REMARK ID 654360 MODEL 1 nmb-54k2
PFRMAT TS
TARGET nmb-54k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

REMARK ID 654360 MODEL 2 nmb-54k2
PFRMAT TS
TARGET nmb-54k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

REMARK ID 654360 MODEL 3 nmb-54k2
PFRMAT TS
TARGET nmb-54k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

REMARK ID 654360 MODEL 4 nmb-54k2
PFRMAT TS
TARGET nmb-54k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

REMARK ID 654360 MODEL 5 nmb-54k2
PFRMAT TS
TARGET nmb-54k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

