM    203 2HG2 VAL A  13       2.482   0.589 -14.905  1.00  1.03           H  
ATOM    204 3HG2 VAL A  13       3.477   1.166 -13.565  1.00  1.03           H  
ATOM    205  N   LEU A  14       5.195   4.607 -16.188  1.00  1.01           N  
ATOM    206  CA  LEU A  14       5.526   5.789 -16.956  1.00  1.01           C  
ATOM    207  C   LEU A  14       6.553   5.490 -18.032  1.00  1.01           C  
ATOM    208  O   LEU A  14       6.431   6.005 -19.140  1.00  1.01           O  
ATOM    209  CB  LEU A  14       5.993   6.892 -16.018  1.00  1.01           C  
ATOM    210  CG  LEU A  14       4.873   7.467 -15.185  1.00  1.01           C  
ATOM    211  CD1 LEU A  14       5.410   8.364 -14.120  1.00  1.01           C  
ATOM    212  CD2 LEU A  14       3.956   8.246 -16.108  1.00  1.01           C  
ATOM    213  H   LEU A  14       5.406   4.592 -15.188  1.00  1.01           H  
ATOM    214  HA  LEU A  14       4.619   6.135 -17.444  1.00  1.01           H  
ATOM    215 1HB  LEU A  14       6.743   6.479 -15.341  1.00  1.01           H  
ATOM    216 2HB  LEU A  14       6.444   7.697 -16.598  1.00  1.01           H  
ATOM    217  HG  LEU A  14       4.326   6.655 -14.707  1.00  1.01           H  
ATOM    218 1HD1 LEU A  14       4.576   8.745 -13.549  1.00  1.01           H  
ATOM    219 2HD1 LEU A  14       6.070   7.788 -13.474  1.00  1.01           H  
ATOM    220 3HD1 LEU A  14       5.964   9.193 -14.564  1.00  1.01           H  
ATOM    221 1HD2 LEU A  14       3.137   8.655 -15.533  1.00  1.01           H  
ATOM    222 2HD2 LEU A  14       4.513   9.049 -16.565  1.00  1.01           H  
ATOM    223 3HD2 LEU A  14       3.567   7.591 -16.884  1.00  1.01           H  
ATOM    224  N   LYS A  15       7.538   4.629 -17.759  1.00  1.00           N  
ATOM    225  CA  LYS A  15       8.497   4.319 -18.803  1.00  1.00           C  
ATOM    226  C   LYS A  15       7.803   3.702 -19.997  1.00  1.00           C  
ATOM    227  O   LYS A  15       8.128   4.041 -21.132  1.00  1.00           O  
ATOM    228  CB  LYS A  15       9.614   3.383 -18.329  1.00  1.00           C  
ATOM    229  CG  LYS A  15      10.668   4.013 -17.428  1.00  1.00           C  
ATOM    230  CD  LYS A  15      11.864   3.075 -17.251  1.00  1.00           C  
ATOM    231  CE  LYS A  15      11.500   1.883 -16.400  1.00  1.00           C  
ATOM    232  NZ  LYS A  15      12.668   1.009 -16.105  1.00  1.00           N  
ATOM    233  H   LYS A  15       7.633   4.221 -16.834  1.00  1.00           H  
ATOM    234  HA  LYS A  15       8.957   5.249 -19.131  1.00  1.00           H  
ATOM    235 1HB  LYS A  15       9.163   2.555 -17.771  1.00  1.00           H  
ATOM    236 2HB  LYS A  15      10.117   2.953 -19.193  1.00  1.00           H  
ATOM    237 1HG  LYS A  15      11.007   4.947 -17.873  1.00  1.00           H  
ATOM    238 2HG  LYS A  15      10.243   4.229 -16.462  1.00  1.00           H  
ATOM    239 1HD  LYS A  15      12.202   2.725 -18.226  1.00  1.00           H  
ATOM    240 2HD  LYS A  15      12.681   3.611 -16.771  1.00  1.00           H  
ATOM    241 1HE  LYS A  15      11.093   2.232 -15.466  1.00  1.00           H  
ATOM    242 2HE  LYS A  15      10.740   1.292 -16.911  1.00  1.00           H  
ATOM    243 1HZ  LYS A  15      12.315   0.250 -15.509  1.00  1.00           H  
ATOM    244 2HZ  LYS A  15      13.057   0.635 -16.953  1.00  1.00           H  
ATOM    245 3HZ  LYS A  15      13.370   1.525 -15.607  1.00  1.00           H  
ATOM    246  N   GLU A  16       6.810   2.839 -19.780  1.00  1.02           N  
ATOM    247  CA  GLU A  16       6.144   2.268 -20.943  1.00  1.02           C  
ATOM    248  C   GLU A  16       5.369   3.353 -21.711  1.00  1.02           C  
ATOM    249  O   GLU A  16       5.403   3.411 -22.947  1.00  1.02           O  
ATOM    250  CB  GLU A  16       5.193   1.146 -20.509  1.00  1.02           C  
ATOM    251  CG  GLU A  16       5.876  -0.131 -19.951  1.00  1.02           C  
ATOM    252  CD  GLU A  16       6.752  -0.872 -20.950  1.00  1.02           C  
ATOM    253  OE1 GLU A  16       6.297  -1.149 -22.031  1.00  1.02           O  
ATOM    254  OE2 GLU A  16       7.890  -1.169 -20.618  1.00  1.02           O  
ATOM    255  H   GLU A  16       6.555   2.561 -18.827  1.00  1.02           H  
ATOM    256  HA  GLU A  16       6.897   1.852 -21.607  1.00  1.02           H  
ATOM    257 1HB  GLU A  16       4.527   1.525 -19.731  1.00  1.02           H  
ATOM    258 2HB  GLU A  16       4.571   0.853 -21.353  1.00  1.02           H  
ATOM    259 1HG  GLU A  16       6.494   0.160 -19.100  1.00  1.02           H  
ATOM    260 2HG  GLU A  16       5.105  -0.805 -19.583  1.00  1.02           H  
ATOM    261  N   ALA A  17       4.725   4.266 -20.974  1.00  1.05           N  
ATOM    262  CA  ALA A  17       3.971   5.360 -21.593  1.00  1.05           C  
ATOM    263  C   ALA A  17       4.893   6.262 -22.433  1.00  1.05           C  
ATOM    264  O   ALA A  17       4.522   6.729 -23.522  1.00  1.05           O  
ATOM    265  CB  ALA A  17       3.260   6.154 -20.517  1.00  1.05           C  
ATOM    266  H   ALA A  17       4.733   4.169 -19.954  1.00  1.05           H  
ATOM    267  HA  ALA A  17       3.228   4.924 -22.262  1.00  1.05           H  
ATOM    268 1HB  ALA A  17       2.674   6.939 -20.978  1.00  1.05           H  
ATOM    269 2HB  ALA A  17       2.600   5.495 -19.949  1.00  1.05           H  
ATOM    270 3HB  ALA A  17       3.993   6.586 -19.846  1.00  1.05           H  
ATOM    271  N   VAL A  18       6.113   6.469 -21.925  1.00  1.10           N  
ATOM    272  CA  VAL A  18       7.125   7.272 -22.592  1.00  1.10           C  
ATOM    273  C   VAL A  18       7.751   6.557 -23.781  1.00  1.10           C  
ATOM    274  O   VAL A  18       7.898   7.147 -24.845  1.00  1.10           O  
ATOM    275  CB  VAL A  18       8.228   7.697 -21.622  1.00  1.10           C  
ATOM    276  CG1 VAL A  18       9.339   8.363 -22.398  1.00  1.10           C  
ATOM    277  CG2 VAL A  18       7.654   8.693 -20.564  1.00  1.10           C  
ATOM    278  H   VAL A  18       6.333   6.069 -21.013  1.00  1.10           H  
ATOM    279  HA  VAL A  18       6.642   8.172 -22.954  1.00  1.10           H  
ATOM    280  HB  VAL A  18       8.631   6.811 -21.128  1.00  1.10           H  
ATOM    281 1HG1 VAL A  18      10.110   8.639 -21.728  1.00  1.10           H  
ATOM    282 2HG1 VAL A  18       9.738   7.668 -23.136  1.00  1.10           H  
ATOM    283 3HG1 VAL A  18       8.970   9.240 -22.896  1.00  1.10           H  
ATOM    284 1HG2 VAL A  18       8.441   8.993 -19.877  1.00  1.10           H  
ATOM    285 2HG2 VAL A  18       7.266   9.563 -21.065  1.00  1.10           H  
ATOM    286 3HG2 VAL A  18       6.856   8.222 -20.008  1.00  1.10           H  
ATOM    287  N   LYS A  19       8.099   5.275 -23.639  1.00  1.16           N  
ATOM    288  CA  LYS A  19       8.692   4.515 -24.746  1.00  1.16           C  
ATOM    289  C   LYS A  19       7.737   4.444 -25.926  1.00  1.16           C  
ATOM    290  O   LYS A  19       8.157   4.430 -27.083  1.00  1.16           O  
ATOM    291  CB  LYS A  19       9.090   3.102 -24.323  1.00  1.16           C  
ATOM    292  CG  LYS A  19      10.318   3.019 -23.415  1.00  1.16           C  
ATOM    293  CD  LYS A  19      10.747   1.575 -23.242  1.00  1.16           C  
