REMARK ID 640592 MODEL 1 564-NEM01-3
PFRMAT TS
TARGET 564-NEM01-3
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   ALA A   1       1.747  -0.676   2.275  1.00  6.99           N  
ATOM      2  CA  ALA A   1       2.871  -0.552   1.353  1.00  6.99           C  
ATOM      3  C   ALA A   1       2.938   0.845   0.760  1.00  6.99           C  
ATOM      4  O   ALA A   1       2.181   1.179  -0.159  1.00  6.99           O  
ATOM      5  CB  ALA A   1       2.756  -1.571   0.230  1.00  6.99           C  
ATOM      6 1H   ALA A   1       1.974  -1.354   2.989  1.00  6.99           H  
ATOM      7 2H   ALA A   1       1.572   0.220   2.710  1.00  6.99           H  
ATOM      8 3H   ALA A   1       0.923  -0.977   1.777  1.00  6.99           H  
ATOM      9  HA  ALA A   1       3.791  -0.731   1.910  1.00  6.99           H  
ATOM     10 1HB  ALA A   1       3.614  -1.477  -0.435  1.00  6.99           H  
ATOM     11 2HB  ALA A   1       2.733  -2.575   0.650  1.00  6.99           H  
ATOM     12 3HB  ALA A   1       1.841  -1.392  -0.331  1.00  6.99           H  
ATOM     13  N   GLU A   2       3.881   1.650   1.251  1.00  6.88           N  
ATOM     14  CA  GLU A   2       4.006   3.025   0.766  1.00  6.88           C  
ATOM     15  C   GLU A   2       4.386   3.050  -0.709  1.00  6.88           C  
ATOM     16  O   GLU A   2       3.892   3.886  -1.467  1.00  6.88           O  
ATOM     17  CB  GLU A   2       5.059   3.776   1.585  1.00  6.88           C  
ATOM     18  CG  GLU A   2       4.672   4.048   3.050  1.00  6.88           C  
ATOM     19  CD  GLU A   2       3.486   4.983   3.220  1.00  6.88           C  
ATOM     20  OE1 GLU A   2       3.505   6.054   2.657  1.00  6.88           O  
ATOM     21  OE2 GLU A   2       2.548   4.612   3.911  1.00  6.88           O  
ATOM     22  H   GLU A   2       4.500   1.330   1.985  1.00  6.88           H  
ATOM     23  HA  GLU A   2       3.049   3.525   0.880  1.00  6.88           H  
ATOM     24 1HB  GLU A   2       5.988   3.210   1.586  1.00  6.88           H  
ATOM     25 2HB  GLU A   2       5.265   4.736   1.110  1.00  6.88           H  
ATOM     26 1HG  GLU A   2       4.433   3.098   3.525  1.00  6.88           H  
ATOM     27 2HG  GLU A   2       5.534   4.471   3.566  1.00  6.88           H  
ATOM     28  N   PHE A   3       5.227   2.110  -1.140  1.00  6.72           N  
ATOM     29  CA  PHE A   3       5.605   2.064  -2.546  1.00  6.72           C  
ATOM     30  C   PHE A   3       4.370   1.910  -3.400  1.00  6.72           C  
ATOM     31  O   PHE A   3       4.209   2.601  -4.402  1.00  6.72           O  
ATOM     32  CB  PHE A   3       6.569   0.940  -2.882  1.00  6.72           C  
ATOM     33  CG  PHE A   3       6.861   0.925  -4.361  1.00  6.72           C  
ATOM     34  CD1 PHE A   3       7.761   1.829  -4.910  1.00  6.72           C  
ATOM     35  CD2 PHE A   3       6.222   0.030  -5.209  1.00  6.72           C  
ATOM     36  CE1 PHE A   3       8.018   1.836  -6.269  1.00  6.72           C  
ATOM     37  CE2 PHE A   3       6.479   0.038  -6.567  1.00  6.72           C  
ATOM     38  CZ  PHE A   3       7.378   0.940  -7.093  1.00  6.72           C  
ATOM     39  H   PHE A   3       5.607   1.440  -0.487  1.00  6.72           H  
ATOM     40  HA  PHE A   3       6.082   3.011  -2.806  1.00  6.72           H  
ATOM     41 1HB  PHE A   3       7.503   1.070  -2.340  1.00  6.72           H  
ATOM     42 2HB  PHE A   3       6.140  -0.020  -2.601  1.00  6.72           H  
ATOM     43  HD1 PHE A   3       8.265   2.541  -4.255  1.00  6.72           H  
ATOM     44  HD2 PHE A   3       5.507  -0.680  -4.793  1.00  6.72           H  
ATOM     45  HE1 PHE A   3       8.727   2.552  -6.687  1.00  6.72           H  
ATOM     46  HE2 PHE A   3       5.971  -0.668  -7.223  1.00  6.72           H  
ATOM     47  HZ  PHE A   3       7.578   0.943  -8.154  1.00  6.72           H  
ATOM     48  N   GLY A   4       3.516   0.962  -3.012  1.00  6.51           N  
ATOM     49  CA  GLY A   4       2.292   0.677  -3.733  1.00  6.51           C  
ATOM     50  C   GLY A   4       1.487   1.952  -3.904  1.00  6.51           C  
ATOM     51  O   GLY A   4       1.092   2.298  -5.018  1.00  6.51           O  
ATOM     52  H   GLY A   4       3.716   0.447  -2.170  1.00  6.51           H  
ATOM     53 1HA  GLY A   4       2.529   0.250  -4.707  1.00  6.51           H  
ATOM     54 2HA  GLY A   4       1.709  -0.058  -3.178  1.00  6.51           H  
ATOM     55  N   LYS A   5       1.247   2.661  -2.802  1.00  6.22           N  
ATOM     56  CA  LYS A   5       0.462   3.887  -2.882  1.00  6.22           C  
ATOM     57  C   LYS A   5       1.112   4.930  -3.792  1.00  6.22           C  
ATOM     58  O   LYS A   5       0.417   5.615  -4.553  1.00  6.22           O  
ATOM     59  CB  LYS A   5       0.257   4.468  -1.486  1.00  6.22           C  
ATOM     60  CG  LYS A   5      -0.699   3.662  -0.609  1.00  6.22           C  
ATOM     61  CD  LYS A   5      -1.015   4.399   0.684  1.00  6.22           C  
ATOM     62  CE  LYS A   5       0.198   4.406   1.591  1.00  6.22           C  
ATOM     63  NZ  LYS A   5      -0.076   5.022   2.923  1.00  6.22           N  
ATOM     64  H   LYS A   5       1.610   2.328  -1.904  1.00  6.22           H  
ATOM     65  HA  LYS A   5      -0.511   3.643  -3.298  1.00  6.22           H  
ATOM     66 1HB  LYS A   5       1.223   4.513  -0.973  1.00  6.22           H  
ATOM     67 2HB  LYS A   5      -0.120   5.486  -1.565  1.00  6.22           H  
ATOM     68 1HG  LYS A   5      -1.625   3.472  -1.153  1.00  6.22           H  
ATOM     69 2HG  LYS A   5      -0.234   2.703  -0.368  1.00  6.22           H  
ATOM     70 1HD  LYS A   5      -1.301   5.428   0.463  1.00  6.22           H  
ATOM     71 2HD  LYS A   5      -1.841   3.908   1.196  1.00  6.22           H  
ATOM     72 1HE  LYS A   5       0.533   3.379   1.742  1.00  6.22           H  
ATOM     73 2HE  LYS A   5       1.000   4.968   1.108  1.00  6.22           H  
ATOM     74 1HZ  LYS A   5       0.809   4.978   3.458  1.00  6.22           H  
ATOM     75 2HZ  LYS A   5      -0.356   5.981   2.811  1.00  6.22           H  
ATOM     76 3HZ  LYS A   5      -0.793   4.513   3.407  1.00  6.22           H  
ATOM     77  N   LYS A   6       2.441   5.037  -3.750  1.00  5.86           N  
ATOM     78  CA  LYS A   6       3.129   6.000  -4.599  1.00  5.86           C  
ATOM     79  C   LYS A   6       3.019   5.597  -6.068  1.00  5.86           C  
ATOM     80  O   LYS A   6       2.822   6.454  -6.936  1.00  5.86           O  
ATOM     81  CB  LYS A   6       4.588   6.139  -4.165  1.00  5.86           C  
ATOM     82  CG  LYS A   6       4.752   6.850  -2.813  1.00  5.86           C  
ATOM     83  CD  LYS A   6       6.202   6.931  -2.385  1.00  5.86           C  
ATOM     84  CE  LYS A   6       6.334   7.610  -1.024  1.00  5.86           C  
ATOM     85  NZ  LYS A   6       7.754   7.686  -0.573  1.00  5.86           N  
ATOM     86  H   LYS A   6       2.981   4.460  -3.101  1.00  5.86           H  
ATOM     87  HA  LYS A   6       2.647   6.968  -4.481  1.00  5.86           H  
ATOM     88 1HB  LYS A   6       5.038   5.146  -4.083  1.00  5.86           H  
ATOM     89 2HB  LYS A   6       5.145   6.694  -4.916  1.00  5.86           H  
ATOM     90 1HG  LYS A   6       4.346   7.858  -2.889  1.00  5.86           H  
ATOM     91 2HG  LYS A   6       4.189   6.313  -2.053  1.00  5.86           H  
ATOM     92 1HD  LYS A   6       6.608   5.920  -2.317  1.00  5.86           H  
ATOM     93 2HD  LYS A   6       6.776   7.490  -3.122  1.00  5.86           H  
ATOM     94 1HE  LYS A   6       5.928   8.618  -1.088  1.00  5.86           H  
ATOM     95 2HE  LYS A   6       5.758   7.042  -0.288  1.00  5.86           H  
ATOM     96 1HZ  LYS A   6       7.795   8.138   0.330  1.00  5.86           H  
ATOM     97 2HZ  LYS A   6       8.134   6.753  -0.500  1.00  5.86           H  
ATOM     98 3HZ  LYS A   6       8.292   8.218  -1.241  1.00  5.86           H  
ATOM     99  N   ALA A   7       3.127   4.295  -6.350  1.00  5.45           N  
ATOM    100  CA  ALA A   7       3.002   3.786  -7.709  1.00  5.45           C  
ATOM    101  C   ALA A   7       1.607   4.100  -8.249  1.00  5.45           C  
ATOM    102  O   ALA A   7       1.450   4.478  -9.414  1.00  5.45           O  
ATOM    103  CB  ALA A   7       3.280   2.292  -7.744  1.00  5.45           C  
ATOM    104  H   ALA A   7       3.310   3.635  -5.596  1.00  5.45           H  
ATOM    105  HA  ALA A   7       3.734   4.297  -8.335  1.00  5.45           H  
ATOM    106 1HB  ALA A   7       3.206   1.927  -8.766  1.00  5.45           H  
ATOM    107 2HB  ALA A   7       4.283   2.104  -7.362  1.00  5.45           H  
ATOM    108 3HB  ALA A   7       2.554   1.776  -7.119  1.00  5.45           H  
ATOM    109  N   ILE A   8       0.593   3.988  -7.379  1.00  5.03           N  
ATOM    110  CA  ILE A   8      -0.772   4.308  -7.769  1.00  5.03           C  
ATOM    111  C   ILE A   8      -0.874   5.781  -8.091  1.00  5.03           C  
ATOM    112  O   ILE A   8      -1.438   6.159  -9.113  1.00  5.03           O  
ATOM    113  CB  ILE A   8      -1.797   3.955  -6.690  1.00  5.03           C  
ATOM    114  CG1 ILE A   8      -1.877   2.439  -6.526  1.00  5.03           C  
ATOM    115  CG2 ILE A   8      -3.151   4.541  -7.083  1.00  5.03           C  
ATOM    116  CD1 ILE A   8      -2.632   2.004  -5.293  1.00  5.03           C  
ATOM    117  H   ILE A   8       0.778   3.642  -6.435  1.00  5.03           H  
ATOM    118  HA  ILE A   8      -1.018   3.739  -8.663  1.00  5.03           H  
ATOM    119  HB  ILE A   8      -1.481   4.376  -5.738  1.00  5.03           H  
ATOM    120 1HG1 ILE A   8      -2.372   2.022  -7.399  1.00  5.03           H  
ATOM    121 2HG1 ILE A   8      -0.869   2.036  -6.479  1.00  5.03           H  
ATOM    122 1HG2 ILE A   8      -3.884   4.305  -6.316  1.00  5.03           H  
ATOM    123 2HG2 ILE A   8      -3.070   5.626  -7.185  1.00  5.03           H  
ATOM    124 3HG2 ILE A   8      -3.470   4.115  -8.035  1.00  5.03           H  
ATOM    125 1HD1 ILE A   8      -2.653   0.917  -5.244  1.00  5.03           H  
ATOM    126 2HD1 ILE A   8      -2.139   2.395  -4.410  1.00  5.03           H  
ATOM    127 3HD1 ILE A   8      -3.649   2.387  -5.340  1.00  5.03           H  
ATOM    128  N   LYS A   9      -0.304   6.627  -7.242  1.00  4.63           N  
ATOM    129  CA  LYS A   9      -0.343   8.048  -7.529  1.00  4.63           C  
ATOM    130  C   LYS A   9       0.226   8.257  -8.936  1.00  4.63           C  
ATOM    131  O   LYS A   9      -0.391   8.937  -9.757  1.00  4.63           O  
ATOM    132  CB  LYS A   9       0.417   8.822  -6.446  1.00  4.63           C  
ATOM    133  CG  LYS A   9       0.404  10.346  -6.556  1.00  4.63           C  
ATOM    134  CD  LYS A   9       1.078  10.957  -5.315  1.00  4.63           C  
ATOM    135  CE  LYS A   9       0.966  12.479  -5.266  1.00  4.63           C  
ATOM    136  NZ  LYS A   9       1.819  13.140  -6.278  1.00  4.63           N  
ATOM    137  H   LYS A   9       0.139   6.282  -6.391  1.00  4.63           H  
ATOM    138  HA  LYS A   9      -1.381   8.381  -7.531  1.00  4.63           H  
ATOM    139 1HB  LYS A   9       0.020   8.545  -5.469  1.00  4.63           H  
ATOM    140 2HB  LYS A   9       1.459   8.519  -6.459  1.00  4.63           H  
ATOM    141 1HG  LYS A   9       0.956  10.656  -7.449  1.00  4.63           H  
ATOM    142 2HG  LYS A   9      -0.620  10.711  -6.637  1.00  4.63           H  
ATOM    143 1HD  LYS A   9       0.624  10.535  -4.418  1.00  4.63           H  
ATOM    144 2HD  LYS A   9       2.135  10.689  -5.321  1.00  4.63           H  
ATOM    145 1HE  LYS A   9      -0.070  12.763  -5.446  1.00  4.63           H  
ATOM    146 2HE  LYS A   9       1.262  12.823  -4.276  1.00  4.63           H  
ATOM    147 1HZ  LYS A   9       1.711  14.138  -6.225  1.00  4.63           H  
ATOM    148 2HZ  LYS A   9       2.783  12.903  -6.133  1.00  4.63           H  
ATOM    149 3HZ  LYS A   9       1.541  12.848  -7.221  1.00  4.63           H  
ATOM    150  N   GLY A  10       1.355   7.606  -9.255  1.00  4.26           N  
ATOM    151  CA  GLY A  10       1.925   7.702 -10.599  1.00  4.26           C  
ATOM    152  C   GLY A  10       0.924   7.221 -11.662  1.00  4.26           C  
ATOM    153  O   GLY A  10       0.788   7.840 -12.726  1.00  4.26           O  
ATOM    154  H   GLY A  10       1.836   7.055  -8.541  1.00  4.26           H  
ATOM    155 1HA  GLY A  10       2.224   8.731 -10.801  1.00  4.26           H  
ATOM    156 2HA  GLY A  10       2.820   7.086 -10.644  1.00  4.26           H  
ATOM    157  N   ALA A  11       0.155   6.174 -11.348  1.00  3.93           N  
ATOM    158  CA  ALA A  11      -0.868   5.642 -12.248  1.00  3.93           C  
ATOM    159  C   ALA A  11      -1.934   6.692 -12.552  1.00  3.93           C  
ATOM    160  O   ALA A  11      -2.612   6.593 -13.572  1.00  3.93           O  
ATOM    161  CB  ALA A  11      -1.495   4.383 -11.696  1.00  3.93           C  
ATOM    162  H   ALA A  11       0.325   5.697 -10.461  1.00  3.93           H  
ATOM    163  HA  ALA A  11      -0.402   5.375 -13.179  1.00  3.93           H  
ATOM    164 1HB  ALA A  11      -2.214   3.998 -12.413  1.00  3.93           H  
ATOM    165 2HB  ALA A  11      -0.712   3.647 -11.524  1.00  3.93           H  
ATOM    166 3HB  ALA A  11      -2.001   4.592 -10.775  1.00  3.93           H  
ATOM    167  N   GLU A  12      -2.119   7.670 -11.662  1.00  3.62           N  
ATOM    168  CA  GLU A  12      -3.083   8.730 -11.911  1.00  3.62           C  
ATOM    169  C   GLU A  12      -2.414   9.977 -12.545  1.00  3.62           C  
ATOM    170  O   GLU A  12      -3.028  10.651 -13.376  1.00  3.62           O  
ATOM    171  CB  GLU A  12      -3.808   9.101 -10.610  1.00  3.62           C  
ATOM    172  CG  GLU A  12      -4.664   7.961 -10.012  1.00  3.62           C  