ATOM    294  CE  LYS A  19       9.737   0.818 -22.410  1.00  1.16           C  
ATOM    295  NZ  LYS A  19      10.110  -0.615 -22.219  1.00  1.16           N  
ATOM    296  H   LYS A  19       7.966   4.818 -22.743  1.00  1.16           H  
ATOM    297  HA  LYS A  19       9.589   5.037 -25.077  1.00  1.16           H  
ATOM    298 1HB  LYS A  19       8.253   2.646 -23.782  1.00  1.16           H  
ATOM    299 2HB  LYS A  19       9.277   2.496 -25.206  1.00  1.16           H  
ATOM    300 1HG  LYS A  19      11.135   3.582 -23.864  1.00  1.16           H  
ATOM    301 2HG  LYS A  19      10.099   3.448 -22.446  1.00  1.16           H  
ATOM    302 1HD  LYS A  19      10.836   1.098 -24.217  1.00  1.16           H  
ATOM    303 2HD  LYS A  19      11.716   1.538 -22.745  1.00  1.16           H  
ATOM    304 1HE  LYS A  19       9.654   1.294 -21.431  1.00  1.16           H  
ATOM    305 2HE  LYS A  19       8.766   0.862 -22.903  1.00  1.16           H  
ATOM    306 1HZ  LYS A  19       9.366  -1.037 -21.648  1.00  1.16           H  
ATOM    307 2HZ  LYS A  19      10.162  -1.082 -23.108  1.00  1.16           H  
ATOM    308 3HZ  LYS A  19      10.989  -0.691 -21.743  1.00  1.16           H  
ATOM    309  N   ALA A  20       6.440   4.453 -25.629  1.00  1.20           N  
ATOM    310  CA  ALA A  20       5.398   4.436 -26.639  1.00  1.20           C  
ATOM    311  C   ALA A  20       5.201   5.824 -27.255  1.00  1.20           C  
ATOM    312  O   ALA A  20       4.387   5.987 -28.166  1.00  1.20           O  
ATOM    313  CB  ALA A  20       4.091   3.970 -26.023  1.00  1.20           C  
ATOM    314  H   ALA A  20       6.155   4.418 -24.649  1.00  1.20           H  
ATOM    315  HA  ALA A  20       5.699   3.749 -27.428  1.00  1.20           H  
ATOM    316 1HB  ALA A  20       3.315   3.942 -26.786  1.00  1.20           H  
ATOM    317 2HB  ALA A  20       4.223   2.976 -25.596  1.00  1.20           H  
ATOM    318 3HB  ALA A  20       3.801   4.667 -25.233  1.00  1.20           H  
ATOM    319  N   ASN A  21       5.924   6.830 -26.739  1.00  1.21           N  
ATOM    320  CA  ASN A  21       5.829   8.210 -27.179  1.00  1.21           C  
ATOM    321  C   ASN A  21       4.400   8.692 -27.148  1.00  1.21           C  
ATOM    322  O   ASN A  21       3.929   9.314 -28.102  1.00  1.21           O  
ATOM    323  CB  ASN A  21       6.432   8.388 -28.558  1.00  1.21           C  
ATOM    324  CG  ASN A  21       7.922   8.145 -28.593  1.00  1.21           C  
ATOM    325  OD1 ASN A  21       8.677   8.659 -27.755  1.00  1.21           O  
ATOM    326  ND2 ASN A  21       8.361   7.369 -29.556  1.00  1.21           N  
ATOM    327  H   ASN A  21       6.595   6.641 -26.008  1.00  1.21           H  
ATOM    328  HA  ASN A  21       6.394   8.827 -26.477  1.00  1.21           H  
ATOM    329 1HB  ASN A  21       5.952   7.710 -29.262  1.00  1.21           H  
ATOM    330 2HB  ASN A  21       6.237   9.401 -28.903  1.00  1.21           H  
ATOM    331 1HD2 ASN A  21       9.339   7.170 -29.630  1.00  1.21           H  
ATOM    332 2HD2 ASN A  21       7.718   6.974 -30.210  1.00  1.21           H  
ATOM    333  N   ASP A  22       3.699   8.429 -26.044  1.00  1.20           N  
ATOM    334  CA  ASP A  22       2.299   8.801 -25.975  1.00  1.20           C  
ATOM    335  C   ASP A  22       1.934   9.672 -24.758  1.00  1.20           C  
ATOM    336  O   ASP A  22       1.395   9.163 -23.772  1.00  1.20           O  
ATOM    337  CB  ASP A  22       1.525   7.474 -25.993  1.00  1.20           C  
ATOM    338  CG  ASP A  22       0.024   7.565 -26.043  1.00  1.20           C  
ATOM    339  OD1 ASP A  22      -0.515   8.550 -25.648  1.00  1.20           O  
ATOM    340  OD2 ASP A  22      -0.604   6.609 -26.487  1.00  1.20           O  
ATOM    341  H   ASP A  22       4.128   7.918 -25.266  1.00  1.20           H  
ATOM    342  HA  ASP A  22       2.042   9.341 -26.883  1.00  1.20           H  
ATOM    343 1HB  ASP A  22       1.860   6.890 -26.857  1.00  1.20           H  
ATOM    344 2HB  ASP A  22       1.802   6.900 -25.103  1.00  1.20           H  
ATOM    345  N   PRO A  23       2.195  11.006 -24.814  1.00  1.16           N  
ATOM    346  CA  PRO A  23       1.951  11.977 -23.762  1.00  1.16           C  
ATOM    347  C   PRO A  23       0.570  11.826 -23.090  1.00  1.16           C  
ATOM    348  O   PRO A  23       0.504  11.957 -21.872  1.00  1.16           O  
ATOM    349  CB  PRO A  23       2.154  13.319 -24.485  1.00  1.16           C  
ATOM    350  CG  PRO A  23       3.179  12.998 -25.535  1.00  1.16           C  
ATOM    351  CD  PRO A  23       2.792  11.621 -26.033  1.00  1.16           C  
ATOM    352  HA  PRO A  23       2.742  11.857 -23.010  1.00  1.16           H  
ATOM    353 1HB  PRO A  23       1.247  13.773 -24.839  1.00  1.16           H  
ATOM    354 2HB  PRO A  23       2.566  14.040 -23.762  1.00  1.16           H  
ATOM    355 1HG  PRO A  23       3.149  13.753 -26.333  1.00  1.16           H  
ATOM    356 2HG  PRO A  23       4.186  13.021 -25.129  1.00  1.16           H  
ATOM    357 1HD  PRO A  23       2.064  11.680 -26.855  1.00  1.16           H  
ATOM    358 2HD  PRO A  23       3.703  11.128 -26.321  1.00  1.16           H  
ATOM    359  N   PRO A  24      -0.578  11.643 -23.808  1.00  1.11           N  
ATOM    360  CA  PRO A  24      -1.872  11.409 -23.185  1.00  1.11           C  
ATOM    361  C   PRO A  24      -1.860  10.257 -22.187  1.00  1.11           C  
ATOM    362  O   PRO A  24      -2.522  10.326 -21.154  1.00  1.11           O  
ATOM    363  CB  PRO A  24      -2.768  11.092 -24.381  1.00  1.11           C  
ATOM    364  CG  PRO A  24      -2.149  11.853 -25.528  1.00  1.11           C  
ATOM    365  CD  PRO A  24      -0.664  11.732 -25.309  1.00  1.11           C  
ATOM    366  HA  PRO A  24      -2.199  12.335 -22.689  1.00  1.11           H  
ATOM    367 1HB  PRO A  24      -2.767  10.000 -24.561  1.00  1.11           H  
ATOM    368 2HB  PRO A  24      -3.805  11.384 -24.168  1.00  1.11           H  
ATOM    369 1HG  PRO A  24      -2.464  11.406 -26.483  1.00  1.11           H  
ATOM    370 2HG  PRO A  24      -2.495  12.894 -25.530  1.00  1.11           H  
ATOM    371 1HD  PRO A  24      -0.323  10.831 -25.791  1.00  1.11           H  
ATOM    372 2HD  PRO A  24      -0.215  12.602 -25.724  1.00  1.11           H  
ATOM    373  N   LYS A  25      -1.060   9.212 -22.448  1.00  1.06           N  
ATOM    374  CA  LYS A  25      -1.033   8.088 -21.521  1.00  1.06           C  
ATOM    375  C   LYS A  25      -0.135   8.436 -20.376  1.00  1.06           C  
ATOM    376  O   LYS A  25      -0.342   7.993 -19.247  1.00  1.06           O  
ATOM    377  CB  LYS A  25      -0.588   6.793 -22.189  1.00  1.06           C  
ATOM    378  CG  LYS A  25      -1.598   6.210 -23.153  1.00  1.06           C  
ATOM    379  CD  LYS A  25      -1.119   4.877 -23.728  1.00  1.06           C  
ATOM    380  CE  LYS A  25      -2.175   4.260 -24.636  1.00  1.06           C  
ATOM    381  NZ  LYS A  25      -2.399   5.092 -25.852  1.00  1.06           N  
ATOM    382  H   LYS A  25      -0.472   9.174 -23.285  1.00  1.06           H  
ATOM    383  HA  LYS A  25      -2.038   7.933 -21.128  1.00  1.06           H  
ATOM    384 1HB  LYS A  25       0.330   6.981 -22.753  1.00  1.06           H  
ATOM    385 2HB  LYS A  25      -0.359   6.046 -21.432  1.00  1.06           H  
ATOM    386 1HG  LYS A  25      -2.543   6.055 -22.633  1.00  1.06           H  
ATOM    387 2HG  LYS A  25      -1.771   6.915 -23.966  1.00  1.06           H  
ATOM    388 1HD  LYS A  25      -0.212   5.047 -24.312  1.00  1.06           H  
ATOM    389 2HD  LYS A  25      -0.890   4.186 -22.920  1.00  1.06           H  
ATOM    390 1HE  LYS A  25      -1.851   3.267 -24.942  1.00  1.06           H  
ATOM    391 2HE  LYS A  25      -3.113   4.174 -24.090  1.00  1.06           H  
ATOM    392 1HZ  LYS A  25      -3.091   4.680 -26.442  1.00  1.06           H  
ATOM    393 2HZ  LYS A  25      -2.690   6.022 -25.587  1.00  1.06           H  
ATOM    394 3HZ  LYS A  25      -1.519   5.191 -26.379  1.00  1.06           H  
ATOM    395  N   VAL A  26       0.854   9.266 -20.648  1.00  1.02           N  
ATOM    396  CA  VAL A  26       1.724   9.704 -19.580  1.00  1.02           C  
ATOM    397  C   VAL A  26       0.924  10.527 -18.585  1.00  1.02           C  
ATOM    398  O   VAL A  26       0.983  10.291 -17.377  1.00  1.02           O  
ATOM    399  CB  VAL A  26       2.880  10.542 -20.124  1.00  1.02           C  
ATOM    400  CG1 VAL A  26       3.607  11.140 -19.015  1.00  1.02           C  
ATOM    401  CG2 VAL A  26       3.805   9.654 -20.936  1.00  1.02           C  
ATOM    402  H   VAL A  26       0.994   9.574 -21.613  1.00  1.02           H  
ATOM    403  HA  VAL A  26       2.129   8.828 -19.072  1.00  1.02           H  
ATOM    404  HB  VAL A  26       2.502  11.341 -20.725  1.00  1.02           H  
ATOM    405 1HG1 VAL A  26       4.416  11.744 -19.414  1.00  1.02           H  
ATOM    406 2HG1 VAL A  26       2.936  11.776 -18.433  1.00  1.02           H  
ATOM    407 3HG1 VAL A  26       3.992  10.351 -18.391  1.00  1.02           H  
ATOM    408 1HG2 VAL A  26       4.618  10.227 -21.299  1.00  1.02           H  
ATOM    409 2HG2 VAL A  26       4.191   8.869 -20.302  1.00  1.02           H  
ATOM    410 3HG2 VAL A  26       3.259   9.217 -21.778  1.00  1.02           H  
ATOM    411  N   GLU A  27       0.130  11.470 -19.089  1.00  1.01           N  
ATOM    412  CA  GLU A  27      -0.648  12.304 -18.188  1.00  1.01           C  
ATOM    413  C   GLU A  27      -1.703  11.482 -17.449  1.00  1.01           C  
ATOM    414  O   GLU A  27      -1.852  11.623 -16.231  1.00  1.01           O  
ATOM    415  CB  GLU A  27      -1.312  13.434 -18.975  1.00  1.01           C  
ATOM    416  CG  GLU A  27      -0.337  14.489 -19.545  1.00  1.01           C  
ATOM    417  CD  GLU A  27       0.357  15.365 -18.512  1.00  1.01           C  
ATOM    418  OE1 GLU A  27      -0.307  15.985 -17.704  1.00  1.01           O  
ATOM    419  OE2 GLU A  27       1.569  15.456 -18.532  1.00  1.01           O  
ATOM    420  H   GLU A  27       0.104  11.621 -20.098  1.00  1.01           H  
ATOM    421  HA  GLU A  27       0.027  12.735 -17.449  1.00  1.01           H  
ATOM    422 1HB  GLU A  27      -1.860  13.005 -19.818  1.00  1.01           H  
ATOM    423 2HB  GLU A  27      -2.035  13.945 -18.340  1.00  1.01           H  
ATOM    424 1HG  GLU A  27       0.429  13.961 -20.116  1.00  1.01           H  
ATOM    425 2HG  GLU A  27      -0.885  15.123 -20.239  1.00  1.01           H  
ATOM    426  N   GLU A  28      -2.376  10.549 -18.146  1.00  1.02           N  
ATOM    427  CA  GLU A  28      -3.360   9.726 -17.453  1.00  1.02           C  
ATOM    428  C   GLU A  28      -2.682   8.870 -16.397  1.00  1.02           C  
ATOM    429  O   GLU A  28      -3.187   8.741 -15.281  1.00  1.02           O  
ATOM    430  CB  GLU A  28      -4.158   8.848 -18.427  1.00  1.02           C  
ATOM    431  CG  GLU A  28      -5.170   9.613 -19.300  1.00  1.02           C  
ATOM    432  CD  GLU A  28      -5.920   8.726 -20.282  1.00  1.02           C  
ATOM    433  OE1 GLU A  28      -5.606   7.561 -20.371  1.00  1.02           O  
ATOM    434  OE2 GLU A  28      -6.810   9.221 -20.937  1.00  1.02           O  
ATOM    435  H   GLU A  28      -2.243  10.442 -19.154  1.00  1.02           H  
ATOM    436  HA  GLU A  28      -4.062  10.390 -16.947  1.00  1.02           H  
ATOM    437 1HB  GLU A  28      -3.464   8.337 -19.096  1.00  1.02           H  
ATOM    438 2HB  GLU A  28      -4.698   8.083 -17.869  1.00  1.02           H  
ATOM    439 1HG  GLU A  28      -5.895  10.095 -18.644  1.00  1.02           H  
ATOM    440 2HG  GLU A  28      -4.651  10.396 -19.844  1.00  1.02           H  
ATOM    441  N   THR A  29      -1.501   8.347 -16.718  1.00  1.05           N  
ATOM    442  CA  THR A  29      -0.763   7.527 -15.786  1.00  1.05           C  
ATOM    443  C   THR A  29      -0.409   8.302 -14.536  1.00  1.05           C  
ATOM    444  O   THR A  29      -0.619   7.814 -13.427  1.00  1.05           O  
ATOM    445  CB  THR A  29       0.519   6.981 -16.419  1.00  1.05           C  
ATOM    446  OG1 THR A  29       0.198   6.119 -17.516  1.00  1.05           O  
ATOM    447  CG2 THR A  29       1.286   6.281 -15.404  1.00  1.05           C  
ATOM    448  H   THR A  29      -1.117   8.478 -17.649  1.00  1.05           H  
ATOM    449  HA  THR A  29      -1.391   6.684 -15.496  1.00  1.05           H  
ATOM    450  HB  THR A  29       1.105   7.805 -16.800  1.00  1.05           H  
ATOM    451  HG1 THR A  29      -0.279   6.646 -18.191  1.00  1.05           H  
ATOM    452 1HG2 THR A  29       2.205   5.913 -15.824  1.00  1.05           H  
ATOM    453 2HG2 THR A  29       1.500   6.983 -14.639  1.00  1.05           H  
ATOM    454 3HG2 THR A  29       0.705   5.465 -15.001  1.00  1.05           H  
ATOM    455  N   VAL A  30       0.084   9.525 -14.686  1.00  1.09           N  
ATOM    456  CA  VAL A  30       0.438  10.280 -13.500  1.00  1.09           C  
ATOM    457  C   VAL A  30      -0.810  10.523 -12.651  1.00  1.09           C  
ATOM    458  O   VAL A  30      -0.765  10.368 -11.426  1.00  1.09           O  
ATOM    459  CB  VAL A  30       1.109  11.613 -13.852  1.00  1.09           C  
ATOM    460  CG1 VAL A  30       1.290  12.449 -12.562  1.00  1.09           C  
ATOM    461  CG2 VAL A  30       2.463  11.352 -14.511  1.00  1.09           C  
ATOM    462  H   VAL A  30       0.243   9.907 -15.621  1.00  1.09           H  
ATOM    463  HA  VAL A  30       1.148   9.694 -12.918  1.00  1.09           H  
ATOM    464  HB  VAL A  30       0.464  12.172 -14.539  1.00  1.09           H  
ATOM    465 1HG1 VAL A  30       1.756  13.399 -12.802  1.00  1.09           H  
ATOM    466 2HG1 VAL A  30       0.314  12.630 -12.109  1.00  1.09           H  
ATOM    467 3HG1 VAL A  30       1.921  11.910 -11.859  1.00  1.09           H  
ATOM    468 1HG2 VAL A  30       2.917  12.291 -14.758  1.00  1.09           H  
ATOM    469 2HG2 VAL A  30       3.103  10.803 -13.832  1.00  1.09           H  
ATOM    470 3HG2 VAL A  30       2.319  10.781 -15.410  1.00  1.09           H  
ATOM    471  N   ASP A  31      -1.936  10.889 -13.291  1.00  1.15           N  
ATOM    472  CA  ASP A  31      -3.169  11.106 -12.534  1.00  1.15           C  
ATOM    473  C   ASP A  31      -3.620   9.839 -11.790  1.00  1.15           C  
ATOM    474  O   ASP A  31      -4.089   9.924 -10.653  1.00  1.15           O  
ATOM    475  CB  ASP A  31      -4.315  11.578 -13.450  1.00  1.15           C  