ATOM    173  CD  GLU A  12      -5.421   8.354  -8.744  1.00  3.62           C  
ATOM    174  OE1 GLU A  12      -5.237   9.453  -8.265  1.00  3.62           O  
ATOM    175  OE2 GLU A  12      -6.190   7.551  -8.269  1.00  3.62           O  
ATOM    176  H   GLU A  12      -1.563   7.689 -10.807  1.00  3.62           H  
ATOM    177  HA  GLU A  12      -3.825   8.358 -12.620  1.00  3.62           H  
ATOM    178 1HB  GLU A  12      -3.070   9.391  -9.860  1.00  3.62           H  
ATOM    179 2HB  GLU A  12      -4.456   9.957 -10.785  1.00  3.62           H  
ATOM    180 1HG  GLU A  12      -5.377   7.625 -10.763  1.00  3.62           H  
ATOM    181 2HG  GLU A  12      -4.000   7.124  -9.781  1.00  3.62           H  
ATOM    182  N   GLU A  13      -1.156  10.279 -12.163  1.00  3.35           N  
ATOM    183  CA  GLU A  13      -0.449  11.467 -12.685  1.00  3.35           C  
ATOM    184  C   GLU A  13       0.279  11.242 -14.018  1.00  3.35           C  
ATOM    185  O   GLU A  13       0.182  12.063 -14.928  1.00  3.35           O  
ATOM    186  CB  GLU A  13       0.589  11.990 -11.688  1.00  3.35           C  
ATOM    187  CG  GLU A  13       0.036  12.570 -10.394  1.00  3.35           C  
ATOM    188  CD  GLU A  13       1.128  13.144  -9.513  1.00  3.35           C  
ATOM    189  OE1 GLU A  13       2.278  13.002  -9.849  1.00  3.35           O  
ATOM    190  OE2 GLU A  13       0.818  13.717  -8.483  1.00  3.35           O  
ATOM    191  H   GLU A  13      -0.712   9.692 -11.461  1.00  3.35           H  
ATOM    192  HA  GLU A  13      -1.191  12.248 -12.847  1.00  3.35           H  
ATOM    193 1HB  GLU A  13       1.258  11.171 -11.417  1.00  3.35           H  
ATOM    194 2HB  GLU A  13       1.195  12.758 -12.169  1.00  3.35           H  
ATOM    195 1HG  GLU A  13      -0.686  13.352 -10.623  1.00  3.35           H  
ATOM    196 2HG  GLU A  13      -0.482  11.776  -9.850  1.00  3.35           H  
ATOM    197  N   ALA A  14       1.051  10.153 -14.110  1.00  3.12           N  
ATOM    198  CA  ALA A  14       1.781   9.819 -15.330  1.00  3.12           C  
ATOM    199  C   ALA A  14       0.829   9.068 -16.231  1.00  3.12           C  
ATOM    200  O   ALA A  14       0.913   9.136 -17.466  1.00  3.12           O  
ATOM    201  CB  ALA A  14       3.020   9.003 -15.025  1.00  3.12           C  
ATOM    202  H   ALA A  14       1.092   9.506 -13.334  1.00  3.12           H  
ATOM    203  HA  ALA A  14       2.072  10.727 -15.830  1.00  3.12           H  
ATOM    204 1HB  ALA A  14       3.546   8.757 -15.943  1.00  3.12           H  
ATOM    205 2HB  ALA A  14       3.667   9.546 -14.386  1.00  3.12           H  
ATOM    206 3HB  ALA A  14       2.718   8.114 -14.523  1.00  3.12           H  
ATOM    207  N   GLY A  15      -0.117   8.384 -15.593  1.00  2.93           N  
ATOM    208  CA  GLY A  15      -1.093   7.605 -16.311  1.00  2.93           C  
ATOM    209  C   GLY A  15      -1.817   8.516 -17.266  1.00  2.93           C  
ATOM    210  O   GLY A  15      -1.658   9.734 -17.234  1.00  2.93           O  
ATOM    211  H   GLY A  15      -0.103   8.359 -14.572  1.00  2.93           H  
ATOM    212 1HA  GLY A  15      -0.609   6.793 -16.845  1.00  2.93           H  
ATOM    213 2HA  GLY A  15      -1.801   7.167 -15.627  1.00  2.93           H  
ATOM    214  N   PHE A  16      -2.532   7.912 -18.194  1.00  2.78           N  
ATOM    215  CA  PHE A  16      -3.251   8.558 -19.301  1.00  2.78           C  
ATOM    216  C   PHE A  16      -2.274   9.117 -20.369  1.00  2.78           C  
ATOM    217  O   PHE A  16      -2.511   8.950 -21.566  1.00  2.78           O  
ATOM    218  CB  PHE A  16      -4.154   9.690 -18.783  1.00  2.78           C  
ATOM    219  CG  PHE A  16      -5.126   9.239 -17.708  1.00  2.78           C  
ATOM    220  CD1 PHE A  16      -4.887   9.530 -16.358  1.00  2.78           C  
ATOM    221  CD2 PHE A  16      -6.259   8.514 -18.033  1.00  2.78           C  
ATOM    222  CE1 PHE A  16      -5.755   9.107 -15.377  1.00  2.78           C  
ATOM    223  CE2 PHE A  16      -7.132   8.090 -17.049  1.00  2.78           C  
ATOM    224  CZ  PHE A  16      -6.879   8.386 -15.720  1.00  2.78           C  
ATOM    225  H   PHE A  16      -2.613   6.909 -18.110  1.00  2.78           H  
ATOM    226  HA  PHE A  16      -3.896   7.818 -19.769  1.00  2.78           H  
ATOM    227 1HB  PHE A  16      -3.565  10.522 -18.405  1.00  2.78           H  
ATOM    228 2HB  PHE A  16      -4.737  10.079 -19.615  1.00  2.78           H  
ATOM    229  HD1 PHE A  16      -3.993  10.102 -16.080  1.00  2.78           H  
ATOM    230  HD2 PHE A  16      -6.460   8.273 -19.079  1.00  2.78           H  
ATOM    231  HE1 PHE A  16      -5.546   9.346 -14.328  1.00  2.78           H  
ATOM    232  HE2 PHE A  16      -8.021   7.520 -17.320  1.00  2.78           H  
ATOM    233  HZ  PHE A  16      -7.569   8.048 -14.946  1.00  2.78           H  
ATOM    234  N   ALA A  17      -1.097   9.609 -19.942  1.00  2.70           N  
ATOM    235  CA  ALA A  17      -0.042  10.014 -20.860  1.00  2.70           C  
ATOM    236  C   ALA A  17       0.725   8.755 -21.166  1.00  2.70           C  
ATOM    237  O   ALA A  17       0.988   8.415 -22.325  1.00  2.70           O  
ATOM    238  CB  ALA A  17       0.840  11.082 -20.241  1.00  2.70           C  
ATOM    239  H   ALA A  17      -0.937   9.725 -18.941  1.00  2.70           H  
ATOM    240  HA  ALA A  17      -0.486  10.389 -21.785  1.00  2.70           H  
ATOM    241 1HB  ALA A  17       1.632  11.345 -20.934  1.00  2.70           H  
ATOM    242 2HB  ALA A  17       0.243  11.963 -20.019  1.00  2.70           H  
ATOM    243 3HB  ALA A  17       1.273  10.709 -19.319  1.00  2.70           H  
ATOM    244  N   VAL A  18       0.989   8.007 -20.099  1.00  2.70           N  
ATOM    245  CA  VAL A  18       1.638   6.729 -20.217  1.00  2.70           C  
ATOM    246  C   VAL A  18       0.757   5.802 -20.998  1.00  2.70           C  
ATOM    247  O   VAL A  18       1.253   5.008 -21.783  1.00  2.70           O  
ATOM    248  CB  VAL A  18       1.968   6.103 -18.859  1.00  2.70           C  
ATOM    249  CG1 VAL A  18       2.402   4.704 -19.023  1.00  2.70           C  
ATOM    250  CG2 VAL A  18       3.085   6.842 -18.236  1.00  2.70           C  
ATOM    251  H   VAL A  18       0.765   8.363 -19.171  1.00  2.70           H  
ATOM    252  HA  VAL A  18       2.569   6.880 -20.756  1.00  2.70           H  
ATOM    253  HB  VAL A  18       1.093   6.125 -18.232  1.00  2.70           H  
ATOM    254 1HG1 VAL A  18       2.631   4.290 -18.044  1.00  2.70           H  
ATOM    255 2HG1 VAL A  18       1.597   4.132 -19.487  1.00  2.70           H  
ATOM    256 3HG1 VAL A  18       3.275   4.646 -19.632  1.00  2.70           H  
ATOM    257 1HG2 VAL A  18       3.337   6.407 -17.288  1.00  2.70           H  
ATOM    258 2HG2 VAL A  18       3.948   6.796 -18.892  1.00  2.70           H  
ATOM    259 3HG2 VAL A  18       2.799   7.848 -18.095  1.00  2.70           H  
ATOM    260  N   ALA A  19      -0.550   5.852 -20.745  1.00  2.77           N  
ATOM    261  CA  ALA A  19      -1.471   4.978 -21.450  1.00  2.77           C  
ATOM    262  C   ALA A  19      -1.436   5.220 -22.955  1.00  2.77           C  
ATOM    263  O   ALA A  19      -1.359   4.264 -23.721  1.00  2.77           O  
ATOM    264  CB  ALA A  19      -2.878   5.177 -20.949  1.00  2.77           C  
ATOM    265  H   ALA A  19      -0.894   6.533 -20.086  1.00  2.77           H  
ATOM    266  HA  ALA A  19      -1.166   3.950 -21.256  1.00  2.77           H  
ATOM    267 1HB  ALA A  19      -3.546   4.489 -21.470  1.00  2.77           H  
ATOM    268 2HB  ALA A  19      -2.918   4.989 -19.882  1.00  2.77           H  
ATOM    269 3HB  ALA A  19      -3.180   6.193 -21.159  1.00  2.77           H  
ATOM    270  N   GLU A  20      -1.420   6.487 -23.400  1.00  2.94           N  
ATOM    271  CA  GLU A  20      -1.347   6.714 -24.846  1.00  2.94           C  
ATOM    272  C   GLU A  20      -0.068   6.098 -25.406  1.00  2.94           C  
ATOM    273  O   GLU A  20      -0.067   5.425 -26.446  1.00  2.94           O  
ATOM    274  CB  GLU A  20      -1.394   8.208 -25.183  1.00  2.94           C  
ATOM    275  CG  GLU A  20      -1.362   8.490 -26.705  1.00  2.94           C  
ATOM    276  CD  GLU A  20      -1.486   9.960 -27.089  1.00  2.94           C  
ATOM    277  OE1 GLU A  20      -1.612  10.786 -26.222  1.00  2.94           O  
ATOM    278  OE2 GLU A  20      -1.450  10.244 -28.265  1.00  2.94           O  
ATOM    279  H   GLU A  20      -1.505   7.281 -22.761  1.00  2.94           H  
ATOM    280  HA  GLU A  20      -2.203   6.226 -25.315  1.00  2.94           H  
ATOM    281 1HB  GLU A  20      -2.300   8.650 -24.766  1.00  2.94           H  
ATOM    282 2HB  GLU A  20      -0.543   8.712 -24.720  1.00  2.94           H  
ATOM    283 1HG  GLU A  20      -0.424   8.100 -27.105  1.00  2.94           H  
ATOM    284 2HG  GLU A  20      -2.172   7.935 -27.166  1.00  2.94           H  
ATOM    285  N   TRP A  21       1.020   6.313 -24.688  1.00  3.18           N  
ATOM    286  CA  TRP A  21       2.320   5.778 -25.039  1.00  3.18           C  
ATOM    287  C   TRP A  21       2.297   4.229 -25.069  1.00  3.18           C  
ATOM    288  O   TRP A  21       2.817   3.611 -26.003  1.00  3.18           O  
ATOM    289  CB  TRP A  21       3.329   6.421 -24.088  1.00  3.18           C  
ATOM    290  CG  TRP A  21       4.732   6.006 -24.157  1.00  3.18           C  
ATOM    291  CD1 TRP A  21       5.610   6.040 -25.199  1.00  3.18           C  
ATOM    292  CD2 TRP A  21       5.460   5.552 -23.027  1.00  3.18           C  
ATOM    293  NE1 TRP A  21       6.837   5.598 -24.781  1.00  3.18           N  
ATOM    294  CE2 TRP A  21       6.750   5.302 -23.435  1.00  3.18           C  
ATOM    295  CE3 TRP A  21       5.121   5.347 -21.728  1.00  3.18           C  
ATOM    296  CZ2 TRP A  21       7.691   4.840 -22.555  1.00  3.18           C  
ATOM    297  CZ3 TRP A  21       6.056   4.914 -20.864  1.00  3.18           C  
ATOM    298  CH2 TRP A  21       7.306   4.673 -21.264  1.00  3.18           C  
ATOM    299  H   TRP A  21       0.944   6.892 -23.846  1.00  3.18           H  
ATOM    300  HA  TRP A  21       2.564   6.126 -26.038  1.00  3.18           H  
ATOM    301 1HB  TRP A  21       3.296   7.502 -24.228  1.00  3.18           H  
ATOM    302 2HB  TRP A  21       3.003   6.242 -23.075  1.00  3.18           H  
ATOM    303  HD1 TRP A  21       5.369   6.363 -26.209  1.00  3.18           H  
ATOM    304  HE1 TRP A  21       7.661   5.520 -25.370  1.00  3.18           H  
ATOM    305  HE3 TRP A  21       4.121   5.537 -21.413  1.00  3.18           H  
ATOM    306  HZ2 TRP A  21       8.704   4.618 -22.832  1.00  3.18           H  
ATOM    307  HZ3 TRP A  21       5.767   4.766 -19.842  1.00  3.18           H  
ATOM    308  HH2 TRP A  21       8.031   4.334 -20.543  1.00  3.18           H  
ATOM    309  N   ALA A  22       1.694   3.608 -24.056  1.00  3.47           N  
ATOM    310  CA  ALA A  22       1.545   2.155 -23.977  1.00  3.47           C  
ATOM    311  C   ALA A  22       0.685   1.561 -25.107  1.00  3.47           C  
ATOM    312  O   ALA A  22       1.002   0.492 -25.634  1.00  3.47           O  
ATOM    313  CB  ALA A  22       0.901   1.795 -22.647  1.00  3.47           C  
ATOM    314  H   ALA A  22       1.310   4.166 -23.307  1.00  3.47           H  
ATOM    315  HA  ALA A  22       2.529   1.707 -24.036  1.00  3.47           H  
ATOM    316 1HB  ALA A  22       0.819   0.714 -22.560  1.00  3.47           H  
ATOM    317 2HB  ALA A  22       1.504   2.185 -21.835  1.00  3.47           H  
ATOM    318 3HB  ALA A  22      -0.087   2.238 -22.600  1.00  3.47           H  
ATOM    319  N   GLU A  23      -0.412   2.243 -25.473  1.00  3.78           N  
ATOM    320  CA  GLU A  23      -1.334   1.717 -26.488  1.00  3.78           C  
ATOM    321  C   GLU A  23      -1.009   2.080 -27.937  1.00  3.78           C  
ATOM    322  O   GLU A  23      -1.099   1.225 -28.819  1.00  3.78           O  
ATOM    323  CB  GLU A  23      -2.772   2.168 -26.186  1.00  3.78           C  
ATOM    324  CG  GLU A  23      -3.384   1.571 -24.906  1.00  3.78           C  
ATOM    325  CD  GLU A  23      -4.826   2.010 -24.655  1.00  3.78           C  
ATOM    326  OE1 GLU A  23      -5.276   2.926 -25.305  1.00  3.78           O  
ATOM    327  OE2 GLU A  23      -5.477   1.408 -23.827  1.00  3.78           O  
ATOM    328  H   GLU A  23      -0.636   3.115 -24.998  1.00  3.78           H  
ATOM    329  HA  GLU A  23      -1.308   0.632 -26.415  1.00  3.78           H  
ATOM    330 1HB  GLU A  23      -2.790   3.257 -26.084  1.00  3.78           H  
ATOM    331 2HB  GLU A  23      -3.416   1.909 -27.025  1.00  3.78           H  
ATOM    332 1HG  GLU A  23      -3.352   0.485 -24.974  1.00  3.78           H  
ATOM    333 2HG  GLU A  23      -2.768   1.872 -24.057  1.00  3.78           H  
ATOM    334  N   ASN A  24      -0.646   3.337 -28.190  1.00  4.07           N  
ATOM    335  CA  ASN A  24      -0.377   3.798 -29.548  1.00  4.07           C  
ATOM    336  C   ASN A  24       1.116   3.905 -29.809  1.00  4.07           C  
ATOM    337  O   ASN A  24       1.585   3.656 -30.922  1.00  4.07           O  
ATOM    338  CB  ASN A  24      -1.047   5.135 -29.792  1.00  4.07           C  
ATOM    339  CG  ASN A  24      -2.551   5.049 -29.742  1.00  4.07           C  
ATOM    340  OD1 ASN A  24      -3.158   4.071 -30.199  1.00  4.07           O  
ATOM    341  ND2 ASN A  24      -3.168   6.064 -29.200  1.00  4.07           N  
ATOM    342  H   ASN A  24      -0.576   4.005 -27.430  1.00  4.07           H  
ATOM    343  HA  ASN A  24      -0.780   3.068 -30.252  1.00  4.07           H  
ATOM    344 1HB  ASN A  24      -0.711   5.849 -29.034  1.00  4.07           H  
ATOM    345 2HB  ASN A  24      -0.745   5.522 -30.762  1.00  4.07           H  