ATOM    476  CG  ASP A  31      -4.204  13.046 -13.950  1.00  1.15           C  
ATOM    477  OD1 ASP A  31      -3.405  13.792 -13.430  1.00  1.15           O  
ATOM    478  OD2 ASP A  31      -4.963  13.404 -14.828  1.00  1.15           O  
ATOM    479  H   ASP A  31      -1.932  11.014 -14.306  1.00  1.15           H  
ATOM    480  HA  ASP A  31      -2.980  11.882 -11.794  1.00  1.15           H  
ATOM    481 1HB  ASP A  31      -4.351  10.926 -14.325  1.00  1.15           H  
ATOM    482 2HB  ASP A  31      -5.260  11.461 -12.925  1.00  1.15           H  
ATOM    483  N   GLU A  32      -3.483   8.661 -12.414  1.00  1.22           N  
ATOM    484  CA  GLU A  32      -3.861   7.416 -11.743  1.00  1.22           C  
ATOM    485  C   GLU A  32      -2.924   7.082 -10.580  1.00  1.22           C  
ATOM    486  O   GLU A  32      -3.366   6.571  -9.552  1.00  1.22           O  
ATOM    487  CB  GLU A  32      -3.914   6.227 -12.719  1.00  1.22           C  
ATOM    488  CG  GLU A  32      -5.078   6.263 -13.728  1.00  1.22           C  
ATOM    489  CD  GLU A  32      -5.117   5.054 -14.658  1.00  1.22           C  
ATOM    490  OE1 GLU A  32      -4.211   4.253 -14.616  1.00  1.22           O  
ATOM    491  OE2 GLU A  32      -6.068   4.934 -15.399  1.00  1.22           O  
ATOM    492  H   GLU A  32      -3.125   8.635 -13.369  1.00  1.22           H  
ATOM    493  HA  GLU A  32      -4.861   7.549 -11.333  1.00  1.22           H  
ATOM    494 1HB  GLU A  32      -2.983   6.198 -13.293  1.00  1.22           H  
ATOM    495 2HB  GLU A  32      -3.979   5.297 -12.156  1.00  1.22           H  
ATOM    496 1HG  GLU A  32      -6.015   6.313 -13.177  1.00  1.22           H  
ATOM    497 2HG  GLU A  32      -4.995   7.169 -14.325  1.00  1.22           H  
ATOM    498  N   LEU A  33      -1.630   7.353 -10.757  1.00  1.31           N  
ATOM    499  CA  LEU A  33      -0.612   7.063  -9.752  1.00  1.31           C  
ATOM    500  C   LEU A  33      -0.655   7.973  -8.529  1.00  1.31           C  
ATOM    501  O   LEU A  33      -0.449   7.511  -7.409  1.00  1.31           O  
ATOM    502  CB  LEU A  33       0.759   7.171 -10.396  1.00  1.31           C  
ATOM    503  CG  LEU A  33       1.110   6.108 -11.417  1.00  1.31           C  
ATOM    504  CD1 LEU A  33       2.369   6.533 -12.114  1.00  1.31           C  
ATOM    505  CD2 LEU A  33       1.298   4.782 -10.707  1.00  1.31           C  
ATOM    506  H   LEU A  33      -1.334   7.754 -11.647  1.00  1.31           H  
ATOM    507  HA  LEU A  33      -0.761   6.037  -9.415  1.00  1.31           H  
ATOM    508 1HB  LEU A  33       0.824   8.138 -10.894  1.00  1.31           H  
ATOM    509 2HB  LEU A  33       1.508   7.133  -9.627  1.00  1.31           H  
ATOM    510  HG  LEU A  33       0.319   6.006 -12.148  1.00  1.31           H  
ATOM    511 1HD1 LEU A  33       2.665   5.787 -12.852  1.00  1.31           H  
ATOM    512 2HD1 LEU A  33       2.206   7.489 -12.600  1.00  1.31           H  
ATOM    513 3HD1 LEU A  33       3.120   6.643 -11.408  1.00  1.31           H  
ATOM    514 1HD2 LEU A  33       1.560   4.013 -11.435  1.00  1.31           H  
ATOM    515 2HD2 LEU A  33       2.090   4.868  -9.966  1.00  1.31           H  
ATOM    516 3HD2 LEU A  33       0.367   4.502 -10.204  1.00  1.31           H  
ATOM    517  N   GLU A  34      -0.970   9.254  -8.710  1.00  1.43           N  
ATOM    518  CA  GLU A  34      -1.017  10.165  -7.564  1.00  1.43           C  
ATOM    519  C   GLU A  34      -1.653   9.558  -6.284  1.00  1.43           C  
ATOM    520  O   GLU A  34      -0.990   9.557  -5.243  1.00  1.43           O  
ATOM    521  CB  GLU A  34      -1.679  11.498  -7.936  1.00  1.43           C  
ATOM    522  CG  GLU A  34      -1.808  12.466  -6.728  1.00  1.43           C  
ATOM    523  CD  GLU A  34      -2.371  13.830  -7.067  1.00  1.43           C  
ATOM    524  OE1 GLU A  34      -2.591  14.102  -8.218  1.00  1.43           O  
ATOM    525  OE2 GLU A  34      -2.592  14.593  -6.162  1.00  1.43           O  
ATOM    526  H   GLU A  34      -1.128   9.610  -9.657  1.00  1.43           H  
ATOM    527  HA  GLU A  34       0.016  10.408  -7.312  1.00  1.43           H  
ATOM    528 1HB  GLU A  34      -1.053  11.996  -8.678  1.00  1.43           H  
ATOM    529 2HB  GLU A  34      -2.640  11.356  -8.404  1.00  1.43           H  
ATOM    530 1HG  GLU A  34      -2.466  12.001  -5.994  1.00  1.43           H  
ATOM    531 2HG  GLU A  34      -0.833  12.584  -6.257  1.00  1.43           H  
ATOM    532  N   PRO A  35      -2.912   9.047  -6.273  1.00  1.60           N  
ATOM    533  CA  PRO A  35      -3.534   8.445  -5.103  1.00  1.60           C  
ATOM    534  C   PRO A  35      -2.816   7.184  -4.602  1.00  1.60           C  
ATOM    535  O   PRO A  35      -2.972   6.813  -3.439  1.00  1.60           O  
ATOM    536  CB  PRO A  35      -4.959   8.138  -5.582  1.00  1.60           C  
ATOM    537  CG  PRO A  35      -4.861   8.083  -7.073  1.00  1.60           C  
ATOM    538  CD  PRO A  35      -3.825   9.117  -7.434  1.00  1.60           C  
ATOM    539  HA  PRO A  35      -3.575   9.201  -4.309  1.00  1.60           H  
ATOM    540 1HB  PRO A  35      -5.295   7.185  -5.151  1.00  1.60           H  
ATOM    541 2HB  PRO A  35      -5.652   8.914  -5.227  1.00  1.60           H  
ATOM    542 1HG  PRO A  35      -4.564   7.071  -7.390  1.00  1.60           H  
ATOM    543 2HG  PRO A  35      -5.836   8.284  -7.537  1.00  1.60           H  
ATOM    544 1HD  PRO A  35      -3.384   8.826  -8.358  1.00  1.60           H  
ATOM    545 2HD  PRO A  35      -4.296  10.103  -7.499  1.00  1.60           H  
ATOM    546  N   GLU A  36      -2.015   6.523  -5.451  1.00  1.86           N  
ATOM    547  CA  GLU A  36      -1.301   5.327  -5.014  1.00  1.86           C  
ATOM    548  C   GLU A  36      -0.072   5.749  -4.232  1.00  1.86           C  
ATOM    549  O   GLU A  36       0.292   5.109  -3.254  1.00  1.86           O  
ATOM    550  CB  GLU A  36      -0.869   4.436  -6.188  1.00  1.86           C  
ATOM    551  CG  GLU A  36      -2.017   3.812  -6.974  1.00  1.86           C  
ATOM    552  CD  GLU A  36      -1.558   2.882  -8.090  1.00  1.86           C  
ATOM    553  OE1 GLU A  36      -0.373   2.752  -8.290  1.00  1.86           O  
ATOM    554  OE2 GLU A  36      -2.401   2.302  -8.735  1.00  1.86           O  
ATOM    555  H   GLU A  36      -1.860   6.853  -6.395  1.00  1.86           H  
ATOM    556  HA  GLU A  36      -1.948   4.750  -4.354  1.00  1.86           H  
ATOM    557 1HB  GLU A  36      -0.266   5.016  -6.884  1.00  1.86           H  
ATOM    558 2HB  GLU A  36      -0.239   3.628  -5.814  1.00  1.86           H  
ATOM    559 1HG  GLU A  36      -2.656   3.258  -6.289  1.00  1.86           H  
ATOM    560 2HG  GLU A  36      -2.611   4.622  -7.409  1.00  1.86           H  
ATOM    561  N   LEU A  37       0.508   6.900  -4.608  1.00  2.24           N  
ATOM    562  CA  LEU A  37       1.722   7.421  -3.961  1.00  2.24           C  
ATOM    563  C   LEU A  37       1.350   8.264  -2.753  1.00  2.24           C  
ATOM    564  O   LEU A  37       2.215   8.773  -2.038  1.00  2.24           O  
ATOM    565  CB  LEU A  37       2.558   8.306  -4.909  1.00  2.24           C  
ATOM    566  CG  LEU A  37       3.494   7.577  -5.885  1.00  2.24           C  
ATOM    567  CD1 LEU A  37       2.649   7.003  -6.997  1.00  2.24           C  
ATOM    568  CD2 LEU A  37       4.559   8.511  -6.409  1.00  2.24           C  
ATOM    569  H   LEU A  37       0.123   7.381  -5.425  1.00  2.24           H  
ATOM    570  HA  LEU A  37       2.330   6.596  -3.617  1.00  2.24           H  
ATOM    571 1HB  LEU A  37       1.865   8.906  -5.506  1.00  2.24           H  
ATOM    572 2HB  LEU A  37       3.163   8.985  -4.308  1.00  2.24           H  
ATOM    573  HG  LEU A  37       3.987   6.767  -5.373  1.00  2.24           H  
ATOM    574 1HD1 LEU A  37       3.271   6.470  -7.693  1.00  2.24           H  
ATOM    575 2HD1 LEU A  37       1.901   6.328  -6.592  1.00  2.24           H  
ATOM    576 3HD1 LEU A  37       2.151   7.820  -7.504  1.00  2.24           H  
ATOM    577 1HD2 LEU A  37       5.209   7.972  -7.098  1.00  2.24           H  
ATOM    578 2HD2 LEU A  37       4.092   9.348  -6.924  1.00  2.24           H  
ATOM    579 3HD2 LEU A  37       5.144   8.877  -5.576  1.00  2.24           H  
ATOM    580  N   SER A  38       0.055   8.377  -2.521  1.00  2.72           N  
ATOM    581  CA  SER A  38      -0.504   9.174  -1.461  1.00  2.72           C  
ATOM    582  C   SER A  38      -1.227   8.307  -0.438  1.00  2.72           C  
ATOM    583  O   SER A  38      -2.279   8.708   0.052  1.00  2.72           O  
ATOM    584  CB  SER A  38      -1.485  10.177  -2.025  1.00  2.72           C  
ATOM    585  OG  SER A  38      -0.861  11.029  -2.947  1.00  2.72           O  
ATOM    586  H   SER A  38      -0.582   7.903  -3.150  1.00  2.72           H  
ATOM    587  HA  SER A  38       0.302   9.708  -0.971  1.00  2.72           H  
ATOM    588 1HB  SER A  38      -2.304   9.657  -2.496  1.00  2.72           H  
ATOM    589 2HB  SER A  38      -1.896  10.767  -1.208  1.00  2.72           H  
ATOM    590  HG  SER A  38      -0.832  10.523  -3.799  1.00  2.72           H  
ATOM    591  N   GLU A  39      -0.650   7.136  -0.098  1.00  3.26           N  
ATOM    592  CA  GLU A  39      -1.257   6.218   0.883  1.00  3.26           C  
ATOM    593  C   GLU A  39      -1.731   7.040   2.093  1.00  3.26           C  
ATOM    594  O   GLU A  39      -2.927   7.116   2.377  1.00  3.26           O  
ATOM    595  CB  GLU A  39      -0.189   5.205   1.359  1.00  3.26           C  
ATOM    596  CG  GLU A  39      -0.660   4.078   2.315  1.00  3.26           C  
ATOM    597  CD  GLU A  39      -1.350   2.878   1.641  1.00  3.26           C  
ATOM    598  OE1 GLU A  39      -0.996   2.543   0.516  1.00  3.26           O  
ATOM    599  OE2 GLU A  39      -2.198   2.282   2.260  1.00  3.26           O  
ATOM    600  H   GLU A  39       0.217   6.879  -0.551  1.00  3.26           H  
ATOM    601  HA  GLU A  39      -2.109   5.709   0.430  1.00  3.26           H  
ATOM    602 1HB  GLU A  39       0.242   4.715   0.483  1.00  3.26           H  
ATOM    603 2HB  GLU A  39       0.625   5.731   1.851  1.00  3.26           H  
ATOM    604 1HG  GLU A  39       0.210   3.712   2.860  1.00  3.26           H  
ATOM    605 2HG  GLU A  39      -1.344   4.516   3.042  1.00  3.26           H  
ATOM    606  N   ASP A  40      -0.773   7.668   2.783  1.00  3.75           N  
ATOM    607  CA  ASP A  40      -1.048   8.668   3.812  1.00  3.75           C  
ATOM    608  C   ASP A  40       0.185   9.499   4.220  1.00  3.75           C  
ATOM    609  O   ASP A  40       0.526   9.508   5.399  1.00  3.75           O  
ATOM    610  CB  ASP A  40      -1.651   8.054   5.077  1.00  3.75           C  
ATOM    611  CG  ASP A  40      -2.146   9.148   6.053  1.00  3.75           C  
ATOM    612  OD1 ASP A  40      -2.463  10.230   5.594  1.00  3.75           O  
ATOM    613  OD2 ASP A  40      -2.204   8.889   7.237  1.00  3.75           O  
ATOM    614  H   ASP A  40       0.184   7.485   2.529  1.00  3.75           H  
ATOM    615  HA  ASP A  40      -1.791   9.356   3.407  1.00  3.75           H  
ATOM    616 1HB  ASP A  40      -2.494   7.413   4.820  1.00  3.75           H  
ATOM    617 2HB  ASP A  40      -0.907   7.437   5.580  1.00  3.75           H  
ATOM    618  N   PRO A  41       0.889  10.199   3.307  1.00  4.07           N  
ATOM    619  CA  PRO A  41       2.002  11.080   3.608  1.00  4.07           C  
ATOM    620  C   PRO A  41       1.587  12.536   3.847  1.00  4.07           C  
ATOM    621  O   PRO A  41       2.446  13.380   4.081  1.00  4.07           O  
ATOM    622  CB  PRO A  41       2.816  10.969   2.331  1.00  4.07           C  
ATOM    623  CG  PRO A  41       1.766  10.884   1.253  1.00  4.07           C  
ATOM    624  CD  PRO A  41       0.652  10.048   1.863  1.00  4.07           C  
ATOM    625  HA  PRO A  41       2.561  10.687   4.471  1.00  4.07           H  
ATOM    626 1HB  PRO A  41       3.466  11.826   2.239  1.00  4.07           H  
ATOM    627 2HB  PRO A  41       3.464  10.084   2.367  1.00  4.07           H  
ATOM    628 1HG  PRO A  41       1.436  11.894   0.969  1.00  4.07           H  
ATOM    629 2HG  PRO A  41       2.201  10.432   0.346  1.00  4.07           H  
ATOM    630 1HD  PRO A  41      -0.347  10.415   1.572  1.00  4.07           H  
ATOM    631 2HD  PRO A  41       0.859   9.046   1.521  1.00  4.07           H  
ATOM    632  N   SER A  42       0.276  12.802   3.750  1.00  4.12           N  
ATOM    633  CA  SER A  42      -0.381  14.121   3.680  1.00  4.12           C  
ATOM    634  C   SER A  42      -0.585  14.427   2.201  1.00  4.12           C  
ATOM    635  O   SER A  42       0.301  14.126   1.399  1.00  4.12           O  
ATOM    636  CB  SER A  42       0.435  15.283   4.272  1.00  4.12           C  
ATOM    637  OG  SER A  42       1.575  15.616   3.484  1.00  4.12           O  
ATOM    638  H   SER A  42      -0.341  12.006   3.664  1.00  4.12           H  
ATOM    639  HA  SER A  42      -1.337  14.047   4.196  1.00  4.12           H  
ATOM    640 1HB  SER A  42      -0.194  16.160   4.364  1.00  4.12           H  
ATOM    641 2HB  SER A  42       0.757  15.021   5.279  1.00  4.12           H  
ATOM    642  HG  SER A  42       2.226  14.946   3.711  1.00  4.12           H  
ATOM    643  N   PRO A  43      -1.703  15.055   1.794  1.00  3.91           N  
ATOM    644  CA  PRO A  43      -1.984  15.400   0.416  1.00  3.91           C  
ATOM    645  C   PRO A  43      -0.959  16.367  -0.149  1.00  3.91           C  
ATOM    646  O   PRO A  43      -0.728  16.391  -1.355  1.00  3.91           O  
ATOM    647  CB  PRO A  43      -3.377  16.038   0.501  1.00  3.91           C  
ATOM    648  CG  PRO A  43      -3.513  16.498   1.941  1.00  3.91           C  
ATOM    649  CD  PRO A  43      -2.744  15.477   2.752  1.00  3.91           C  
ATOM    650  HA  PRO A  43      -2.014  14.478  -0.184  1.00  3.91           H  
ATOM    651 1HB  PRO A  43      -3.446  16.872  -0.215  1.00  3.91           H  
ATOM    652 2HB  PRO A  43      -4.143  15.305   0.213  1.00  3.91           H  
ATOM    653 1HG  PRO A  43      -3.107  17.517   2.046  1.00  3.91           H  
ATOM    654 2HG  PRO A  43      -4.576  16.551   2.221  1.00  3.91           H  
ATOM    655 1HD  PRO A  43      -2.333  15.986   3.624  1.00  3.91           H  
ATOM    656 2HD  PRO A  43      -3.389  14.627   3.025  1.00  3.91           H  