ATOM    346 1HD2 ASN A  24      -4.165   6.070 -29.137  1.00  4.07           H  
ATOM    347 2HD2 ASN A  24      -2.638   6.843 -28.854  1.00  4.07           H  
ATOM    348  N   GLY A  25       1.869   4.264 -28.768  1.00  4.29           N  
ATOM    349  CA  GLY A  25       3.319   4.424 -28.892  1.00  4.29           C  
ATOM    350  C   GLY A  25       4.052   3.076 -28.907  1.00  4.29           C  
ATOM    351  O   GLY A  25       5.218   2.997 -29.295  1.00  4.29           O  
ATOM    352  H   GLY A  25       1.413   4.465 -27.877  1.00  4.29           H  
ATOM    353 1HA  GLY A  25       3.547   4.976 -29.803  1.00  4.29           H  
ATOM    354 2HA  GLY A  25       3.684   5.022 -28.058  1.00  4.29           H  
ATOM    355  N   GLY A  26       3.360   2.018 -28.482  1.00  4.43           N  
ATOM    356  CA  GLY A  26       3.904   0.666 -28.440  1.00  4.43           C  
ATOM    357  C   GLY A  26       4.896   0.424 -27.301  1.00  4.43           C  
ATOM    358  O   GLY A  26       5.722  -0.487 -27.379  1.00  4.43           O  
ATOM    359  H   GLY A  26       2.412   2.171 -28.168  1.00  4.43           H  
ATOM    360 1HA  GLY A  26       3.076  -0.037 -28.344  1.00  4.43           H  
ATOM    361 2HA  GLY A  26       4.389   0.449 -29.391  1.00  4.43           H  
ATOM    362  N   ALA A  27       4.852   1.252 -26.259  1.00  4.44           N  
ATOM    363  CA  ALA A  27       5.817   1.094 -25.175  1.00  4.44           C  
ATOM    364  C   ALA A  27       5.711  -0.276 -24.522  1.00  4.44           C  
ATOM    365  O   ALA A  27       4.615  -0.772 -24.256  1.00  4.44           O  
ATOM    366  CB  ALA A  27       5.607   2.171 -24.147  1.00  4.44           C  
ATOM    367  H   ALA A  27       4.150   1.991 -26.220  1.00  4.44           H  
ATOM    368  HA  ALA A  27       6.814   1.196 -25.596  1.00  4.44           H  
ATOM    369 1HB  ALA A  27       6.352   2.085 -23.361  1.00  4.44           H  
ATOM    370 2HB  ALA A  27       5.703   3.107 -24.651  1.00  4.44           H  
ATOM    371 3HB  ALA A  27       4.636   2.097 -23.714  1.00  4.44           H  
ATOM    372  N   SER A  28       6.859  -0.878 -24.220  1.00  4.33           N  
ATOM    373  CA  SER A  28       6.841  -2.172 -23.561  1.00  4.33           C  
ATOM    374  C   SER A  28       6.343  -1.984 -22.132  1.00  4.33           C  
ATOM    375  O   SER A  28       6.650  -0.953 -21.532  1.00  4.33           O  
ATOM    376  CB  SER A  28       8.244  -2.747 -23.554  1.00  4.33           C  
ATOM    377  OG  SER A  28       9.100  -1.978 -22.742  1.00  4.33           O  
ATOM    378  H   SER A  28       7.735  -0.441 -24.469  1.00  4.33           H  
ATOM    379  HA  SER A  28       6.185  -2.826 -24.128  1.00  4.33           H  
ATOM    380 1HB  SER A  28       8.230  -3.772 -23.201  1.00  4.33           H  
ATOM    381 2HB  SER A  28       8.628  -2.759 -24.575  1.00  4.33           H  
ATOM    382  HG  SER A  28       9.994  -2.305 -22.922  1.00  4.33           H  
ATOM    383  N   PRO A  29       5.725  -2.996 -21.493  1.00  4.14           N  
ATOM    384  CA  PRO A  29       5.293  -2.967 -20.105  1.00  4.14           C  
ATOM    385  C   PRO A  29       6.395  -2.510 -19.150  1.00  4.14           C  
ATOM    386  O   PRO A  29       6.117  -1.846 -18.153  1.00  4.14           O  
ATOM    387  CB  PRO A  29       4.941  -4.438 -19.857  1.00  4.14           C  
ATOM    388  CG  PRO A  29       4.472  -4.935 -21.204  1.00  4.14           C  
ATOM    389  CD  PRO A  29       5.377  -4.250 -22.207  1.00  4.14           C  
ATOM    390  HA  PRO A  29       4.404  -2.337 -20.017  1.00  4.14           H  
ATOM    391 1HB  PRO A  29       5.816  -4.982 -19.477  1.00  4.14           H  
ATOM    392 2HB  PRO A  29       4.160  -4.509 -19.084  1.00  4.14           H  
ATOM    393 1HG  PRO A  29       4.546  -6.036 -21.242  1.00  4.14           H  
ATOM    394 2HG  PRO A  29       3.409  -4.688 -21.353  1.00  4.14           H  
ATOM    395 1HD  PRO A  29       6.264  -4.859 -22.416  1.00  4.14           H  
ATOM    396 2HD  PRO A  29       4.773  -4.051 -23.103  1.00  4.14           H  
ATOM    397  N   ALA A  30       7.652  -2.839 -19.455  1.00  3.90           N  
ATOM    398  CA  ALA A  30       8.749  -2.409 -18.600  1.00  3.90           C  
ATOM    399  C   ALA A  30       8.881  -0.891 -18.593  1.00  3.90           C  
ATOM    400  O   ALA A  30       9.181  -0.285 -17.560  1.00  3.90           O  
ATOM    401  CB  ALA A  30      10.048  -3.018 -19.081  1.00  3.90           C  
ATOM    402  H   ALA A  30       7.856  -3.383 -20.280  1.00  3.90           H  
ATOM    403  HA  ALA A  30       8.542  -2.740 -17.584  1.00  3.90           H  
ATOM    404 1HB  ALA A  30      10.860  -2.705 -18.426  1.00  3.90           H  
ATOM    405 2HB  ALA A  30       9.967  -4.103 -19.068  1.00  3.90           H  
ATOM    406 3HB  ALA A  30      10.249  -2.679 -20.096  1.00  3.90           H  
ATOM    407  N   ALA A  31       8.695  -0.283 -19.767  1.00  3.64           N  
ATOM    408  CA  ALA A  31       8.835   1.152 -19.938  1.00  3.64           C  
ATOM    409  C   ALA A  31       7.653   1.841 -19.295  1.00  3.64           C  
ATOM    410  O   ALA A  31       7.780   2.895 -18.665  1.00  3.64           O  
ATOM    411  CB  ALA A  31       8.942   1.491 -21.408  1.00  3.64           C  
ATOM    412  H   ALA A  31       8.392  -0.827 -20.571  1.00  3.64           H  
ATOM    413  HA  ALA A  31       9.742   1.474 -19.432  1.00  3.64           H  
ATOM    414 1HB  ALA A  31       9.072   2.543 -21.527  1.00  3.64           H  
ATOM    415 2HB  ALA A  31       9.802   0.976 -21.836  1.00  3.64           H  
ATOM    416 3HB  ALA A  31       8.038   1.169 -21.921  1.00  3.64           H  
ATOM    417  N   VAL A  32       6.498   1.203 -19.427  1.00  3.40           N  
ATOM    418  CA  VAL A  32       5.269   1.714 -18.863  1.00  3.40           C  
ATOM    419  C   VAL A  32       5.381   1.744 -17.352  1.00  3.40           C  
ATOM    420  O   VAL A  32       5.143   2.773 -16.720  1.00  3.40           O  
ATOM    421  CB  VAL A  32       4.123   0.810 -19.324  1.00  3.40           C  
ATOM    422  CG1 VAL A  32       2.833   1.125 -18.624  1.00  3.40           C  
ATOM    423  CG2 VAL A  32       3.980   0.983 -20.842  1.00  3.40           C  
ATOM    424  H   VAL A  32       6.480   0.337 -19.970  1.00  3.40           H  
ATOM    425  HA  VAL A  32       5.098   2.720 -19.232  1.00  3.40           H  
ATOM    426  HB  VAL A  32       4.372  -0.209 -19.091  1.00  3.40           H  
ATOM    427 1HG1 VAL A  32       2.057   0.451 -18.982  1.00  3.40           H  
ATOM    428 2HG1 VAL A  32       2.956   1.000 -17.546  1.00  3.40           H  
ATOM    429 3HG1 VAL A  32       2.550   2.108 -18.831  1.00  3.40           H  
ATOM    430 1HG2 VAL A  32       3.196   0.332 -21.217  1.00  3.40           H  
ATOM    431 2HG2 VAL A  32       3.736   2.021 -21.063  1.00  3.40           H  
ATOM    432 3HG2 VAL A  32       4.913   0.731 -21.330  1.00  3.40           H  
ATOM    433  N   ALA A  33       5.814   0.625 -16.773  1.00  3.21           N  
ATOM    434  CA  ALA A  33       5.984   0.551 -15.336  1.00  3.21           C  
ATOM    435  C   ALA A  33       7.008   1.568 -14.865  1.00  3.21           C  
ATOM    436  O   ALA A  33       6.785   2.249 -13.859  1.00  3.21           O  
ATOM    437  CB  ALA A  33       6.429  -0.843 -14.949  1.00  3.21           C  
ATOM    438  H   ALA A  33       6.003  -0.200 -17.337  1.00  3.21           H  
ATOM    439  HA  ALA A  33       5.030   0.777 -14.865  1.00  3.21           H  
ATOM    440 1HB  ALA A  33       6.543  -0.906 -13.870  1.00  3.21           H  
ATOM    441 2HB  ALA A  33       5.684  -1.567 -15.282  1.00  3.21           H  
ATOM    442 3HB  ALA A  33       7.384  -1.061 -15.432  1.00  3.21           H  
ATOM    443  N   LEU A  34       8.093   1.740 -15.629  1.00  3.09           N  
ATOM    444  CA  LEU A  34       9.114   2.701 -15.269  1.00  3.09           C  
ATOM    445  C   LEU A  34       8.523   4.094 -15.194  1.00  3.09           C  
ATOM    446  O   LEU A  34       8.663   4.769 -14.178  1.00  3.09           O  
ATOM    447  CB  LEU A  34      10.252   2.680 -16.298  1.00  3.09           C  
ATOM    448  CG  LEU A  34      11.349   3.697 -16.098  1.00  3.09           C  
ATOM    449  CD1 LEU A  34      12.040   3.435 -14.770  1.00  3.09           C  
ATOM    450  CD2 LEU A  34      12.336   3.624 -17.261  1.00  3.09           C  
ATOM    451  H   LEU A  34       8.245   1.152 -16.451  1.00  3.09           H  
ATOM    452  HA  LEU A  34       9.513   2.437 -14.291  1.00  3.09           H  
ATOM    453 1HB  LEU A  34      10.698   1.687 -16.304  1.00  3.09           H  
ATOM    454 2HB  LEU A  34       9.832   2.862 -17.276  1.00  3.09           H  
ATOM    455  HG  LEU A  34      10.911   4.677 -16.068  1.00  3.09           H  
ATOM    456 1HD1 LEU A  34      12.822   4.175 -14.613  1.00  3.09           H  
ATOM    457 2HD1 LEU A  34      11.312   3.498 -13.962  1.00  3.09           H  
ATOM    458 3HD1 LEU A  34      12.482   2.441 -14.783  1.00  3.09           H  
ATOM    459 1HD2 LEU A  34      13.122   4.367 -17.123  1.00  3.09           H  
ATOM    460 2HD2 LEU A  34      12.777   2.628 -17.297  1.00  3.09           H  
ATOM    461 3HD2 LEU A  34      11.809   3.819 -18.193  1.00  3.09           H  
ATOM    462  N   ALA A  35       7.820   4.512 -16.241  1.00  3.05           N  
ATOM    463  CA  ALA A  35       7.237   5.841 -16.257  1.00  3.05           C  
ATOM    464  C   ALA A  35       6.281   6.060 -15.103  1.00  3.05           C  
ATOM    465  O   ALA A  35       6.251   7.134 -14.500  1.00  3.05           O  
ATOM    466  CB  ALA A  35       6.493   6.061 -17.537  1.00  3.05           C  
ATOM    467  H   ALA A  35       7.711   3.901 -17.053  1.00  3.05           H  
ATOM    468  HA  ALA A  35       8.049   6.567 -16.173  1.00  3.05           H  
ATOM    469 1HB  ALA A  35       6.083   7.058 -17.541  1.00  3.05           H  
ATOM    470 2HB  ALA A  35       7.173   5.938 -18.368  1.00  3.05           H  
ATOM    471 3HB  ALA A  35       5.690   5.326 -17.601  1.00  3.05           H  
ATOM    472  N   LEU A  36       5.502   5.039 -14.763  1.00  3.11           N  
ATOM    473  CA  LEU A  36       4.550   5.236 -13.694  1.00  3.11           C  
ATOM    474  C   LEU A  36       5.270   5.356 -12.355  1.00  3.11           C  
ATOM    475  O   LEU A  36       4.896   6.168 -11.508  1.00  3.11           O  
ATOM    476  CB  LEU A  36       3.547   4.086 -13.674  1.00  3.11           C  
ATOM    477  CG  LEU A  36       2.648   4.027 -14.915  1.00  3.11           C  
ATOM    478  CD1 LEU A  36       1.728   2.845 -14.825  1.00  3.11           C  
ATOM    479  CD2 LEU A  36       1.949   5.306 -15.053  1.00  3.11           C  
ATOM    480  H   LEU A  36       5.540   4.155 -15.277  1.00  3.11           H  
ATOM    481  HA  LEU A  36       4.012   6.162 -13.875  1.00  3.11           H  
ATOM    482 1HB  LEU A  36       4.100   3.145 -13.607  1.00  3.11           H  
ATOM    483 2HB  LEU A  36       2.911   4.185 -12.792  1.00  3.11           H  
ATOM    484  HG  LEU A  36       3.256   3.882 -15.791  1.00  3.11           H  
ATOM    485 1HD1 LEU A  36       1.108   2.800 -15.723  1.00  3.11           H  
ATOM    486 2HD1 LEU A  36       2.319   1.934 -14.746  1.00  3.11           H  
ATOM    487 3HD1 LEU A  36       1.090   2.949 -13.946  1.00  3.11           H  
ATOM    488 1HD2 LEU A  36       1.319   5.294 -15.936  1.00  3.11           H  
ATOM    489 2HD2 LEU A  36       1.373   5.492 -14.206  1.00  3.11           H  
ATOM    490 3HD2 LEU A  36       2.689   6.065 -15.146  1.00  3.11           H  
ATOM    491  N   ASN A  37       6.346   4.594 -12.180  1.00  3.21           N  
ATOM    492  CA  ASN A  37       7.112   4.625 -10.944  1.00  3.21           C  
ATOM    493  C   ASN A  37       7.930   5.916 -10.802  1.00  3.21           C  
ATOM    494  O   ASN A  37       8.155   6.393  -9.686  1.00  3.21           O  
ATOM    495  CB  ASN A  37       8.007   3.407 -10.874  1.00  3.21           C  
ATOM    496  CG  ASN A  37       7.211   2.147 -10.644  1.00  3.21           C  
ATOM    497  OD1 ASN A  37       6.106   2.187 -10.090  1.00  3.21           O  
ATOM    498  ND2 ASN A  37       7.749   1.031 -11.062  1.00  3.21           N  
ATOM    499  H   ASN A  37       6.621   3.937 -12.912  1.00  3.21           H  
ATOM    500  HA  ASN A  37       6.413   4.591 -10.108  1.00  3.21           H  
ATOM    501 1HB  ASN A  37       8.562   3.311 -11.813  1.00  3.21           H  
ATOM    502 2HB  ASN A  37       8.731   3.526 -10.071  1.00  3.21           H  
ATOM    503 1HD2 ASN A  37       7.264   0.166 -10.941  1.00  3.21           H  
ATOM    504 2HD2 ASN A  37       8.641   1.046 -11.510  1.00  3.21           H  
ATOM    505  N   LEU A  38       8.363   6.488 -11.932  1.00  3.34           N  
ATOM    506  CA  LEU A  38       9.164   7.710 -11.923  1.00  3.34           C  
ATOM    507  C   LEU A  38       8.321   8.979 -11.752  1.00  3.34           C  
ATOM    508  O   LEU A  38       8.762   9.945 -11.122  1.00  3.34           O  
ATOM    509  CB  LEU A  38       9.939   7.859 -13.231  1.00  3.34           C  
ATOM    510  CG  LEU A  38      11.012   6.840 -13.576  1.00  3.34           C  
ATOM    511  CD1 LEU A  38      11.514   7.162 -14.988  1.00  3.34           C  
ATOM    512  CD2 LEU A  38      12.112   6.886 -12.560  1.00  3.34           C  
ATOM    513  H   LEU A  38       8.169   6.030 -12.821  1.00  3.34           H  
ATOM    514  HA  LEU A  38       9.868   7.650 -11.095  1.00  3.34           H  
ATOM    515 1HB  LEU A  38       9.221   7.894 -14.059  1.00  3.34           H  
ATOM    516 2HB  LEU A  38      10.440   8.793 -13.179  1.00  3.34           H  
ATOM    517  HG  LEU A  38      10.604   5.859 -13.577  1.00  3.34           H  
ATOM    518 1HD1 LEU A  38      12.279   6.456 -15.282  1.00  3.34           H  
ATOM    519 2HD1 LEU A  38      10.678   7.109 -15.686  1.00  3.34           H  
ATOM    520 3HD1 LEU A  38      11.928   8.152 -15.009  1.00  3.34           H  
ATOM    521 1HD2 LEU A  38      12.876   6.154 -12.821  1.00  3.34           H  
ATOM    522 2HD2 LEU A  38      12.546   7.870 -12.543  1.00  3.34           H  
ATOM    523 3HD2 LEU A  38      11.703   6.650 -11.577  1.00  3.34           H  
ATOM    524  N   GLY A  39       7.106   8.979 -12.306  1.00  3.45           N  
ATOM    525  CA  GLY A  39       6.225  10.141 -12.261  1.00  3.45           C  
ATOM    526  C   GLY A  39       6.164  10.834 -13.619  1.00  3.45           C  
ATOM    527  O   GLY A  39       7.062  10.686 -14.449  1.00  3.45           O  
ATOM    528  H   GLY A  39       6.791   8.159 -12.825  1.00  3.45           H  
ATOM    529 1HA  GLY A  39       5.224   9.821 -11.965  1.00  3.45           H  
ATOM    530 2HA  GLY A  39       6.573  10.839 -11.502  1.00  3.45           H  
ATOM    531  N   LEU A  40       5.119  11.636 -13.830  1.00  3.51           N  
ATOM    532  CA  LEU A  40       4.897  12.324 -15.107  1.00  3.51           C  
ATOM    533  C   LEU A  40       6.101  13.125 -15.594  1.00  3.51           C  
ATOM    534  O   LEU A  40       6.424  13.119 -16.782  1.00  3.51           O  
ATOM    535  CB  LEU A  40       3.693  13.260 -14.991  1.00  3.51           C  
ATOM    536  CG  LEU A  40       3.324  14.035 -16.265  1.00  3.51           C  
ATOM    537  CD1 LEU A  40       2.953  13.064 -17.392  1.00  3.51           C  
ATOM    538  CD2 LEU A  40       2.163  14.955 -15.951  1.00  3.51           C  
ATOM    539  H   LEU A  40       4.431  11.739 -13.096  1.00  3.51           H  
ATOM    540  HA  LEU A  40       4.670  11.569 -15.857  1.00  3.51           H  
ATOM    541 1HB  LEU A  40       2.826  12.686 -14.692  1.00  3.51           H  
ATOM    542 2HB  LEU A  40       3.893  13.992 -14.211  1.00  3.51           H  
ATOM    543  HG  LEU A  40       4.183  14.621 -16.592  1.00  3.51           H  
ATOM    544 1HD1 LEU A  40       2.705  13.625 -18.291  1.00  3.51           H  
ATOM    545 2HD1 LEU A  40       3.795  12.408 -17.597  1.00  3.51           H  
ATOM    546 3HD1 LEU A  40       2.094  12.479 -17.100  1.00  3.51           H  
ATOM    547 1HD2 LEU A  40       1.894  15.520 -16.842  1.00  3.51           H  
ATOM    548 2HD2 LEU A  40       1.309  14.358 -15.624  1.00  3.51           H  
ATOM    549 3HD2 LEU A  40       2.449  15.645 -15.156  1.00  3.51           H  
ATOM    550  N   ALA A  41       6.789  13.786 -14.673  1.00  3.48           N  
ATOM    551  CA  ALA A  41       7.929  14.642 -14.989  1.00  3.48           C  
ATOM    552  C   ALA A  41       9.042  13.915 -15.739  1.00  3.48           C  
ATOM    553  O   ALA A  41       9.804  14.534 -16.481  1.00  3.48           O  
ATOM    554  CB  ALA A  41       8.503  15.220 -13.712  1.00  3.48           C  
ATOM    555  H   ALA A  41       6.494  13.707 -13.711  1.00  3.48           H  
ATOM    556  HA  ALA A  41       7.567  15.451 -15.627  1.00  3.48           H  
ATOM    557 1HB  ALA A  41       9.332  15.886 -13.954  1.00  3.48           H  
ATOM    558 2HB  ALA A  41       7.733  15.775 -13.183  1.00  3.48           H  
ATOM    559 3HB  ALA A  41       8.865  14.404 -13.082  1.00  3.48           H  
ATOM    560  N   LYS A  42       9.184  12.616 -15.486  1.00  3.37           N  
ATOM    561  CA  LYS A  42      10.240  11.814 -16.081  1.00  3.37           C  
ATOM    562  C   LYS A  42       9.684  10.831 -17.118  1.00  3.37           C  
ATOM    563  O   LYS A  42      10.390   9.926 -17.582  1.00  3.37           O  
ATOM    564  CB  LYS A  42      10.995  11.114 -14.968  1.00  3.37           C  
ATOM    565  CG  LYS A  42      11.758  12.067 -14.041  1.00  3.37           C  
ATOM    566  CD  LYS A  42      12.423  11.350 -12.861  1.00  3.37           C  
ATOM    567  CE  LYS A  42      13.642  10.495 -13.258  1.00  3.37           C  
ATOM    568  NZ  LYS A  42      14.773  11.305 -13.806  1.00  3.37           N  
ATOM    569  H   LYS A  42       8.502  12.137 -14.898  1.00  3.37           H  
ATOM    570  HA  LYS A  42      10.937  12.478 -16.595  1.00  3.37           H  
ATOM    571 1HB  LYS A  42      10.280  10.578 -14.372  1.00  3.37           H  
ATOM    572 2HB  LYS A  42      11.704  10.412 -15.392  1.00  3.37           H  
ATOM    573 1HG  LYS A  42      12.533  12.579 -14.622  1.00  3.37           H  
ATOM    574 2HG  LYS A  42      11.073  12.817 -13.651  1.00  3.37           H  
ATOM    575 1HD  LYS A  42      12.750  12.095 -12.139  1.00  3.37           H  
ATOM    576 2HD  LYS A  42      11.686  10.707 -12.374  1.00  3.37           H  
ATOM    577 1HE  LYS A  42      13.989   9.977 -12.368  1.00  3.37           H  
ATOM    578 2HE  LYS A  42      13.349   9.762 -14.003  1.00  3.37           H  
ATOM    579 1HZ  LYS A  42      15.543  10.693 -14.029  1.00  3.37           H  
ATOM    580 2HZ  LYS A  42      14.479  11.763 -14.671  1.00  3.37           H  
ATOM    581 3HZ  LYS A  42      15.073  11.994 -13.140  1.00  3.37           H  
ATOM    582  N   LEU A  43       8.415  11.001 -17.493  1.00  3.23           N  
ATOM    583  CA  LEU A  43       7.772  10.124 -18.463  1.00  3.23           C  
ATOM    584  C   LEU A  43       8.559  10.153 -19.755  1.00  3.23           C  
ATOM    585  O   LEU A  43       8.869   9.121 -20.335  1.00  3.23           O  
ATOM    586  CB  LEU A  43       6.342  10.546 -18.757  1.00  3.23           C  
ATOM    587  CG  LEU A  43       5.508   9.571 -19.600  1.00  3.23           C  
ATOM    588  CD1 LEU A  43       4.071   9.931 -19.401  1.00  3.23           C  
ATOM    589  CD2 LEU A  43       5.913   9.607 -21.073  1.00  3.23           C  
ATOM    590  H   LEU A  43       7.861  11.771 -17.107  1.00  3.23           H  
ATOM    591  HA  LEU A  43       7.779   9.103 -18.073  1.00  3.23           H  
ATOM    592 1HB  LEU A  43       5.828  10.662 -17.809  1.00  3.23           H  
ATOM    593 2HB  LEU A  43       6.352  11.513 -19.258  1.00  3.23           H  
ATOM    594  HG  LEU A  43       5.651   8.566 -19.233  1.00  3.23           H  
ATOM    595 1HD1 LEU A  43       3.453   9.249 -19.961  1.00  3.23           H  
ATOM    596 2HD1 LEU A  43       3.818   9.879 -18.340  1.00  3.23           H  
ATOM    597 3HD1 LEU A  43       3.907  10.944 -19.759  1.00  3.23           H  
ATOM    598 1HD2 LEU A  43       5.295   8.901 -21.639  1.00  3.23           H  
ATOM    599 2HD2 LEU A  43       5.767  10.613 -21.464  1.00  3.23           H  
ATOM    600 3HD2 LEU A  43       6.960   9.325 -21.171  1.00  3.23           H  
ATOM    601  N   ALA A  44       8.845  11.370 -20.224  1.00  3.08           N  
ATOM    602  CA  ALA A  44       9.566  11.560 -21.469  1.00  3.08           C  
ATOM    603  C   ALA A  44      10.927  10.875 -21.427  1.00  3.08           C  
ATOM    604  O   ALA A  44      11.399  10.373 -22.446  1.00  3.08           O  
ATOM    605  CB  ALA A  44       9.744  13.043 -21.736  1.00  3.08           C  
ATOM    606  H   ALA A  44       8.556  12.176 -19.694  1.00  3.08           H  
ATOM    607  HA  ALA A  44       8.983  11.119 -22.273  1.00  3.08           H  
ATOM    608 1HB  ALA A  44      10.266  13.182 -22.683  1.00  3.08           H  
ATOM    609 2HB  ALA A  44       8.766  13.519 -21.786  1.00  3.08           H  
ATOM    610 3HB  ALA A  44      10.327  13.491 -20.931  1.00  3.08           H  
ATOM    611  N   GLU A  45      11.574  10.860 -20.260  1.00  2.94           N  
ATOM    612  CA  GLU A  45      12.868  10.206 -20.162  1.00  2.94           C  
ATOM    613  C   GLU A  45      12.682   8.699 -20.327  1.00  2.94           C  
ATOM    614  O   GLU A  45      13.472   8.039 -21.011  1.00  2.94           O  
ATOM    615  CB  GLU A  45      13.526  10.545 -18.827  1.00  2.94           C  
ATOM    616  CG  GLU A  45      13.937  12.018 -18.706  1.00  2.94           C  
ATOM    617  CD  GLU A  45      14.467  12.379 -17.342  1.00  2.94           C  
ATOM    618  OE1 GLU A  45      14.318  11.587 -16.442  1.00  2.94           O  
ATOM    619  OE2 GLU A  45      15.025  13.436 -17.192  1.00  2.94           O  
ATOM    620  H   GLU A  45      11.155  11.274 -19.440  1.00  2.94           H  
ATOM    621  HA  GLU A  45      13.507  10.566 -20.965  1.00  2.94           H  
ATOM    622 1HB  GLU A  45      12.849  10.315 -18.010  1.00  2.94           H  
ATOM    623 2HB  GLU A  45      14.416   9.932 -18.696  1.00  2.94           H  
ATOM    624 1HG  GLU A  45      14.695  12.241 -19.457  1.00  2.94           H  
ATOM    625 2HG  GLU A  45      13.063  12.634 -18.917  1.00  2.94           H  
ATOM    626  N   ALA A  46      11.606   8.155 -19.733  1.00  2.86           N  
ATOM    627  CA  ALA A  46      11.311   6.732 -19.890  1.00  2.86           C  
ATOM    628  C   ALA A  46      11.038   6.440 -21.362  1.00  2.86           C  
ATOM    629  O   ALA A  46      11.459   5.409 -21.895  1.00  2.86           O  
ATOM    630  CB  ALA A  46      10.117   6.323 -19.040  1.00  2.86           C  
ATOM    631  H   ALA A  46      11.003   8.747 -19.158  1.00  2.86           H  
ATOM    632  HA  ALA A  46      12.184   6.166 -19.578  1.00  2.86           H  
ATOM    633 1HB  ALA A  46       9.925   5.256 -19.164  1.00  2.86           H  
ATOM    634 2HB  ALA A  46      10.327   6.531 -17.996  1.00  2.86           H  
ATOM    635 3HB  ALA A  46       9.238   6.881 -19.348  1.00  2.86           H  
ATOM    636  N   ALA A  47      10.347   7.371 -22.029  1.00  2.84           N  
ATOM    637  CA  ALA A  47      10.057   7.234 -23.446  1.00  2.84           C  
ATOM    638  C   ALA A  47      11.337   7.239 -24.249  1.00  2.84           C  
ATOM    639  O   ALA A  47      11.509   6.413 -25.146  1.00  2.84           O  
ATOM    640  CB  ALA A  47       9.112   8.328 -23.894  1.00  2.84           C  
ATOM    641  H   ALA A  47       9.998   8.183 -21.522  1.00  2.84           H  
ATOM    642  HA  ALA A  47       9.594   6.292 -23.620  1.00  2.84           H  
ATOM    643 1HB  ALA A  47       8.885   8.197 -24.949  1.00  2.84           H  
ATOM    644 2HB  ALA A  47       8.190   8.266 -23.310  1.00  2.84           H  
ATOM    645 3HB  ALA A  47       9.571   9.289 -23.743  1.00  2.84           H  
ATOM    646  N   ALA A  48      12.275   8.112 -23.901  1.00  2.88           N  
ATOM    647  CA  ALA A  48      13.532   8.137 -24.620  1.00  2.88           C  
ATOM    648  C   ALA A  48      14.249   6.806 -24.463  1.00  2.88           C  
ATOM    649  O   ALA A  48      14.798   6.267 -25.431  1.00  2.88           O  
ATOM    650  CB  ALA A  48      14.402   9.265 -24.107  1.00  2.88           C  
ATOM    651  H   ALA A  48      12.095   8.791 -23.162  1.00  2.88           H  
ATOM    652  HA  ALA A  48      13.317   8.289 -25.678  1.00  2.88           H  
ATOM    653 1HB  ALA A  48      15.338   9.287 -24.661  1.00  2.88           H  
ATOM    654 2HB  ALA A  48      13.877  10.209 -24.236  1.00  2.88           H  
ATOM    655 3HB  ALA A  48      14.610   9.108 -23.051  1.00  2.88           H  
ATOM    656  N   ALA A  49      14.214   6.255 -23.248  1.00  3.00           N  
ATOM    657  CA  ALA A  49      14.845   4.975 -22.988  1.00  3.00           C  
ATOM    658  C   ALA A  49      14.195   3.878 -23.821  1.00  3.00           C  
ATOM    659  O   ALA A  49      14.883   3.035 -24.403  1.00  3.00           O  
ATOM    660  CB  ALA A  49      14.752   4.642 -21.512  1.00  3.00           C  
ATOM    661  H   ALA A  49      13.757   6.756 -22.484  1.00  3.00           H  
ATOM    662  HA  ALA A  49      15.894   5.050 -23.276  1.00  3.00           H  
ATOM    663 1HB  ALA A  49      15.247   3.695 -21.320  1.00  3.00           H  
ATOM    664 2HB  ALA A  49      15.230   5.432 -20.935  1.00  3.00           H  
ATOM    665 3HB  ALA A  49      13.710   4.568 -21.222  1.00  3.00           H  
ATOM    666  N   ALA A  50      12.861   3.912 -23.909  1.00  3.20           N  
ATOM    667  CA  ALA A  50      12.139   2.918 -24.686  1.00  3.20           C  
ATOM    668  C   ALA A  50      12.515   3.005 -26.156  1.00  3.20           C  
ATOM    669  O   ALA A  50      12.744   1.975 -26.800  1.00  3.20           O  
ATOM    670  CB  ALA A  50      10.646   3.119 -24.520  1.00  3.20           C  
ATOM    671  H   ALA A  50      12.342   4.623 -23.396  1.00  3.20           H  
ATOM    672  HA  ALA A  50      12.416   1.934 -24.317  1.00  3.20           H  
ATOM    673 1HB  ALA A  50      10.106   2.362 -25.081  1.00  3.20           H  
ATOM    674 2HB  ALA A  50      10.398   3.044 -23.471  1.00  3.20           H  
ATOM    675 3HB  ALA A  50      10.372   4.105 -24.886  1.00  3.20           H  
ATOM    676  N   ASP A  51      12.633   4.228 -26.680  1.00  3.44           N  
ATOM    677  CA  ASP A  51      13.000   4.402 -28.076  1.00  3.44           C  
ATOM    678  C   ASP A  51      14.413   3.892 -28.316  1.00  3.44           C  
ATOM    679  O   ASP A  51      14.704   3.301 -29.351  1.00  3.44           O  
ATOM    680  CB  ASP A  51      12.891   5.867 -28.509  1.00  3.44           C  
ATOM    681  CG  ASP A  51      11.436   6.388 -28.659  1.00  3.44           C  
ATOM    682  OD1 ASP A  51      10.520   5.595 -28.663  1.00  3.44           O  
ATOM    683  OD2 ASP A  51      11.272   7.581 -28.806  1.00  3.44           O  
ATOM    684  H   ASP A  51      12.434   5.047 -26.102  1.00  3.44           H  
ATOM    685  HA  ASP A  51      12.320   3.808 -28.690  1.00  3.44           H  
ATOM    686 1HB  ASP A  51      13.400   6.488 -27.766  1.00  3.44           H  
ATOM    687 2HB  ASP A  51      13.411   6.005 -29.455  1.00  3.44           H  
ATOM    688  N   ALA A  52      15.306   4.127 -27.353  1.00  3.72           N  
ATOM    689  CA  ALA A  52      16.667   3.637 -27.480  1.00  3.72           C  
ATOM    690  C   ALA A  52      16.689   2.109 -27.525  1.00  3.72           C  
ATOM    691  O   ALA A  52      17.452   1.507 -28.284  1.00  3.72           O  
ATOM    692  CB  ALA A  52      17.509   4.136 -26.320  1.00  3.72           C  