ATOM    657  N   GLU A  44      -0.278  17.128   0.709  1.00  3.52           N  
ATOM    658  CA  GLU A  44       0.711  18.043   0.170  1.00  3.52           C  
ATOM    659  C   GLU A  44       1.906  17.246  -0.326  1.00  3.52           C  
ATOM    660  O   GLU A  44       2.383  17.474  -1.442  1.00  3.52           O  
ATOM    661  CB  GLU A  44       1.139  19.064   1.222  1.00  3.52           C  
ATOM    662  CG  GLU A  44       0.040  20.059   1.607  1.00  3.52           C  
ATOM    663  CD  GLU A  44       0.460  21.043   2.681  1.00  3.52           C  
ATOM    664  OE1 GLU A  44       1.554  20.926   3.181  1.00  3.52           O  
ATOM    665  OE2 GLU A  44      -0.321  21.911   2.998  1.00  3.52           O  
ATOM    666  H   GLU A  44      -0.451  17.092   1.701  1.00  3.52           H  
ATOM    667  HA  GLU A  44       0.276  18.574  -0.679  1.00  3.52           H  
ATOM    668 1HB  GLU A  44       1.452  18.540   2.127  1.00  3.52           H  
ATOM    669 2HB  GLU A  44       1.997  19.627   0.855  1.00  3.52           H  
ATOM    670 1HG  GLU A  44      -0.256  20.614   0.717  1.00  3.52           H  
ATOM    671 2HG  GLU A  44      -0.828  19.497   1.955  1.00  3.52           H  
ATOM    672  N   GLU A  45       2.370  16.272   0.472  1.00  3.08           N  
ATOM    673  CA  GLU A  45       3.476  15.446  -0.005  1.00  3.08           C  
ATOM    674  C   GLU A  45       3.024  14.671  -1.244  1.00  3.08           C  
ATOM    675  O   GLU A  45       3.795  14.470  -2.186  1.00  3.08           O  
ATOM    676  CB  GLU A  45       4.038  14.542   1.086  1.00  3.08           C  
ATOM    677  CG  GLU A  45       5.189  13.675   0.598  1.00  3.08           C  
ATOM    678  CD  GLU A  45       5.978  12.899   1.648  1.00  3.08           C  
ATOM    679  OE1 GLU A  45       5.925  13.236   2.804  1.00  3.08           O  
ATOM    680  OE2 GLU A  45       6.625  11.940   1.260  1.00  3.08           O  
ATOM    681  H   GLU A  45       1.958  16.093   1.397  1.00  3.08           H  
ATOM    682  HA  GLU A  45       4.287  16.108  -0.313  1.00  3.08           H  
ATOM    683 1HB  GLU A  45       4.386  15.145   1.923  1.00  3.08           H  
ATOM    684 2HB  GLU A  45       3.240  13.909   1.453  1.00  3.08           H  
ATOM    685 1HG  GLU A  45       4.723  12.957  -0.038  1.00  3.08           H  
ATOM    686 2HG  GLU A  45       5.867  14.277  -0.009  1.00  3.08           H  
ATOM    687  N   GLY A  46       1.758  14.240  -1.238  1.00  2.67           N  
ATOM    688  CA  GLY A  46       1.175  13.519  -2.362  1.00  2.67           C  
ATOM    689  C   GLY A  46       1.367  14.323  -3.650  1.00  2.67           C  
ATOM    690  O   GLY A  46       1.926  13.811  -4.631  1.00  2.67           O  
ATOM    691  H   GLY A  46       1.184  14.407  -0.411  1.00  2.67           H  
ATOM    692 1HA  GLY A  46       1.637  12.536  -2.455  1.00  2.67           H  
ATOM    693 2HA  GLY A  46       0.111  13.365  -2.179  1.00  2.67           H  
ATOM    694  N   GLU A  47       0.941  15.595  -3.638  1.00  2.31           N  
ATOM    695  CA  GLU A  47       1.094  16.436  -4.821  1.00  2.31           C  
ATOM    696  C   GLU A  47       2.564  16.606  -5.204  1.00  2.31           C  
ATOM    697  O   GLU A  47       2.889  16.600  -6.394  1.00  2.31           O  
ATOM    698  CB  GLU A  47       0.471  17.830  -4.625  1.00  2.31           C  
ATOM    699  CG  GLU A  47      -1.069  17.871  -4.594  1.00  2.31           C  
ATOM    700  CD  GLU A  47      -1.633  19.294  -4.458  1.00  2.31           C  
ATOM    701  OE1 GLU A  47      -0.861  20.215  -4.305  1.00  2.31           O  
ATOM    702  OE2 GLU A  47      -2.835  19.450  -4.517  1.00  2.31           O  
ATOM    703  H   GLU A  47       0.480  15.960  -2.803  1.00  2.31           H  
ATOM    704  HA  GLU A  47       0.578  15.951  -5.648  1.00  2.31           H  
ATOM    705 1HB  GLU A  47       0.827  18.246  -3.680  1.00  2.31           H  
ATOM    706 2HB  GLU A  47       0.809  18.491  -5.422  1.00  2.31           H  
ATOM    707 1HG  GLU A  47      -1.454  17.420  -5.510  1.00  2.31           H  
ATOM    708 2HG  GLU A  47      -1.415  17.267  -3.756  1.00  2.31           H  
ATOM    709  N   GLU A  48       3.471  16.723  -4.225  1.00  2.02           N  
ATOM    710  CA  GLU A  48       4.876  16.873  -4.598  1.00  2.02           C  
ATOM    711  C   GLU A  48       5.373  15.641  -5.355  1.00  2.02           C  
ATOM    712  O   GLU A  48       6.105  15.770  -6.345  1.00  2.02           O  
ATOM    713  CB  GLU A  48       5.779  17.127  -3.378  1.00  2.02           C  
ATOM    714  CG  GLU A  48       5.610  18.508  -2.729  1.00  2.02           C  
ATOM    715  CD  GLU A  48       6.561  18.758  -1.559  1.00  2.02           C  
ATOM    716  OE1 GLU A  48       7.283  17.862  -1.185  1.00  2.02           O  
ATOM    717  OE2 GLU A  48       6.565  19.859  -1.053  1.00  2.02           O  
ATOM    718  H   GLU A  48       3.176  16.742  -3.245  1.00  2.02           H  
ATOM    719  HA  GLU A  48       4.961  17.731  -5.261  1.00  2.02           H  
ATOM    720 1HB  GLU A  48       5.574  16.375  -2.617  1.00  2.02           H  
ATOM    721 2HB  GLU A  48       6.822  17.018  -3.671  1.00  2.02           H  
ATOM    722 1HG  GLU A  48       5.772  19.273  -3.486  1.00  2.02           H  
ATOM    723 2HG  GLU A  48       4.582  18.597  -2.378  1.00  2.02           H  
ATOM    724  N   HIS A  49       4.928  14.451  -4.943  1.00  1.77           N  
ATOM    725  CA  HIS A  49       5.358  13.246  -5.636  1.00  1.77           C  
ATOM    726  C   HIS A  49       4.746  13.191  -7.023  1.00  1.77           C  
ATOM    727  O   HIS A  49       5.413  12.800  -7.983  1.00  1.77           O  
ATOM    728  CB  HIS A  49       4.988  11.986  -4.867  1.00  1.77           C  
ATOM    729  CG  HIS A  49       5.778  11.788  -3.642  1.00  1.77           C  
ATOM    730  ND1 HIS A  49       7.148  11.631  -3.657  1.00  1.77           N  
ATOM    731  CD2 HIS A  49       5.405  11.713  -2.361  1.00  1.77           C  
ATOM    732  CE1 HIS A  49       7.583  11.491  -2.415  1.00  1.77           C  
ATOM    733  NE2 HIS A  49       6.549  11.538  -1.610  1.00  1.77           N  
ATOM    734  H   HIS A  49       4.327  14.395  -4.116  1.00  1.77           H  
ATOM    735  HA  HIS A  49       6.441  13.261  -5.752  1.00  1.77           H  
ATOM    736 1HB  HIS A  49       3.931  12.025  -4.590  1.00  1.77           H  
ATOM    737 2HB  HIS A  49       5.127  11.140  -5.505  1.00  1.77           H  
ATOM    738  HD2 HIS A  49       4.383  11.793  -1.989  1.00  1.77           H  
ATOM    739  HE1 HIS A  49       8.621  11.359  -2.112  1.00  1.77           H  
ATOM    740  HE2 HIS A  49       6.580  11.472  -0.577  1.00  1.77           H  
ATOM    741  N   ALA A  50       3.481  13.595  -7.143  1.00  1.57           N  
ATOM    742  CA  ALA A  50       2.831  13.599  -8.444  1.00  1.57           C  
ATOM    743  C   ALA A  50       3.567  14.524  -9.398  1.00  1.57           C  
ATOM    744  O   ALA A  50       3.741  14.207 -10.579  1.00  1.57           O  
ATOM    745  CB  ALA A  50       1.400  14.047  -8.314  1.00  1.57           C  
ATOM    746  H   ALA A  50       2.965  13.892  -6.311  1.00  1.57           H  
ATOM    747  HA  ALA A  50       2.860  12.588  -8.845  1.00  1.57           H  