ATOM    693  H   ALA A  52      15.036   4.659 -26.527  1.00  3.72           H  
ATOM    694  HA  ALA A  52      17.077   4.015 -28.415  1.00  3.72           H  
ATOM    695 1HB  ALA A  52      18.531   3.784 -26.434  1.00  3.72           H  
ATOM    696 2HB  ALA A  52      17.494   5.225 -26.306  1.00  3.72           H  
ATOM    697 3HB  ALA A  52      17.099   3.760 -25.388  1.00  3.72           H  
ATOM    698  N   ALA A  53      15.846   1.481 -26.696  1.00  4.00           N  
ATOM    699  CA  ALA A  53      15.742   0.029 -26.610  1.00  4.00           C  
ATOM    700  C   ALA A  53      15.255  -0.634 -27.903  1.00  4.00           C  
ATOM    701  O   ALA A  53      15.739  -1.709 -28.268  1.00  4.00           O  
ATOM    702  CB  ALA A  53      14.813  -0.354 -25.474  1.00  4.00           C  
ATOM    703  H   ALA A  53      15.262   2.045 -26.075  1.00  4.00           H  
ATOM    704  HA  ALA A  53      16.742  -0.354 -26.397  1.00  4.00           H  
ATOM    705 1HB  ALA A  53      14.777  -1.435 -25.382  1.00  4.00           H  
ATOM    706 2HB  ALA A  53      15.177   0.084 -24.545  1.00  4.00           H  
ATOM    707 3HB  ALA A  53      13.819   0.024 -25.684  1.00  4.00           H  
ATOM    708  N   LYS A  54      14.290  -0.003 -28.583  1.00  4.26           N  
ATOM    709  CA  LYS A  54      13.726  -0.578 -29.807  1.00  4.26           C  
ATOM    710  C   LYS A  54      12.912   0.429 -30.618  1.00  4.26           C  
ATOM    711  O   LYS A  54      13.284   0.743 -31.751  1.00  4.26           O  
ATOM    712  OXT LYS A  54      11.727   0.577 -30.320  1.00  4.26           O  
ATOM    713  CB  LYS A  54      12.842  -1.790 -29.472  1.00  4.26           C  
ATOM    714  CG  LYS A  54      12.281  -2.525 -30.697  1.00  4.26           C  
ATOM    715  CD  LYS A  54      11.495  -3.777 -30.297  1.00  4.26           C  
ATOM    716  CE  LYS A  54      10.930  -4.490 -31.521  1.00  4.26           C  
ATOM    717  NZ  LYS A  54      10.160  -5.711 -31.150  1.00  4.26           N  
ATOM    718  H   LYS A  54      13.920   0.875 -28.212  1.00  4.26           H  
ATOM    719  HA  LYS A  54      14.553  -0.912 -30.434  1.00  4.26           H  
ATOM    720 1HB  LYS A  54      13.405  -2.512 -28.884  1.00  4.26           H  
ATOM    721 2HB  LYS A  54      11.999  -1.462 -28.861  1.00  4.26           H  
ATOM    722 1HG  LYS A  54      11.622  -1.857 -31.251  1.00  4.26           H  
ATOM    723 2HG  LYS A  54      13.103  -2.818 -31.350  1.00  4.26           H  
ATOM    724 1HD  LYS A  54      12.153  -4.462 -29.761  1.00  4.26           H  
ATOM    725 2HD  LYS A  54      10.673  -3.497 -29.637  1.00  4.26           H  
ATOM    726 1HE  LYS A  54      10.273  -3.808 -32.059  1.00  4.26           H  
ATOM    727 2HE  LYS A  54      11.753  -4.778 -32.177  1.00  4.26           H  
ATOM    728 1HZ  LYS A  54       9.804  -6.152 -31.987  1.00  4.26           H  
ATOM    729 2HZ  LYS A  54      10.764  -6.357 -30.661  1.00  4.26           H  
ATOM    730 3HZ  LYS A  54       9.388  -5.454 -30.552  1.00  4.26           H  
TER     731
ENDMDL

REMARK ID 640592 MODEL 2 564-NEM01-3
PFRMAT TS
TARGET 564-NEM01-3
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   ALA A   1       2.837  -1.898   1.392  1.00  7.27           N  
ATOM      2  CA  ALA A   1       3.169  -1.339   0.085  1.00  7.27           C  
ATOM      3  C   ALA A   1       4.460  -0.560   0.137  1.00  7.27           C  
ATOM      4  O   ALA A   1       4.445   0.654   0.328  1.00  7.27           O  
ATOM      5  CB  ALA A   1       2.068  -0.415  -0.400  1.00  7.27           C  
ATOM      6 1H   ALA A   1       2.361  -2.780   1.270  1.00  7.27           H  
ATOM      7 2H   ALA A   1       3.686  -2.043   1.920  1.00  7.27           H  
ATOM      8 3H   ALA A   1       2.237  -1.258   1.890  1.00  7.27           H  
ATOM      9  HA  ALA A   1       3.293  -2.161  -0.619  1.00  7.27           H  
ATOM     10 1HB  ALA A   1       2.337  -0.020  -1.369  1.00  7.27           H  
ATOM     11 2HB  ALA A   1       1.132  -0.966  -0.476  1.00  7.27           H  
ATOM     12 3HB  ALA A   1       1.950   0.407   0.300  1.00  7.27           H  
ATOM     13  N   GLU A   2       5.587  -1.218  -0.109  1.00  7.02           N  
ATOM     14  CA  GLU A   2       6.872  -0.513  -0.084  1.00  7.02           C  
ATOM     15  C   GLU A   2       6.908   0.559  -1.170  1.00  7.02           C  
ATOM     16  O   GLU A   2       7.486   1.633  -0.991  1.00  7.02           O  
ATOM     17  CB  GLU A   2       8.027  -1.503  -0.250  1.00  7.02           C  
ATOM     18  CG  GLU A   2       8.242  -2.416   0.970  1.00  7.02           C  
ATOM     19  CD  GLU A   2       8.708  -1.662   2.216  1.00  7.02           C  
ATOM     20  OE1 GLU A   2       9.695  -0.968   2.128  1.00  7.02           O  
ATOM     21  OE2 GLU A   2       8.053  -1.753   3.244  1.00  7.02           O  
ATOM     22  H   GLU A   2       5.575  -2.213  -0.290  1.00  7.02           H  
ATOM     23  HA  GLU A   2       6.983  -0.021   0.876  1.00  7.02           H  
ATOM     24 1HB  GLU A   2       7.842  -2.138  -1.116  1.00  7.02           H  
ATOM     25 2HB  GLU A   2       8.952  -0.958  -0.433  1.00  7.02           H  
ATOM     26 1HG  GLU A   2       7.304  -2.925   1.196  1.00  7.02           H  
ATOM     27 2HG  GLU A   2       8.981  -3.175   0.715  1.00  7.02           H  
ATOM     28  N   PHE A   3       6.232   0.292  -2.272  1.00  6.69           N  
ATOM     29  CA  PHE A   3       6.142   1.215  -3.389  1.00  6.69           C  
ATOM     30  C   PHE A   3       5.339   2.481  -3.056  1.00  6.69           C  
ATOM     31  O   PHE A   3       5.336   3.441  -3.823  1.00  6.69           O  
ATOM     32  CB  PHE A   3       5.560   0.495  -4.588  1.00  6.69           C  
ATOM     33  CG  PHE A   3       4.222  -0.133  -4.326  1.00  6.69           C  
ATOM     34  CD1 PHE A   3       3.051   0.593  -4.437  1.00  6.69           C  
ATOM     35  CD2 PHE A   3       4.145  -1.470  -3.968  1.00  6.69           C  
ATOM     36  CE1 PHE A   3       1.828  -0.004  -4.203  1.00  6.69           C  
ATOM     37  CE2 PHE A   3       2.926  -2.073  -3.734  1.00  6.69           C  
ATOM     38  CZ  PHE A   3       1.764  -1.339  -3.854  1.00  6.69           C  
ATOM     39  H   PHE A   3       5.774  -0.603  -2.349  1.00  6.69           H  
ATOM     40  HA  PHE A   3       7.155   1.515  -3.651  1.00  6.69           H  
ATOM     41 1HB  PHE A   3       5.451   1.198  -5.413  1.00  6.69           H  
ATOM     42 2HB  PHE A   3       6.247  -0.284  -4.910  1.00  6.69           H  
ATOM     43  HD1 PHE A   3       3.105   1.644  -4.716  1.00  6.69           H  
ATOM     44  HD2 PHE A   3       5.065  -2.050  -3.878  1.00  6.69           H  
ATOM     45  HE1 PHE A   3       0.914   0.580  -4.298  1.00  6.69           H  
ATOM     46  HE2 PHE A   3       2.881  -3.126  -3.458  1.00  6.69           H  
ATOM     47  HZ  PHE A   3       0.800  -1.810  -3.673  1.00  6.69           H  
ATOM     48  N   GLY A   4       4.643   2.481  -1.909  1.00  6.31           N  
ATOM     49  CA  GLY A   4       3.889   3.636  -1.455  1.00  6.31           C  
ATOM     50  C   GLY A   4       4.778   4.543  -0.603  1.00  6.31           C  
ATOM     51  O   GLY A   4       4.336   5.593  -0.128  1.00  6.31           O  
ATOM     52  H   GLY A   4       4.660   1.677  -1.292  1.00  6.31           H  
ATOM     53 1HA  GLY A   4       3.504   4.185  -2.310  1.00  6.31           H  
ATOM     54 2HA  GLY A   4       3.037   3.299  -0.866  1.00  6.31           H  
ATOM     55  N   LYS A   5       6.027   4.122  -0.399  1.00  5.87           N  
ATOM     56  CA  LYS A   5       7.023   4.852   0.365  1.00  5.87           C  
ATOM     57  C   LYS A   5       8.184   5.223  -0.557  1.00  5.87           C  
ATOM     58  O   LYS A   5       8.786   6.292  -0.418  1.00  5.87           O  
ATOM     59  CB  LYS A   5       7.497   4.010   1.543  1.00  5.87           C  
ATOM     60  CG  LYS A   5       6.410   3.751   2.593  1.00  5.87           C  
ATOM     61  CD  LYS A   5       6.962   3.020   3.812  1.00  5.87           C  
ATOM     62  CE  LYS A   5       7.254   1.569   3.459  1.00  5.87           C  
ATOM     63  NZ  LYS A   5       7.683   0.756   4.632  1.00  5.87           N  
ATOM     64  H   LYS A   5       6.322   3.234  -0.795  1.00  5.87           H  
ATOM     65  HA  LYS A   5       6.580   5.773   0.743  1.00  5.87           H  
ATOM     66 1HB  LYS A   5       7.846   3.038   1.176  1.00  5.87           H  
ATOM     67 2HB  LYS A   5       8.342   4.497   2.026  1.00  5.87           H  
ATOM     68 1HG  LYS A   5       5.971   4.699   2.906  1.00  5.87           H  
ATOM     69 2HG  LYS A   5       5.623   3.137   2.146  1.00  5.87           H  
ATOM     70 1HD  LYS A   5       7.878   3.501   4.151  1.00  5.87           H  
ATOM     71 2HD  LYS A   5       6.229   3.052   4.618  1.00  5.87           H  
ATOM     72 1HE  LYS A   5       6.355   1.123   3.034  1.00  5.87           H  
ATOM     73 2HE  LYS A   5       8.046   1.542   2.707  1.00  5.87           H  
ATOM     74 1HZ  LYS A   5       7.859  -0.210   4.286  1.00  5.87           H  
ATOM     75 2HZ  LYS A   5       8.529   1.134   5.023  1.00  5.87           H  
ATOM     76 3HZ  LYS A   5       6.963   0.740   5.332  1.00  5.87           H  
ATOM     77  N   LYS A   6       8.489   4.322  -1.500  1.00  5.40           N  
ATOM     78  CA  LYS A   6       9.565   4.509  -2.473  1.00  5.40           C  
ATOM     79  C   LYS A   6       9.099   4.048  -3.884  1.00  5.40           C  
ATOM     80  O   LYS A   6       9.065   2.844  -4.137  1.00  5.40           O  
ATOM     81  CB  LYS A   6      10.790   3.712  -2.037  1.00  5.40           C  
ATOM     82  CG  LYS A   6      12.019   3.880  -2.922  1.00  5.40           C  
ATOM     83  CD  LYS A   6      13.185   3.067  -2.368  1.00  5.40           C  
ATOM     84  CE  LYS A   6      14.431   3.182  -3.240  1.00  5.40           C  
ATOM     85  NZ  LYS A   6      15.569   2.391  -2.681  1.00  5.40           N  
ATOM     86  H   LYS A   6       7.969   3.445  -1.524  1.00  5.40           H  
ATOM     87  HA  LYS A   6       9.862   5.549  -2.462  1.00  5.40           H  
ATOM     88 1HB  LYS A   6      11.074   4.013  -1.032  1.00  5.40           H  
ATOM     89 2HB  LYS A   6      10.538   2.652  -2.005  1.00  5.40           H  
ATOM     90 1HG  LYS A   6      11.792   3.562  -3.943  1.00  5.40           H  
ATOM     91 2HG  LYS A   6      12.308   4.929  -2.943  1.00  5.40           H  
ATOM     92 1HD  LYS A   6      13.430   3.419  -1.364  1.00  5.40           H  
ATOM     93 2HD  LYS A   6      12.896   2.019  -2.303  1.00  5.40           H  
ATOM     94 1HE  LYS A   6      14.207   2.817  -4.241  1.00  5.40           H  
ATOM     95 2HE  LYS A   6      14.730   4.228  -3.303  1.00  5.40           H  
ATOM     96 1HZ  LYS A   6      16.378   2.487  -3.274  1.00  5.40           H  
ATOM     97 2HZ  LYS A   6      15.789   2.732  -1.753  1.00  5.40           H  
ATOM     98 3HZ  LYS A   6      15.305   1.416  -2.625  1.00  5.40           H  
ATOM     99  N   ALA A   7       8.811   4.960  -4.837  1.00  4.94           N  
ATOM    100  CA  ALA A   7       8.889   6.411  -4.692  1.00  4.94           C  
ATOM    101  C   ALA A   7       7.854   7.124  -5.562  1.00  4.94           C  
ATOM    102  O   ALA A   7       7.764   6.805  -6.745  1.00  4.94           O  
ATOM    103  CB  ALA A   7      10.294   6.859  -5.121  1.00  4.94           C  
ATOM    104  H   ALA A   7       8.534   4.612  -5.741  1.00  4.94           H  
ATOM    105  HA  ALA A   7       8.691   6.663  -3.685  1.00  4.94           H  
ATOM    106 1HB  ALA A   7      10.397   7.930  -5.031  1.00  4.94           H  
ATOM    107 2HB  ALA A   7      11.040   6.379  -4.500  1.00  4.94           H  
ATOM    108 3HB  ALA A   7      10.453   6.576  -6.164  1.00  4.94           H  
ATOM    109  N   ILE A   8       7.068   8.112  -5.048  1.00  4.49           N  
ATOM    110  CA  ILE A   8       6.941   8.682  -3.679  1.00  4.49           C  
ATOM    111  C   ILE A   8       8.198   9.316  -3.074  1.00  4.49           C  
ATOM    112  O   ILE A   8       9.293   8.781  -3.159  1.00  4.49           O  
ATOM    113  CB  ILE A   8       6.291   7.677  -2.709  1.00  4.49           C  
ATOM    114  CG1 ILE A   8       4.920   7.310  -3.247  1.00  4.49           C  
ATOM    115  CG2 ILE A   8       6.198   8.272  -1.332  1.00  4.49           C  
ATOM    116  CD1 ILE A   8       3.995   8.485  -3.385  1.00  4.49           C  
ATOM    117  H   ILE A   8       6.445   8.524  -5.726  1.00  4.49           H  
ATOM    118  HA  ILE A   8       6.212   9.491  -3.752  1.00  4.49           H  
ATOM    119  HB  ILE A   8       6.853   6.766  -2.641  1.00  4.49           H  
ATOM    120 1HG1 ILE A   8       5.038   6.835  -4.218  1.00  4.49           H  
ATOM    121 2HG1 ILE A   8       4.461   6.593  -2.577  1.00  4.49           H  
ATOM    122 1HG2 ILE A   8       5.723   7.566  -0.667  1.00  4.49           H  
ATOM    123 2HG2 ILE A   8       7.196   8.490  -0.956  1.00  4.49           H  
ATOM    124 3HG2 ILE A   8       5.608   9.190  -1.360  1.00  4.49           H  
ATOM    125 1HD1 ILE A   8       3.034   8.143  -3.773  1.00  4.49           H  
ATOM    126 2HD1 ILE A   8       3.846   8.950  -2.411  1.00  4.49           H  
ATOM    127 3HD1 ILE A   8       4.424   9.212  -4.073  1.00  4.49           H  
ATOM    128  N   LYS A   9       8.062  10.523  -2.529  1.00  4.08           N  
ATOM    129  CA  LYS A   9       9.181  11.298  -1.962  1.00  4.08           C  
ATOM    130  C   LYS A   9      10.116  11.779  -3.073  1.00  4.08           C  
ATOM    131  O   LYS A   9      10.195  12.976  -3.327  1.00  4.08           O  
ATOM    132  CB  LYS A   9       9.972  10.522  -0.892  1.00  4.08           C  
ATOM    133  CG  LYS A   9      11.077  11.378  -0.256  1.00  4.08           C  
ATOM    134  CD  LYS A   9      11.823  10.663   0.861  1.00  4.08           C  
ATOM    135  CE  LYS A   9      12.862  11.598   1.492  1.00  4.08           C  
ATOM    136  NZ  LYS A   9      13.968  11.940   0.537  1.00  4.08           N  
ATOM    137  H   LYS A   9       7.134  10.930  -2.478  1.00  4.08           H  
ATOM    138  HA  LYS A   9       8.769  12.188  -1.475  1.00  4.08           H  
ATOM    139 1HB  LYS A   9       9.302  10.177  -0.103  1.00  4.08           H  
ATOM    140 2HB  LYS A   9      10.464   9.655  -1.312  1.00  4.08           H  
ATOM    141 1HG  LYS A   9      11.801  11.659  -1.029  1.00  4.08           H  
ATOM    142 2HG  LYS A   9      10.639  12.292   0.141  1.00  4.08           H  
ATOM    143 1HD  LYS A   9      11.115  10.340   1.624  1.00  4.08           H  
ATOM    144 2HD  LYS A   9      12.328   9.785   0.458  1.00  4.08           H  
ATOM    145 1HE  LYS A   9      12.364  12.519   1.793  1.00  4.08           H  
ATOM    146 2HE  LYS A   9      13.290  11.123   2.373  1.00  4.08           H  
ATOM    147 1HZ  LYS A   9      14.622  12.570   0.980  1.00  4.08           H  
ATOM    148 2HZ  LYS A   9      14.448  11.104   0.254  1.00  4.08           H  
ATOM    149 3HZ  LYS A   9      13.588  12.404  -0.297  1.00  4.08           H  
ATOM    150  N   GLY A  10      10.726  10.858  -3.821  1.00  3.74           N  
ATOM    151  CA  GLY A  10      11.500  11.232  -5.002  1.00  3.74           C  
ATOM    152  C   GLY A  10      10.558  11.970  -5.952  1.00  3.74           C  
ATOM    153  O   GLY A  10      10.934  12.939  -6.606  1.00  3.74           O  
ATOM    154  H   GLY A  10      10.622   9.885  -3.556  1.00  3.74           H  
ATOM    155 1HA  GLY A  10      12.339  11.871  -4.717  1.00  3.74           H  
ATOM    156 2HA  GLY A  10      11.904  10.343  -5.485  1.00  3.74           H  
ATOM    157  N   ALA A  11       9.292  11.554  -5.930  1.00  3.46           N  
ATOM    158  CA  ALA A  11       8.205  12.127  -6.713  1.00  3.46           C  
ATOM    159  C   ALA A  11       7.955  13.588  -6.366  1.00  3.46           C  
ATOM    160  O   ALA A  11       7.300  14.296  -7.129  1.00  3.46           O  
ATOM    161  CB  ALA A  11       6.947  11.320  -6.507  1.00  3.46           C  
ATOM    162  H   ALA A  11       9.087  10.759  -5.342  1.00  3.46           H  
ATOM    163  HA  ALA A  11       8.480  12.097  -7.754  1.00  3.46           H  
ATOM    164 1HB  ALA A  11       6.147  11.731  -7.120  1.00  3.46           H  
ATOM    165 2HB  ALA A  11       7.140  10.291  -6.802  1.00  3.46           H  
ATOM    166 3HB  ALA A  11       6.662  11.360  -5.459  1.00  3.46           H  
ATOM    167  N   GLU A  12       8.407  14.027  -5.196  1.00  3.24           N  
ATOM    168  CA  GLU A  12       8.244  15.401  -4.772  1.00  3.24           C  
ATOM    169  C   GLU A  12       9.574  16.143  -4.965  1.00  3.24           C  
ATOM    170  O   GLU A  12       9.605  17.272  -5.458  1.00  3.24           O  
ATOM    171  CB  GLU A  12       7.807  15.431  -3.300  1.00  3.24           C  
ATOM    172  CG  GLU A  12       6.454  14.758  -3.037  1.00  3.24           C  
ATOM    173  CD  GLU A  12       6.026  14.777  -1.578  1.00  3.24           C  
ATOM    174  OE1 GLU A  12       6.775  15.248  -0.755  1.00  3.24           O  
ATOM    175  OE2 GLU A  12       4.947  14.307  -1.295  1.00  3.24           O  
ATOM    176  H   GLU A  12       8.938  13.418  -4.592  1.00  3.24           H  
ATOM    177  HA  GLU A  12       7.479  15.879  -5.386  1.00  3.24           H  
ATOM    178 1HB  GLU A  12       8.559  14.930  -2.687  1.00  3.24           H  
ATOM    179 2HB  GLU A  12       7.743  16.462  -2.957  1.00  3.24           H  
ATOM    180 1HG  GLU A  12       5.693  15.253  -3.638  1.00  3.24           H  
ATOM    181 2HG  GLU A  12       6.520  13.721  -3.372  1.00  3.24           H  
ATOM    182  N   GLU A  13      10.693  15.487  -4.641  1.00  3.08           N  
ATOM    183  CA  GLU A  13      11.998  16.142  -4.762  1.00  3.08           C  
ATOM    184  C   GLU A  13      12.521  16.135  -6.203  1.00  3.08           C  
ATOM    185  O   GLU A  13      12.814  17.194  -6.773  1.00  3.08           O  
ATOM    186  CB  GLU A  13      13.008  15.469  -3.828  1.00  3.08           C  
ATOM    187  CG  GLU A  13      12.731  15.699  -2.331  1.00  3.08           C  
ATOM    188  CD  GLU A  13      13.699  14.987  -1.366  1.00  3.08           C  
ATOM    189  OE1 GLU A  13      14.334  14.030  -1.753  1.00  3.08           O  
ATOM    190  OE2 GLU A  13      13.785  15.413  -0.234  1.00  3.08           O  
ATOM    191  H   GLU A  13      10.623  14.547  -4.257  1.00  3.08           H  
ATOM    192  HA  GLU A  13      11.886  17.180  -4.449  1.00  3.08           H  
ATOM    193 1HB  GLU A  13      13.021  14.393  -4.016  1.00  3.08           H  
ATOM    194 2HB  GLU A  13      13.986  15.858  -4.047  1.00  3.08           H  
ATOM    195 1HG  GLU A  13      12.765  16.766  -2.133  1.00  3.08           H  
ATOM    196 2HG  GLU A  13      11.714  15.352  -2.124  1.00  3.08           H  
ATOM    197  N   ALA A  14      12.625  14.946  -6.808  1.00  2.98           N  
ATOM    198  CA  ALA A  14      13.050  14.858  -8.192  1.00  2.98           C  
ATOM    199  C   ALA A  14      11.943  15.465  -9.011  1.00  2.98           C  
ATOM    200  O   ALA A  14      12.187  16.185  -9.972  1.00  2.98           O  
ATOM    201  CB  ALA A  14      13.347  13.433  -8.600  1.00  2.98           C  
ATOM    202  H   ALA A  14      12.350  14.099  -6.328  1.00  2.98           H  
ATOM    203  HA  ALA A  14      13.947  15.460  -8.328  1.00  2.98           H  
ATOM    204 1HB  ALA A  14      13.652  13.416  -9.620  1.00  2.98           H  
ATOM    205 2HB  ALA A  14      14.144  13.034  -7.981  1.00  2.98           H  
ATOM    206 3HB  ALA A  14      12.469  12.817  -8.485  1.00  2.98           H  
ATOM    207  N   GLY A  15      10.709  15.211  -8.561  1.00  2.91           N  
ATOM    208  CA  GLY A  15       9.516  15.740  -9.201  1.00  2.91           C  
ATOM    209  C   GLY A  15       9.551  17.263  -9.271  1.00  2.91           C  
ATOM    210  O   GLY A  15       9.110  17.838 -10.266  1.00  2.91           O  
ATOM    211  H   GLY A  15      10.616  14.578  -7.767  1.00  2.91           H  
ATOM    212 1HA  GLY A  15       9.420  15.315 -10.195  1.00  2.91           H  
ATOM    213 2HA  GLY A  15       8.646  15.431  -8.643  1.00  2.91           H  
ATOM    214  N   PHE A  16      10.074  17.932  -8.239  1.00  2.89           N  
ATOM    215  CA  PHE A  16      10.200  19.380  -8.293  1.00  2.89           C  
ATOM    216  C   PHE A  16      11.068  19.749  -9.479  1.00  2.89           C  
ATOM    217  O   PHE A  16      10.703  20.610 -10.282  1.00  2.89           O  
ATOM    218  CB  PHE A  16      10.812  19.962  -7.027  1.00  2.89           C  
ATOM    219  CG  PHE A  16      10.999  21.442  -7.125  1.00  2.89           C  
ATOM    220  CD1 PHE A  16       9.929  22.300  -6.927  1.00  2.89           C  
ATOM    221  CD2 PHE A  16      12.235  21.981  -7.438  1.00  2.89           C  
ATOM    222  CE1 PHE A  16      10.091  23.669  -7.036  1.00  2.89           C  
ATOM    223  CE2 PHE A  16      12.399  23.343  -7.548  1.00  2.89           C  
ATOM    224  CZ  PHE A  16      11.327  24.189  -7.348  1.00  2.89           C  
ATOM    225  H   PHE A  16      10.363  17.447  -7.391  1.00  2.89           H  
ATOM    226  HA  PHE A  16       9.210  19.813  -8.434  1.00  2.89           H  
ATOM    227 1HB  PHE A  16      10.177  19.741  -6.169  1.00  2.89           H  
ATOM    228 2HB  PHE A  16      11.780  19.502  -6.844  1.00  2.89           H  
ATOM    229  HD1 PHE A  16       8.951  21.882  -6.685  1.00  2.89           H  
ATOM    230  HD2 PHE A  16      13.082  21.313  -7.604  1.00  2.89           H  
ATOM    231  HE1 PHE A  16       9.243  24.335  -6.879  1.00  2.89           H  
ATOM    232  HE2 PHE A  16      13.377  23.759  -7.802  1.00  2.89           H  
ATOM    233  HZ  PHE A  16      11.465  25.266  -7.441  1.00  2.89           H  
ATOM    234  N   ALA A  17      12.235  19.100  -9.589  1.00  2.91           N  
ATOM    235  CA  ALA A  17      13.123  19.383 -10.713  1.00  2.91           C  
ATOM    236  C   ALA A  17      12.410  19.097 -12.021  1.00  2.91           C  
ATOM    237  O   ALA A  17      12.525  19.858 -12.983  1.00  2.91           O  
ATOM    238  CB  ALA A  17      14.369  18.550 -10.630  1.00  2.91           C  
ATOM    239  H   ALA A  17      12.483  18.398  -8.884  1.00  2.91           H  
ATOM    240  HA  ALA A  17      13.385  20.442 -10.687  1.00  2.91           H  
ATOM    241 1HB  ALA A  17      15.014  18.788 -11.476  1.00  2.91           H  
ATOM    242 2HB  ALA A  17      14.883  18.767  -9.697  1.00  2.91           H  
ATOM    243 3HB  ALA A  17      14.108  17.502 -10.662  1.00  2.91           H  
ATOM    244  N   VAL A  18      11.617  18.033 -12.036  1.00  2.99           N  
ATOM    245  CA  VAL A  18      10.863  17.698 -13.219  1.00  2.99           C  
ATOM    246  C   VAL A  18       9.893  18.805 -13.560  1.00  2.99           C  
ATOM    247  O   VAL A  18       9.707  19.118 -14.733  1.00  2.99           O  
ATOM    248  CB  VAL A  18      10.084  16.400 -13.068  1.00  2.99           C  
ATOM    249  CG1 VAL A  18       9.195  16.276 -14.210  1.00  2.99           C  
ATOM    250  CG2 VAL A  18      11.036  15.216 -13.007  1.00  2.99           C  
ATOM    251  H   VAL A  18      11.574  17.434 -11.214  1.00  2.99           H  
ATOM    252  HA  VAL A  18      11.560  17.579 -14.045  1.00  2.99           H  
ATOM    253  HB  VAL A  18       9.484  16.441 -12.189  1.00  2.99           H  
ATOM    254 1HG1 VAL A  18       8.624  15.368 -14.110  1.00  2.99           H  
ATOM    255 2HG1 VAL A  18       8.517  17.128 -14.243  1.00  2.99           H  
ATOM    256 3HG1 VAL A  18       9.799  16.255 -15.114  1.00  2.99           H  
ATOM    257 1HG2 VAL A  18      10.457  14.298 -12.908  1.00  2.99           H  
ATOM    258 2HG2 VAL A  18      11.628  15.183 -13.919  1.00  2.99           H  
ATOM    259 3HG2 VAL A  18      11.691  15.321 -12.159  1.00  2.99           H  
ATOM    260  N   ALA A  19       9.229  19.369 -12.551  1.00  3.13           N  
ATOM    261  CA  ALA A  19       8.301  20.449 -12.808  1.00  3.13           C  
ATOM    262  C   ALA A  19       9.041  21.606 -13.457  1.00  3.13           C  
ATOM    263  O   ALA A  19       8.537  22.196 -14.412  1.00  3.13           O  
ATOM    264  CB  ALA A  19       7.640  20.905 -11.522  1.00  3.13           C  
ATOM    265  H   ALA A  19       9.381  19.042 -11.600  1.00  3.13           H  
ATOM    266  HA  ALA A  19       7.539  20.090 -13.494  1.00  3.13           H  
ATOM    267 1HB  ALA A  19       6.934  21.706 -11.739  1.00  3.13           H  
ATOM    268 2HB  ALA A  19       7.113  20.063 -11.075  1.00  3.13           H  
ATOM    269 3HB  ALA A  19       8.392  21.267 -10.829  1.00  3.13           H  
ATOM    270  N   GLU A  20      10.262  21.901 -13.001  1.00  3.36           N  
ATOM    271  CA  GLU A  20      10.998  22.986 -13.637  1.00  3.36           C  
ATOM    272  C   GLU A  20      11.278  22.633 -15.095  1.00  3.36           C  
ATOM    273  O   GLU A  20      11.154  23.475 -15.988  1.00  3.36           O  
ATOM    274  CB  GLU A  20      12.319  23.293 -12.917  1.00  3.36           C  
ATOM    275  CG  GLU A  20      12.188  23.947 -11.541  1.00  3.36           C  
ATOM    276  CD  GLU A  20      13.542  24.257 -10.909  1.00  3.36           C  
ATOM    277  OE1 GLU A  20      14.532  23.727 -11.364  1.00  3.36           O  
ATOM    278  OE2 GLU A  20      13.583  25.048  -9.994  1.00  3.36           O  
ATOM    279  H   GLU A  20      10.646  21.388 -12.200  1.00  3.36           H  
ATOM    280  HA  GLU A  20      10.374  23.883 -13.616  1.00  3.36           H  
ATOM    281 1HB  GLU A  20      12.879  22.370 -12.786  1.00  3.36           H  
ATOM    282 2HB  GLU A  20      12.923  23.951 -13.541  1.00  3.36           H  
ATOM    283 1HG  GLU A  20      11.612  24.868 -11.636  1.00  3.36           H  
ATOM    284 2HG  GLU A  20      11.635  23.269 -10.886  1.00  3.36           H  
ATOM    285  N   TRP A  21      11.611  21.364 -15.341  1.00  3.67           N  
ATOM    286  CA  TRP A  21      11.900  20.921 -16.692  1.00  3.67           C  
ATOM    287  C   TRP A  21      10.643  21.069 -17.557  1.00  3.67           C  
ATOM    288  O   TRP A  21      10.710  21.466 -18.714  1.00  3.67           O  
ATOM    289  CB  TRP A  21      12.381  19.470 -16.697  1.00  3.67           C  
ATOM    290  CG  TRP A  21      13.641  19.231 -15.923  1.00  3.67           C  
ATOM    291  CD1 TRP A  21      14.533  20.161 -15.474  1.00  3.67           C  
ATOM    292  CD2 TRP A  21      14.164  17.944 -15.522  1.00  3.67           C  
ATOM    293  NE1 TRP A  21      15.568  19.538 -14.810  1.00  3.67           N  
ATOM    294  CE2 TRP A  21      15.354  18.181 -14.834  1.00  3.67           C  
ATOM    295  CE3 TRP A  21      13.724  16.633 -15.690  1.00  3.67           C  
ATOM    296  CZ2 TRP A  21      16.109  17.150 -14.320  1.00  3.67           C  
ATOM    297  CZ3 TRP A  21      14.487  15.605 -15.184  1.00  3.67           C  
ATOM    298  CH2 TRP A  21      15.644  15.851 -14.520  1.00  3.67           C  
ATOM    299  H   TRP A  21      11.708  20.717 -14.557  1.00  3.67           H  
ATOM    300  HA  TRP A  21      12.686  21.543 -17.103  1.00  3.67           H  
ATOM    301 1HB  TRP A  21      11.603  18.817 -16.317  1.00  3.67           H  
ATOM    302 2HB  TRP A  21      12.585  19.177 -17.715  1.00  3.67           H  
ATOM    303  HD1 TRP A  21      14.437  21.236 -15.613  1.00  3.67           H  
ATOM    304  HE1 TRP A  21      16.356  20.006 -14.380  1.00  3.67           H  
ATOM    305  HE3 TRP A  21      12.794  16.429 -16.225  1.00  3.67           H  
ATOM    306  HZ2 TRP A  21      17.041  17.327 -13.787  1.00  3.67           H  
ATOM    307  HZ3 TRP A  21      14.136  14.588 -15.336  1.00  3.67           H  