ATOM    748 1HB  ALA A  50       0.915  14.029  -9.288  1.00  1.57           H  
ATOM    749 2HB  ALA A  50       0.882  13.380  -7.640  1.00  1.57           H  
ATOM    750 3HB  ALA A  50       1.370  15.059  -7.914  1.00  1.57           H  
ATOM    751  N   ASN A  51       4.034  15.660  -8.876  1.00  1.43           N  
ATOM    752  CA  ASN A  51       4.755  16.611  -9.696  1.00  1.43           C  
ATOM    753  C   ASN A  51       6.051  15.977 -10.178  1.00  1.43           C  
ATOM    754  O   ASN A  51       6.384  16.080 -11.359  1.00  1.43           O  
ATOM    755  CB  ASN A  51       5.006  17.883  -8.913  1.00  1.43           C  
ATOM    756  CG  ASN A  51       3.742  18.686  -8.707  1.00  1.43           C  
ATOM    757  OD1 ASN A  51       2.751  18.535  -9.438  1.00  1.43           O  
ATOM    758  ND2 ASN A  51       3.755  19.534  -7.710  1.00  1.43           N  
ATOM    759  H   ASN A  51       3.848  15.882  -7.898  1.00  1.43           H  
ATOM    760  HA  ASN A  51       4.153  16.847 -10.573  1.00  1.43           H  
ATOM    761 1HB  ASN A  51       5.420  17.634  -7.940  1.00  1.43           H  
ATOM    762 2HB  ASN A  51       5.741  18.495  -9.437  1.00  1.43           H  
ATOM    763 1HD2 ASN A  51       2.946  20.088  -7.513  1.00  1.43           H  
ATOM    764 2HD2 ASN A  51       4.571  19.621  -7.141  1.00  1.43           H  
ATOM    765  N   GLU A  52       6.754  15.257  -9.293  1.00  1.32           N  
ATOM    766  CA  GLU A  52       7.969  14.572  -9.721  1.00  1.32           C  
ATOM    767  C   GLU A  52       7.657  13.542 -10.805  1.00  1.32           C  
ATOM    768  O   GLU A  52       8.382  13.429 -11.796  1.00  1.32           O  
ATOM    769  CB  GLU A  52       8.703  13.903  -8.548  1.00  1.32           C  
ATOM    770  CG  GLU A  52       9.999  13.170  -8.990  1.00  1.32           C  
ATOM    771  CD  GLU A  52      10.825  12.601  -7.854  1.00  1.32           C  
ATOM    772  OE1 GLU A  52      10.671  13.040  -6.746  1.00  1.32           O  
ATOM    773  OE2 GLU A  52      11.571  11.666  -8.090  1.00  1.32           O  
ATOM    774  H   GLU A  52       6.450  15.212  -8.318  1.00  1.32           H  
ATOM    775  HA  GLU A  52       8.642  15.315 -10.150  1.00  1.32           H  
ATOM    776 1HB  GLU A  52       8.957  14.652  -7.799  1.00  1.32           H  
ATOM    777 2HB  GLU A  52       8.045  13.173  -8.073  1.00  1.32           H  
ATOM    778 1HG  GLU A  52       9.718  12.353  -9.658  1.00  1.32           H  
ATOM    779 2HG  GLU A  52      10.612  13.867  -9.560  1.00  1.32           H  
ATOM    780  N   LEU A  53       6.557  12.800 -10.660  1.00  1.25           N  
ATOM    781  CA  LEU A  53       6.234  11.799 -11.671  1.00  1.25           C  
ATOM    782  C   LEU A  53       5.989  12.458 -13.024  1.00  1.25           C  
ATOM    783  O   LEU A  53       6.392  11.934 -14.069  1.00  1.25           O  
ATOM    784  CB  LEU A  53       4.978  11.020 -11.306  1.00  1.25           C  
ATOM    785  CG  LEU A  53       5.020  10.087 -10.125  1.00  1.25           C  
ATOM    786  CD1 LEU A  53       3.610   9.514  -9.955  1.00  1.25           C  
ATOM    787  CD2 LEU A  53       6.062   9.013 -10.343  1.00  1.25           C  
ATOM    788  H   LEU A  53       5.977  12.910  -9.827  1.00  1.25           H  
ATOM    789  HA  LEU A  53       7.074  11.112 -11.763  1.00  1.25           H  
ATOM    790 1HB  LEU A  53       4.198  11.744 -11.100  1.00  1.25           H  
ATOM    791 2HB  LEU A  53       4.677  10.455 -12.154  1.00  1.25           H  
ATOM    792  HG  LEU A  53       5.272  10.639  -9.223  1.00  1.25           H  
ATOM    793 1HD1 LEU A  53       3.584   8.842  -9.122  1.00  1.25           H  
ATOM    794 2HD1 LEU A  53       2.899  10.322  -9.792  1.00  1.25           H  
ATOM    795 3HD1 LEU A  53       3.340   8.980 -10.854  1.00  1.25           H  
ATOM    796 1HD2 LEU A  53       6.079   8.350  -9.485  1.00  1.25           H  
ATOM    797 2HD2 LEU A  53       5.822   8.450 -11.232  1.00  1.25           H  
ATOM    798 3HD2 LEU A  53       7.041   9.480 -10.461  1.00  1.25           H  
ATOM    799  N   LYS A  54       5.350  13.628 -13.002  1.00  1.21           N  
ATOM    800  CA  LYS A  54       5.074  14.365 -14.220  1.00  1.21           C  
ATOM    801  C   LYS A  54       6.356  14.892 -14.847  1.00  1.21           C  
ATOM    802  O   LYS A  54       6.573  14.693 -16.039  1.00  1.21           O  
ATOM    803  CB  LYS A  54       4.103  15.509 -13.940  1.00  1.21           C  
ATOM    804  CG  LYS A  54       3.714  16.325 -15.162  1.00  1.21           C  
ATOM    805  CD  LYS A  54       2.668  17.372 -14.804  1.00  1.21           C  
ATOM    806  CE  LYS A  54       2.438  18.336 -15.957  1.00  1.21           C  
ATOM    807  NZ  LYS A  54       1.758  17.703 -17.133  1.00  1.21           N  
ATOM    808  H   LYS A  54       5.018  13.998 -12.109  1.00  1.21           H  
ATOM    809  HA  LYS A  54       4.621  13.693 -14.941  1.00  1.21           H  
ATOM    810 1HB  LYS A  54       3.198  15.115 -13.490  1.00  1.21           H  
ATOM    811 2HB  LYS A  54       4.551  16.188 -13.216  1.00  1.21           H  
ATOM    812 1HG  LYS A  54       4.600  16.828 -15.565  1.00  1.21           H  
ATOM    813 2HG  LYS A  54       3.307  15.671 -15.939  1.00  1.21           H  
ATOM    814 1HD  LYS A  54       1.727  16.873 -14.570  1.00  1.21           H  
ATOM    815 2HD  LYS A  54       2.997  17.929 -13.926  1.00  1.21           H  
ATOM    816 1HE  LYS A  54       1.835  19.172 -15.611  1.00  1.21           H  
ATOM    817 2HE  LYS A  54       3.409  18.713 -16.283  1.00  1.21           H  
ATOM    818 1HZ  LYS A  54       1.663  18.387 -17.859  1.00  1.21           H  
ATOM    819 2HZ  LYS A  54       2.274  16.911 -17.525  1.00  1.21           H  
ATOM    820 3HZ  LYS A  54       0.826  17.326 -16.920  1.00  1.21           H  
ATOM    821  N   GLU A  55       7.217  15.537 -14.052  1.00  1.19           N  
ATOM    822  CA  GLU A  55       8.468  16.110 -14.563  1.00  1.19           C  
ATOM    823  C   GLU A  55       9.418  15.052 -15.126  1.00  1.19           C  
ATOM    824  O   GLU A  55      10.124  15.288 -16.114  1.00  1.19           O  
ATOM    825  CB  GLU A  55       9.193  16.907 -13.467  1.00  1.19           C  
ATOM    826  CG  GLU A  55       8.507  18.221 -13.064  1.00  1.19           C  
ATOM    827  CD  GLU A  55       9.244  18.977 -11.967  1.00  1.19           C  
ATOM    828  OE1 GLU A  55      10.194  18.451 -11.433  1.00  1.19           O  
ATOM    829  OE2 GLU A  55       8.854  20.086 -11.674  1.00  1.19           O  
ATOM    830  H   GLU A  55       6.985  15.651 -13.065  1.00  1.19           H  
ATOM    831  HA  GLU A  55       8.214  16.796 -15.372  1.00  1.19           H  
ATOM    832 1HB  GLU A  55       9.269  16.285 -12.570  1.00  1.19           H  
ATOM    833 2HB  GLU A  55      10.206  17.136 -13.793  1.00  1.19           H  
ATOM    834 1HG  GLU A  55       8.433  18.860 -13.944  1.00  1.19           H  
ATOM    835 2HG  GLU A  55       7.496  17.998 -12.728  1.00  1.19           H  
ATOM    836  N   THR A  56       9.424  13.875 -14.515  1.00  1.18           N  
ATOM    837  CA  THR A  56      10.321  12.807 -14.921  1.00  1.18           C  
ATOM    838  C   THR A  56       9.659  11.831 -15.886  1.00  1.18           C  