ATOM    308  HH2 TRP A  21      16.224  15.013 -14.143  1.00  3.67           H  
ATOM    309  N   ALA A  22       9.487  20.726 -16.983  1.00  4.04           N  
ATOM    310  CA  ALA A  22       8.196  20.844 -17.652  1.00  4.04           C  
ATOM    311  C   ALA A  22       7.836  22.304 -17.974  1.00  4.04           C  
ATOM    312  O   ALA A  22       7.171  22.573 -18.977  1.00  4.04           O  
ATOM    313  CB  ALA A  22       7.111  20.226 -16.788  1.00  4.04           C  
ATOM    314  H   ALA A  22       9.508  20.370 -16.034  1.00  4.04           H  
ATOM    315  HA  ALA A  22       8.258  20.302 -18.594  1.00  4.04           H  
ATOM    316 1HB  ALA A  22       6.158  20.284 -17.309  1.00  4.04           H  
ATOM    317 2HB  ALA A  22       7.358  19.185 -16.588  1.00  4.04           H  
ATOM    318 3HB  ALA A  22       7.044  20.768 -15.853  1.00  4.04           H  
ATOM    319  N   GLU A  23       8.221  23.243 -17.095  1.00  4.40           N  
ATOM    320  CA  GLU A  23       7.926  24.662 -17.314  1.00  4.40           C  
ATOM    321  C   GLU A  23       8.875  25.313 -18.329  1.00  4.40           C  
ATOM    322  O   GLU A  23       8.498  26.270 -19.013  1.00  4.40           O  
ATOM    323  CB  GLU A  23       7.956  25.453 -15.994  1.00  4.40           C  
ATOM    324  CG  GLU A  23       6.812  25.126 -15.006  1.00  4.40           C  
ATOM    325  CD  GLU A  23       6.845  25.969 -13.730  1.00  4.40           C  
ATOM    326  OE1 GLU A  23       7.763  26.743 -13.563  1.00  4.40           O  
ATOM    327  OE2 GLU A  23       5.941  25.837 -12.932  1.00  4.40           O  
ATOM    328  H   GLU A  23       8.716  22.956 -16.251  1.00  4.40           H  
ATOM    329  HA  GLU A  23       6.918  24.734 -17.717  1.00  4.40           H  
ATOM    330 1HB  GLU A  23       8.899  25.249 -15.482  1.00  4.40           H  
ATOM    331 2HB  GLU A  23       7.925  26.520 -16.211  1.00  4.40           H  
ATOM    332 1HG  GLU A  23       5.859  25.288 -15.510  1.00  4.40           H  
ATOM    333 2HG  GLU A  23       6.868  24.074 -14.738  1.00  4.40           H  
ATOM    334  N   ASN A  24      10.110  24.814 -18.409  1.00  4.68           N  
ATOM    335  CA  ASN A  24      11.101  25.336 -19.344  1.00  4.68           C  
ATOM    336  C   ASN A  24      10.867  24.636 -20.680  1.00  4.68           C  
ATOM    337  O   ASN A  24       9.780  24.134 -20.929  1.00  4.68           O  
ATOM    338  CB  ASN A  24      12.543  25.219 -18.843  1.00  4.68           C  
ATOM    339  CG  ASN A  24      13.192  23.837 -18.782  1.00  4.68           C  
ATOM    340  OD1 ASN A  24      12.860  22.863 -19.470  1.00  4.68           O  
ATOM    341  ND2 ASN A  24      14.187  23.758 -17.926  1.00  4.68           N  
ATOM    342  H   ASN A  24      10.376  24.056 -17.780  1.00  4.68           H  
ATOM    343  HA  ASN A  24      10.904  26.396 -19.506  1.00  4.68           H  
ATOM    344 1HB  ASN A  24      13.176  25.866 -19.444  1.00  4.68           H  
ATOM    345 2HB  ASN A  24      12.567  25.621 -17.828  1.00  4.68           H  
ATOM    346 1HD2 ASN A  24      14.687  22.899 -17.818  1.00  4.68           H  
ATOM    347 2HD2 ASN A  24      14.440  24.557 -17.383  1.00  4.68           H  
ATOM    348  N   GLY A  25      11.847  24.658 -21.577  1.00  4.80           N  
ATOM    349  CA  GLY A  25      11.695  24.064 -22.911  1.00  4.80           C  
ATOM    350  C   GLY A  25      11.379  22.541 -22.952  1.00  4.80           C  
ATOM    351  O   GLY A  25      11.083  22.013 -24.029  1.00  4.80           O  
ATOM    352  H   GLY A  25      12.726  25.085 -21.333  1.00  4.80           H  
ATOM    353 1HA  GLY A  25      10.905  24.598 -23.437  1.00  4.80           H  
ATOM    354 2HA  GLY A  25      12.609  24.246 -23.476  1.00  4.80           H  
ATOM    355  N   GLY A  26      11.487  21.832 -21.821  1.00  4.72           N  
ATOM    356  CA  GLY A  26      11.197  20.394 -21.757  1.00  4.72           C  
ATOM    357  C   GLY A  26       9.690  20.077 -21.600  1.00  4.72           C  
ATOM    358  O   GLY A  26       8.844  20.929 -21.851  1.00  4.72           O  
ATOM    359  H   GLY A  26      11.758  22.304 -20.958  1.00  4.72           H  
ATOM    360 1HA  GLY A  26      11.581  19.914 -22.657  1.00  4.72           H  
ATOM    361 2HA  GLY A  26      11.747  19.987 -20.913  1.00  4.72           H  
ATOM    362  N   ALA A  27       9.336  18.828 -21.240  1.00  4.49           N  
ATOM    363  CA  ALA A  27      10.254  17.722 -20.960  1.00  4.49           C  
ATOM    364  C   ALA A  27       9.645  16.405 -21.401  1.00  4.49           C  
ATOM    365  O   ALA A  27       8.433  16.209 -21.321  1.00  4.49           O  
ATOM    366  CB  ALA A  27      10.555  17.636 -19.473  1.00  4.49           C  
ATOM    367  H   ALA A  27       8.346  18.635 -21.170  1.00  4.49           H  
ATOM    368  HA  ALA A  27      11.172  17.869 -21.524  1.00  4.49           H  
ATOM    369 1HB  ALA A  27      11.242  16.809 -19.286  1.00  4.49           H  
ATOM    370 2HB  ALA A  27      10.997  18.555 -19.148  1.00  4.49           H  
ATOM    371 3HB  ALA A  27       9.629  17.470 -18.921  1.00  4.49           H  
ATOM    372  N   SER A  28      10.497  15.492 -21.838  1.00  4.18           N  
ATOM    373  CA  SER A  28      10.047  14.162 -22.202  1.00  4.18           C  
ATOM    374  C   SER A  28       9.617  13.376 -20.974  1.00  4.18           C  
ATOM    375  O   SER A  28      10.302  13.441 -19.955  1.00  4.18           O  
ATOM    376  CB  SER A  28      11.157  13.396 -22.898  1.00  4.18           C  
ATOM    377  OG  SER A  28      10.778  12.050 -23.134  1.00  4.18           O  
ATOM    378  H   SER A  28      11.478  15.717 -21.907  1.00  4.18           H  
ATOM    379  HA  SER A  28       9.228  14.284 -22.901  1.00  4.18           H  
ATOM    380 1HB  SER A  28      11.385  13.878 -23.846  1.00  4.18           H  
ATOM    381 2HB  SER A  28      12.061  13.421 -22.293  1.00  4.18           H  
ATOM    382  HG  SER A  28      11.346  11.743 -23.852  1.00  4.18           H  
ATOM    383  N   PRO A  29       8.561  12.548 -21.053  1.00  3.84           N  
ATOM    384  CA  PRO A  29       8.168  11.590 -20.038  1.00  3.84           C  
ATOM    385  C   PRO A  29       9.369  10.747 -19.608  1.00  3.84           C  
ATOM    386  O   PRO A  29       9.420  10.259 -18.483  1.00  3.84           O  
ATOM    387  CB  PRO A  29       7.099  10.767 -20.754  1.00  3.84           C  
ATOM    388  CG  PRO A  29       6.482  11.738 -21.736  1.00  3.84           C  
ATOM    389  CD  PRO A  29       7.638  12.602 -22.208  1.00  3.84           C  
ATOM    390  HA  PRO A  29       7.741  12.128 -19.178  1.00  3.84           H  
ATOM    391 1HB  PRO A  29       7.563   9.899 -21.250  1.00  3.84           H  
ATOM    392 2HB  PRO A  29       6.375  10.372 -20.027  1.00  3.84           H  
ATOM    393 1HG  PRO A  29       5.996  11.193 -22.557  1.00  3.84           H  
ATOM    394 2HG  PRO A  29       5.700  12.330 -21.238  1.00  3.84           H  
ATOM    395 1HD  PRO A  29       8.105  12.184 -23.113  1.00  3.84           H  
ATOM    396 2HD  PRO A  29       7.255  13.624 -22.353  1.00  3.84           H  
ATOM    397  N   ALA A  30      10.332  10.525 -20.522  1.00  3.55           N  
ATOM    398  CA  ALA A  30      11.512   9.751 -20.168  1.00  3.55           C  
ATOM    399  C   ALA A  30      12.288  10.449 -19.054  1.00  3.55           C  
ATOM    400  O   ALA A  30      12.841   9.801 -18.168  1.00  3.55           O  
ATOM    401  CB  ALA A  30      12.407   9.574 -21.375  1.00  3.55           C  
ATOM    402  H   ALA A  30      10.289  10.933 -21.455  1.00  3.55           H  
ATOM    403  HA  ALA A  30      11.188   8.774 -19.805  1.00  3.55           H  
ATOM    404 1HB  ALA A  30      13.281   8.983 -21.097  1.00  3.55           H  
ATOM    405 2HB  ALA A  30      11.857   9.063 -22.162  1.00  3.55           H  
ATOM    406 3HB  ALA A  30      12.728  10.553 -21.728  1.00  3.55           H  
ATOM    407  N   ALA A  31      12.353  11.789 -19.111  1.00  3.32           N  
ATOM    408  CA  ALA A  31      13.079  12.571 -18.118  1.00  3.32           C  
ATOM    409  C   ALA A  31      12.427  12.407 -16.783  1.00  3.32           C  
ATOM    410  O   ALA A  31      13.079  12.282 -15.748  1.00  3.32           O  
ATOM    411  CB  ALA A  31      13.069  14.049 -18.458  1.00  3.32           C  
ATOM    412  H   ALA A  31      11.832  12.289 -19.823  1.00  3.32           H  
ATOM    413  HA  ALA A  31      14.107  12.198 -18.072  1.00  3.32           H  
ATOM    414 1HB  ALA A  31      13.623  14.590 -17.712  1.00  3.32           H  
ATOM    415 2HB  ALA A  31      13.501  14.224 -19.401  1.00  3.32           H  
ATOM    416 3HB  ALA A  31      12.041  14.408 -18.477  1.00  3.32           H  
ATOM    417  N   VAL A  32      11.100  12.392 -16.842  1.00  3.16           N  
ATOM    418  CA  VAL A  32      10.285  12.347 -15.652  1.00  3.16           C  
ATOM    419  C   VAL A  32      10.420  11.007 -14.980  1.00  3.16           C  
ATOM    420  O   VAL A  32      10.722  10.904 -13.787  1.00  3.16           O  
ATOM    421  CB  VAL A  32       8.810  12.497 -16.037  1.00  3.16           C  
ATOM    422  CG1 VAL A  32       7.951  12.356 -14.782  1.00  3.16           C  
ATOM    423  CG2 VAL A  32       8.610  13.776 -16.827  1.00  3.16           C  
ATOM    424  H   VAL A  32      10.663  12.481 -17.763  1.00  3.16           H  
ATOM    425  HA  VAL A  32      10.594  13.139 -14.976  1.00  3.16           H  
ATOM    426  HB  VAL A  32       8.527  11.671 -16.672  1.00  3.16           H  
ATOM    427 1HG1 VAL A  32       6.897  12.414 -15.054  1.00  3.16           H  
ATOM    428 2HG1 VAL A  32       8.151  11.390 -14.316  1.00  3.16           H  
ATOM    429 3HG1 VAL A  32       8.187  13.142 -14.078  1.00  3.16           H  
ATOM    430 1HG2 VAL A  32       7.568  13.859 -17.129  1.00  3.16           H  
ATOM    431 2HG2 VAL A  32       8.875  14.604 -16.253  1.00  3.16           H  
ATOM    432 3HG2 VAL A  32       9.242  13.744 -17.711  1.00  3.16           H  
ATOM    433  N   ALA A  33      10.227   9.958 -15.769  1.00  3.07           N  
ATOM    434  CA  ALA A  33      10.299   8.621 -15.250  1.00  3.07           C  
ATOM    435  C   ALA A  33      11.658   8.336 -14.664  1.00  3.07           C  
ATOM    436  O   ALA A  33      11.742   7.785 -13.574  1.00  3.07           O  
ATOM    437  CB  ALA A  33       9.993   7.629 -16.346  1.00  3.07           C  
ATOM    438  H   ALA A  33      10.003  10.100 -16.753  1.00  3.07           H  
ATOM    439  HA  ALA A  33       9.561   8.525 -14.451  1.00  3.07           H  
ATOM    440 1HB  ALA A  33      10.027   6.618 -15.949  1.00  3.07           H  
ATOM    441 2HB  ALA A  33       9.002   7.832 -16.751  1.00  3.07           H  
ATOM    442 3HB  ALA A  33      10.737   7.737 -17.140  1.00  3.07           H  
ATOM    443  N   LEU A  34      12.725   8.768 -15.347  1.00  3.03           N  
ATOM    444  CA  LEU A  34      14.063   8.541 -14.833  1.00  3.03           C  
ATOM    445  C   LEU A  34      14.369   9.392 -13.608  1.00  3.03           C  
ATOM    446  O   LEU A  34      14.953   8.907 -12.641  1.00  3.03           O  
ATOM    447  CB  LEU A  34      15.090   8.845 -15.917  1.00  3.03           C  
ATOM    448  CG  LEU A  34      15.149   7.900 -17.081  1.00  3.03           C  
ATOM    449  CD1 LEU A  34      16.101   8.488 -18.129  1.00  3.03           C  
ATOM    450  CD2 LEU A  34      15.615   6.536 -16.596  1.00  3.03           C  
ATOM    451  H   LEU A  34      12.621   9.231 -16.250  1.00  3.03           H  
ATOM    452  HA  LEU A  34      14.151   7.495 -14.557  1.00  3.03           H  
ATOM    453 1HB  LEU A  34      14.855   9.822 -16.329  1.00  3.03           H  
ATOM    454 2HB  LEU A  34      16.067   8.882 -15.472  1.00  3.03           H  
ATOM    455  HG  LEU A  34      14.162   7.805 -17.530  1.00  3.03           H  
ATOM    456 1HD1 LEU A  34      16.150   7.825 -18.990  1.00  3.03           H  
ATOM    457 2HD1 LEU A  34      15.729   9.469 -18.444  1.00  3.03           H  
ATOM    458 3HD1 LEU A  34      17.097   8.597 -17.699  1.00  3.03           H  
ATOM    459 1HD2 LEU A  34      15.661   5.845 -17.438  1.00  3.03           H  
ATOM    460 2HD2 LEU A  34      16.599   6.625 -16.151  1.00  3.03           H  
ATOM    461 3HD2 LEU A  34      14.913   6.156 -15.852  1.00  3.03           H  
ATOM    462  N   ALA A  35      13.904  10.642 -13.585  1.00  3.06           N  
ATOM    463  CA  ALA A  35      14.181  11.505 -12.444  1.00  3.06           C  
ATOM    464  C   ALA A  35      13.655  10.871 -11.181  1.00  3.06           C  
ATOM    465  O   ALA A  35      14.283  10.937 -10.122  1.00  3.06           O  
ATOM    466  CB  ALA A  35      13.521  12.848 -12.652  1.00  3.06           C  
ATOM    467  H   ALA A  35      13.400  11.034 -14.377  1.00  3.06           H  
ATOM    468  HA  ALA A  35      15.259  11.627 -12.348  1.00  3.06           H  
ATOM    469 1HB  ALA A  35      13.709  13.499 -11.826  1.00  3.06           H  
ATOM    470 2HB  ALA A  35      13.908  13.289 -13.549  1.00  3.06           H  
ATOM    471 3HB  ALA A  35      12.449  12.693 -12.754  1.00  3.06           H  
ATOM    472  N   LEU A  36      12.504  10.231 -11.299  1.00  3.14           N  
ATOM    473  CA  LEU A  36      11.905   9.567 -10.171  1.00  3.14           C  
ATOM    474  C   LEU A  36      12.499   8.173  -9.916  1.00  3.14           C  
ATOM    475  O   LEU A  36      12.968   7.885  -8.812  1.00  3.14           O  
ATOM    476  CB  LEU A  36      10.404   9.488 -10.422  1.00  3.14           C  
ATOM    477  CG  LEU A  36       9.622  10.696  -9.940  1.00  3.14           C  
ATOM    478  CD1 LEU A  36      10.145  11.981 -10.596  1.00  3.14           C  
ATOM    479  CD2 LEU A  36       8.159  10.511 -10.271  1.00  3.14           C  
ATOM    480  H   LEU A  36      12.018  10.235 -12.200  1.00  3.14           H  