ATOM    839  O   THR A  56       9.848  10.648 -15.591  1.00  1.18           O  
ATOM    840  CB  THR A  56      10.830  12.041 -13.689  1.00  1.18           C  
ATOM    841  OG1 THR A  56       9.732  11.447 -12.997  1.00  1.18           O  
ATOM    842  CG2 THR A  56      11.541  13.006 -12.744  1.00  1.18           C  
ATOM    843  H   THR A  56       8.831  13.730 -13.697  1.00  1.18           H  
ATOM    844  HA  THR A  56      11.176  13.250 -15.428  1.00  1.18           H  
ATOM    845  HB  THR A  56      11.518  11.263 -14.000  1.00  1.18           H  
ATOM    846  HG1 THR A  56       9.157  12.163 -12.645  1.00  1.18           H  
ATOM    847 1HG2 THR A  56      11.897  12.462 -11.868  1.00  1.18           H  
ATOM    848 2HG2 THR A  56      12.384  13.463 -13.258  1.00  1.18           H  
ATOM    849 3HG2 THR A  56      10.846  13.785 -12.426  1.00  1.18           H  
ATOM    850  N   ALA A  57       8.421  12.199 -16.207  1.00  1.18           N  
ATOM    851  CA  ALA A  57       7.966  11.721 -17.501  1.00  1.18           C  
ATOM    852  C   ALA A  57       8.202  12.743 -18.629  1.00  1.18           C  
ATOM    853  O   ALA A  57       8.681  12.378 -19.708  1.00  1.18           O  
ATOM    854  CB  ALA A  57       6.517  11.358 -17.415  1.00  1.18           C  
ATOM    855  H   ALA A  57       7.726  12.035 -15.479  1.00  1.18           H  
ATOM    856  HA  ALA A  57       8.534  10.823 -17.739  1.00  1.18           H  
ATOM    857 1HB  ALA A  57       6.239  10.953 -18.369  1.00  1.18           H  
ATOM    858 2HB  ALA A  57       6.379  10.611 -16.638  1.00  1.18           H  
ATOM    859 3HB  ALA A  57       5.923  12.244 -17.179  1.00  1.18           H  
ATOM    860  N   GLU A  58       7.921  14.026 -18.381  1.00  1.19           N  
ATOM    861  CA  GLU A  58       8.065  15.040 -19.430  1.00  1.19           C  
ATOM    862  C   GLU A  58       9.498  15.164 -19.907  1.00  1.19           C  
ATOM    863  O   GLU A  58       9.745  15.354 -21.096  1.00  1.19           O  
ATOM    864  CB  GLU A  58       7.539  16.416 -18.999  1.00  1.19           C  
ATOM    865  CG  GLU A  58       6.008  16.526 -18.909  1.00  1.19           C  
ATOM    866  CD  GLU A  58       5.519  17.930 -18.528  1.00  1.19           C  
ATOM    867  OE1 GLU A  58       6.306  18.709 -18.049  1.00  1.19           O  
ATOM    868  OE2 GLU A  58       4.355  18.218 -18.750  1.00  1.19           O  
ATOM    869  H   GLU A  58       7.560  14.292 -17.470  1.00  1.19           H  
ATOM    870  HA  GLU A  58       7.469  14.727 -20.279  1.00  1.19           H  
ATOM    871 1HB  GLU A  58       7.942  16.656 -18.012  1.00  1.19           H  
ATOM    872 2HB  GLU A  58       7.894  17.176 -19.692  1.00  1.19           H  
ATOM    873 1HG  GLU A  58       5.580  16.253 -19.873  1.00  1.19           H  
ATOM    874 2HG  GLU A  58       5.648  15.811 -18.172  1.00  1.19           H  
ATOM    875  N   GLY A  59      10.455  14.984 -19.001  1.00  1.22           N  
ATOM    876  CA  GLY A  59      11.864  15.068 -19.352  1.00  1.22           C  
ATOM    877  C   GLY A  59      12.361  13.810 -20.076  1.00  1.22           C  
ATOM    878  O   GLY A  59      13.518  13.752 -20.496  1.00  1.22           O  
ATOM    879  H   GLY A  59      10.205  14.850 -18.021  1.00  1.22           H  
ATOM    880 1HA  GLY A  59      12.025  15.941 -19.982  1.00  1.22           H  
ATOM    881 2HA  GLY A  59      12.446  15.220 -18.444  1.00  1.22           H  
ATOM    882  N   LYS A  60      11.495  12.800 -20.215  1.00  1.27           N  
ATOM    883  CA  LYS A  60      11.846  11.563 -20.887  1.00  1.27           C  
ATOM    884  C   LYS A  60      11.161  11.528 -22.268  1.00  1.27           C  
ATOM    885  O   LYS A  60      11.657  10.904 -23.214  1.00  1.27           O  
ATOM    886  CB  LYS A  60      11.473  10.381 -20.007  1.00  1.27           C  
ATOM    887  CG  LYS A  60      12.215  10.355 -18.683  1.00  1.27           C  
ATOM    888  CD  LYS A  60      11.848   9.138 -17.859  1.00  1.27           C  
ATOM    889  CE  LYS A  60      12.580   9.148 -16.520  1.00  1.27           C  
ATOM    890  NZ  LYS A  60      12.210   7.988 -15.671  1.00  1.27           N  
ATOM    891  H   LYS A  60      10.548  12.885 -19.863  1.00  1.27           H  
ATOM    892  HA  LYS A  60      12.923  11.540 -21.049  1.00  1.27           H  
ATOM    893 1HB  LYS A  60      10.403  10.385 -19.815  1.00  1.27           H  
ATOM    894 2HB  LYS A  60      11.731   9.462 -20.513  1.00  1.27           H  
ATOM    895 1HG  LYS A  60      13.289  10.360 -18.865  1.00  1.27           H  
ATOM    896 2HG  LYS A  60      11.955  11.249 -18.112  1.00  1.27           H  
ATOM    897 1HD  LYS A  60      10.771   9.137 -17.672  1.00  1.27           H  
ATOM    898 2HD  LYS A  60      12.106   8.231 -18.404  1.00  1.27           H  
ATOM    899 1HE  LYS A  60      13.653   9.124 -16.700  1.00  1.27           H  
ATOM    900 2HE  LYS A  60      12.334  10.064 -15.993  1.00  1.27           H  
ATOM    901 1HZ  LYS A  60      12.715   8.039 -14.798  1.00  1.27           H  
ATOM    902 2HZ  LYS A  60      11.211   7.989 -15.479  1.00  1.27           H  
ATOM    903 3HZ  LYS A  60      12.454   7.140 -16.152  1.00  1.27           H  
ATOM    904  N   LEU A  61      10.069  12.291 -22.420  1.00  1.34           N  
ATOM    905  CA  LEU A  61       9.327  12.386 -23.689  1.00  1.34           C  
ATOM    906  C   LEU A  61      10.045  13.285 -24.691  1.00  1.34           C  
ATOM    907  O   LEU A  61       9.578  14.371 -25.032  1.00  1.34           O  
ATOM    908  CB  LEU A  61       7.918  12.967 -23.450  1.00  1.34           C  
ATOM    909  CG  LEU A  61       6.913  12.108 -22.691  1.00  1.34           C  
ATOM    910  CD1 LEU A  61       5.694  12.951 -22.317  1.00  1.34           C  
ATOM    911  CD2 LEU A  61       6.462  10.966 -23.646  1.00  1.34           C  
ATOM    912  H   LEU A  61       9.701  12.772 -21.602  1.00  1.34           H  
ATOM    913  HA  LEU A  61       9.238  11.388 -24.116  1.00  1.34           H  
ATOM    914 1HB  LEU A  61       8.035  13.895 -22.885  1.00  1.34           H  
ATOM    915 2HB  LEU A  61       7.480  13.212 -24.415  1.00  1.34           H  
ATOM    916  HG  LEU A  61       7.362  11.711 -21.789  1.00  1.34           H  
ATOM    917 1HD1 LEU A  61       4.968  12.355 -21.800  1.00  1.34           H  
ATOM    918 2HD1 LEU A  61       6.001  13.761 -21.675  1.00  1.34           H  
ATOM    919 3HD1 LEU A  61       5.252  13.358 -23.204  1.00  1.34           H  
ATOM    920 1HD2 LEU A  61       5.738  10.335 -23.168  1.00  1.34           H  
ATOM    921 2HD2 LEU A  61       6.015  11.396 -24.539  1.00  1.34           H  
ATOM    922 3HD2 LEU A  61       7.318  10.370 -23.936  1.00  1.34           H  
ATOM    923  N   GLY A  62      11.188  12.803 -25.167  1.00  1.43           N  
ATOM    924  CA  GLY A  62      12.047  13.539 -26.085  1.00  1.43           C  
ATOM    925  C   GLY A  62      13.283  14.066 -25.361  1.00  1.43           C  
ATOM    926  O   GLY A  62      14.255  14.482 -25.993  1.00  1.43           O  
ATOM    927  H   GLY A  62      11.479  11.894 -24.809  1.00  1.43           H  
ATOM    928 1HA  GLY A  62      12.349  12.885 -26.903  1.00  1.43           H  
ATOM    929 2HA  GLY A  62      11.493  14.368 -26.521  1.00  1.43           H  
ENDMDL