ATOM    481  HA  LEU A  36      12.079  10.180  -9.287  1.00  3.14           H  
ATOM    482 1HB  LEU A  36      10.240   9.385 -11.501  1.00  3.14           H  
ATOM    483 2HB  LEU A  36      10.009   8.599  -9.926  1.00  3.14           H  
ATOM    484  HG  LEU A  36       9.760  10.782  -8.879  1.00  3.14           H  
ATOM    485 1HD1 LEU A  36       9.581  12.831 -10.223  1.00  3.14           H  
ATOM    486 2HD1 LEU A  36      11.189  12.114 -10.355  1.00  3.14           H  
ATOM    487 3HD1 LEU A  36      10.028  11.918 -11.672  1.00  3.14           H  
ATOM    488 1HD2 LEU A  36       7.592  11.371  -9.918  1.00  3.14           H  
ATOM    489 2HD2 LEU A  36       8.048  10.425 -11.355  1.00  3.14           H  
ATOM    490 3HD2 LEU A  36       7.787   9.605  -9.792  1.00  3.14           H  
ATOM    491  N   ASN A  37      12.547   7.328 -10.951  1.00  3.25           N  
ATOM    492  CA  ASN A  37      12.986   5.938 -10.824  1.00  3.25           C  
ATOM    493  C   ASN A  37      14.449   5.775 -10.444  1.00  3.25           C  
ATOM    494  O   ASN A  37      14.816   4.797  -9.790  1.00  3.25           O  
ATOM    495  CB  ASN A  37      12.739   5.185 -12.118  1.00  3.25           C  
ATOM    496  CG  ASN A  37      11.280   4.900 -12.376  1.00  3.25           C  
ATOM    497  OD1 ASN A  37      10.455   4.877 -11.453  1.00  3.25           O  
ATOM    498  ND2 ASN A  37      10.945   4.679 -13.624  1.00  3.25           N  
ATOM    499  H   ASN A  37      12.222   7.636 -11.859  1.00  3.25           H  
ATOM    500  HA  ASN A  37      12.398   5.473 -10.034  1.00  3.25           H  
ATOM    501 1HB  ASN A  37      13.145   5.761 -12.950  1.00  3.25           H  
ATOM    502 2HB  ASN A  37      13.280   4.241 -12.088  1.00  3.25           H  
ATOM    503 1HD2 ASN A  37       9.994   4.486 -13.858  1.00  3.25           H  
ATOM    504 2HD2 ASN A  37      11.641   4.711 -14.339  1.00  3.25           H  
ATOM    505  N   LEU A  38      15.294   6.721 -10.839  1.00  3.37           N  
ATOM    506  CA  LEU A  38      16.707   6.618 -10.542  1.00  3.37           C  
ATOM    507  C   LEU A  38      17.053   7.187  -9.159  1.00  3.37           C  
ATOM    508  O   LEU A  38      18.178   7.020  -8.691  1.00  3.37           O  
ATOM    509  CB  LEU A  38      17.525   7.400 -11.579  1.00  3.37           C  
ATOM    510  CG  LEU A  38      17.445   7.001 -13.049  1.00  3.37           C  
ATOM    511  CD1 LEU A  38      18.284   8.023 -13.859  1.00  3.37           C  
ATOM    512  CD2 LEU A  38      17.946   5.599 -13.227  1.00  3.37           C  
ATOM    513  H   LEU A  38      14.971   7.518 -11.387  1.00  3.37           H  
ATOM    514  HA  LEU A  38      16.992   5.568 -10.570  1.00  3.37           H  
ATOM    515 1HB  LEU A  38      17.278   8.465 -11.497  1.00  3.37           H  
ATOM    516 2HB  LEU A  38      18.546   7.270 -11.322  1.00  3.37           H  
ATOM    517  HG  LEU A  38      16.420   7.051 -13.390  1.00  3.37           H  
ATOM    518 1HD1 LEU A  38      18.249   7.788 -14.920  1.00  3.37           H  
ATOM    519 2HD1 LEU A  38      17.884   9.020 -13.697  1.00  3.37           H  
ATOM    520 3HD1 LEU A  38      19.317   7.998 -13.523  1.00  3.37           H  
ATOM    521 1HD2 LEU A  38      17.888   5.325 -14.281  1.00  3.37           H  
ATOM    522 2HD2 LEU A  38      18.974   5.537 -12.890  1.00  3.37           H  
ATOM    523 3HD2 LEU A  38      17.327   4.918 -12.638  1.00  3.37           H  
ATOM    524  N   GLY A  39      16.105   7.865  -8.506  1.00  3.48           N  
ATOM    525  CA  GLY A  39      16.385   8.511  -7.231  1.00  3.48           C  
ATOM    526  C   GLY A  39      16.879   9.938  -7.467  1.00  3.48           C  
ATOM    527  O   GLY A  39      17.537  10.218  -8.469  1.00  3.48           O  
ATOM    528  H   GLY A  39      15.157   7.928  -8.876  1.00  3.48           H  
ATOM    529 1HA  GLY A  39      15.478   8.525  -6.628  1.00  3.48           H  
ATOM    530 2HA  GLY A  39      17.133   7.941  -6.683  1.00  3.48           H  
ATOM    531  N   LEU A  40      16.653  10.834  -6.506  1.00  3.52           N  
ATOM    532  CA  LEU A  40      17.115  12.225  -6.642  1.00  3.52           C  
ATOM    533  C   LEU A  40      18.613  12.316  -6.931  1.00  3.52           C  
ATOM    534  O   LEU A  40      19.071  13.169  -7.689  1.00  3.52           O  
ATOM    535  CB  LEU A  40      16.848  13.020  -5.373  1.00  3.52           C  
ATOM    536  CG  LEU A  40      17.199  14.503  -5.470  1.00  3.52           C  
ATOM    537  CD1 LEU A  40      16.313  15.147  -6.526  1.00  3.52           C  
ATOM    538  CD2 LEU A  40      17.033  15.152  -4.110  1.00  3.52           C  
ATOM    539  H   LEU A  40      16.125  10.560  -5.690  1.00  3.52           H  
ATOM    540  HA  LEU A  40      16.576  12.683  -7.474  1.00  3.52           H  
ATOM    541 1HB  LEU A  40      15.789  12.945  -5.122  1.00  3.52           H  
ATOM    542 2HB  LEU A  40      17.429  12.592  -4.557  1.00  3.52           H  
ATOM    543  HG  LEU A  40      18.234  14.613  -5.796  1.00  3.52           H  
ATOM    544 1HD1 LEU A  40      16.558  16.203  -6.620  1.00  3.52           H  
ATOM    545 2HD1 LEU A  40      16.463  14.650  -7.485  1.00  3.52           H  
ATOM    546 3HD1 LEU A  40      15.287  15.042  -6.221  1.00  3.52           H  
ATOM    547 1HD2 LEU A  40      17.286  16.212  -4.177  1.00  3.52           H  
ATOM    548 2HD2 LEU A  40      16.016  15.043  -3.775  1.00  3.52           H  
ATOM    549 3HD2 LEU A  40      17.695  14.665  -3.394  1.00  3.52           H  
ATOM    550  N   ALA A  41      19.380  11.419  -6.323  1.00  3.49           N  
ATOM    551  CA  ALA A  41      20.833  11.380  -6.442  1.00  3.49           C  
ATOM    552  C   ALA A  41      21.305  11.245  -7.887  1.00  3.49           C  
ATOM    553  O   ALA A  41      22.421  11.642  -8.221  1.00  3.49           O  
ATOM    554  CB  ALA A  41      21.374  10.217  -5.642  1.00  3.49           C  
ATOM    555  H   ALA A  41      18.926  10.733  -5.738  1.00  3.49           H  
ATOM    556  HA  ALA A  41      21.226  12.315  -6.042  1.00  3.49           H  
ATOM    557 1HB  ALA A  41      22.461  10.206  -5.706  1.00  3.49           H  
ATOM    558 2HB  ALA A  41      21.071  10.318  -4.601  1.00  3.49           H  
ATOM    559 3HB  ALA A  41      20.975   9.287  -6.051  1.00  3.49           H  
ATOM    560  N   LYS A  42      20.481  10.625  -8.725  1.00  3.39           N  
ATOM    561  CA  LYS A  42      20.808  10.378 -10.113  1.00  3.39           C  
ATOM    562  C   LYS A  42      19.953  11.231 -11.052  1.00  3.39           C  
ATOM    563  O   LYS A  42      19.876  10.969 -12.248  1.00  3.39           O  
ATOM    564  CB  LYS A  42      20.638   8.907 -10.406  1.00  3.39           C  
ATOM    565  CG  LYS A  42      21.628   7.972  -9.687  1.00  3.39           C  
ATOM    566  CD  LYS A  42      21.348   6.497 -10.032  1.00  3.39           C  
ATOM    567  CE  LYS A  42      21.687   6.194 -11.477  1.00  3.39           C  
ATOM    568  NZ  LYS A  42      23.171   6.172 -11.724  1.00  3.39           N  
ATOM    569  H   LYS A  42      19.552  10.345  -8.413  1.00  3.39           H  
ATOM    570  HA  LYS A  42      21.852  10.643 -10.278  1.00  3.39           H  
ATOM    571 1HB  LYS A  42      19.659   8.632 -10.062  1.00  3.39           H  
ATOM    572 2HB  LYS A  42      20.696   8.726 -11.478  1.00  3.39           H  
ATOM    573 1HG  LYS A  42      22.648   8.224  -9.993  1.00  3.39           H  
ATOM    574 2HG  LYS A  42      21.541   8.108  -8.611  1.00  3.39           H  
ATOM    575 1HD  LYS A  42      21.946   5.853  -9.386  1.00  3.39           H  
ATOM    576 2HD  LYS A  42      20.296   6.273  -9.863  1.00  3.39           H  
ATOM    577 1HE  LYS A  42      21.262   5.233 -11.762  1.00  3.39           H  
ATOM    578 2HE  LYS A  42      21.247   6.972 -12.100  1.00  3.39           H  
ATOM    579 1HZ  LYS A  42      23.343   6.034 -12.728  1.00  3.39           H  
ATOM    580 2HZ  LYS A  42      23.582   7.082 -11.500  1.00  3.39           H  
ATOM    581 3HZ  LYS A  42      23.624   5.461 -11.189  1.00  3.39           H  
ATOM    582  N   LEU A  43      19.358  12.302 -10.526  1.00  3.26           N  
ATOM    583  CA  LEU A  43      18.565  13.245 -11.324  1.00  3.26           C  
ATOM    584  C   LEU A  43      19.360  13.705 -12.560  1.00  3.26           C  
ATOM    585  O   LEU A  43      18.833  13.817 -13.668  1.00  3.26           O  
ATOM    586  CB  LEU A  43      18.235  14.457 -10.454  1.00  3.26           C  
ATOM    587  CG  LEU A  43      17.392  15.527 -11.042  1.00  3.26           C  
ATOM    588  CD1 LEU A  43      16.008  14.985 -11.280  1.00  3.26           C  
ATOM    589  CD2 LEU A  43      17.392  16.705 -10.118  1.00  3.26           C  
ATOM    590  H   LEU A  43      19.436  12.485  -9.523  1.00  3.26           H  
ATOM    591  HA  LEU A  43      17.648  12.749 -11.646  1.00  3.26           H  
ATOM    592 1HB  LEU A  43      17.697  14.092  -9.584  1.00  3.26           H  
ATOM    593 2HB  LEU A  43      19.165  14.905 -10.105  1.00  3.26           H  
ATOM    594  HG  LEU A  43      17.812  15.827 -12.002  1.00  3.26           H  
ATOM    595 1HD1 LEU A  43      15.374  15.751 -11.714  1.00  3.26           H  
ATOM    596 2HD1 LEU A  43      16.073  14.135 -11.951  1.00  3.26           H  
ATOM    597 3HD1 LEU A  43      15.587  14.668 -10.332  1.00  3.26           H  
ATOM    598 1HD2 LEU A  43      16.813  17.487 -10.548  1.00  3.26           H  
ATOM    599 2HD2 LEU A  43      16.972  16.417  -9.159  1.00  3.26           H  
ATOM    600 3HD2 LEU A  43      18.416  17.054  -9.978  1.00  3.26           H  
ATOM    601  N   ALA A  44      20.655  13.938 -12.345  1.00  3.13           N  
ATOM    602  CA  ALA A  44      21.620  14.389 -13.343  1.00  3.13           C  
ATOM    603  C   ALA A  44      21.798  13.404 -14.500  1.00  3.13           C  
ATOM    604  O   ALA A  44      22.406  13.766 -15.507  1.00  3.13           O  
ATOM    605  CB  ALA A  44      22.962  14.617 -12.685  1.00  3.13           C  
ATOM    606  H   ALA A  44      20.990  13.801 -11.402  1.00  3.13           H  
ATOM    607  HA  ALA A  44      21.258  15.330 -13.757  1.00  3.13           H  
ATOM    608 1HB  ALA A  44      23.673  14.989 -13.425  1.00  3.13           H  
ATOM    609 2HB  ALA A  44      22.855  15.347 -11.883  1.00  3.13           H  
ATOM    610 3HB  ALA A  44      23.324  13.674 -12.275  1.00  3.13           H  
ATOM    611  N   GLU A  45      21.384  12.141 -14.305  1.00  3.04           N  
ATOM    612  CA  GLU A  45      21.460  11.098 -15.329  1.00  3.04           C  
ATOM    613  C   GLU A  45      20.102  10.921 -16.032  1.00  3.04           C  
ATOM    614  O   GLU A  45      19.968  10.136 -16.983  1.00  3.04           O  
ATOM    615  CB  GLU A  45      21.915   9.783 -14.708  1.00  3.04           C  
ATOM    616  CG  GLU A  45      23.311   9.839 -14.105  1.00  3.04           C  
ATOM    617  CD  GLU A  45      23.732   8.558 -13.459  1.00  3.04           C  
ATOM    618  OE1 GLU A  45      23.534   7.488 -14.020  1.00  3.04           O  
ATOM    619  OE2 GLU A  45      24.198   8.607 -12.337  1.00  3.04           O  
ATOM    620  H   GLU A  45      20.924  11.892 -13.437  1.00  3.04           H  
ATOM    621  HA  GLU A  45      22.190  11.405 -16.076  1.00  3.04           H  
ATOM    622 1HB  GLU A  45      21.221   9.501 -13.920  1.00  3.04           H  
ATOM    623 2HB  GLU A  45      21.893   8.997 -15.461  1.00  3.04           H  
ATOM    624 1HG  GLU A  45      24.021  10.098 -14.889  1.00  3.04           H  
ATOM    625 2HG  GLU A  45      23.325  10.635 -13.360  1.00  3.04           H  
ATOM    626  N   ALA A  46      19.092  11.667 -15.577  1.00  3.01           N  
ATOM    627  CA  ALA A  46      17.758  11.654 -16.161  1.00  3.01           C  
ATOM    628  C   ALA A  46      17.559  12.798 -17.154  1.00  3.01           C  
ATOM    629  O   ALA A  46      16.877  12.652 -18.178  1.00  3.01           O  
ATOM    630  CB  ALA A  46      16.722  11.795 -15.064  1.00  3.01           C  
ATOM    631  H   ALA A  46      19.253  12.306 -14.805  1.00  3.01           H  
ATOM    632  HA  ALA A  46      17.624  10.708 -16.679  1.00  3.01           H  
ATOM    633 1HB  ALA A  46      15.728  11.776 -15.504  1.00  3.01           H  
ATOM    634 2HB  ALA A  46      16.830  10.990 -14.351  1.00  3.01           H  
ATOM    635 3HB  ALA A  46      16.854  12.736 -14.554  1.00  3.01           H  
ATOM    636  N   ALA A  47      18.155  13.944 -16.831  1.00  3.04           N  
ATOM    637  CA  ALA A  47      17.941  15.218 -17.516  1.00  3.04           C  
ATOM    638  C   ALA A  47      18.256  15.391 -19.060  1.00  3.04           C  
ATOM    639  O   ALA A  47      17.392  15.942 -19.714  1.00  3.04           O  
ATOM    640  CB  ALA A  47      18.686  16.272 -16.709  1.00  3.04           C  
ATOM    641  H   ALA A  47      18.739  13.935 -15.990  1.00  3.04           H  
ATOM    642  HA  ALA A  47      16.877  15.433 -17.414  1.00  3.04           H  
ATOM    643 1HB  ALA A  47      18.454  17.262 -17.102  1.00  3.04           H  
ATOM    644 2HB  ALA A  47      18.377  16.210 -15.674  1.00  3.04           H  
ATOM    645 3HB  ALA A  47      19.726  16.112 -16.748  1.00  3.04           H  
ATOM    646  N   ALA A  48      19.354  14.946 -19.770  1.00  3.13           N  
ATOM    647  CA  ALA A  48      20.613  14.253 -19.483  1.00  3.13           C  
ATOM    648  C   ALA A  48      20.427  13.061 -18.647  1.00  3.13           C  
ATOM    649  O   ALA A  48      20.650  13.193 -17.461  1.00  3.13           O  
ATOM    650  CB  ALA A  48      21.648  15.153 -18.825  1.00  3.13           C  
ATOM    651  H   ALA A  48      19.272  15.160 -20.754  1.00  3.13           H  
ATOM    652  HA  ALA A  48      21.030  13.934 -20.435  1.00  3.13           H  
ATOM    653 1HB  ALA A  48      22.573  14.582 -18.695  1.00  3.13           H  
ATOM    654 2HB  ALA A  48      21.843  16.015 -19.463  1.00  3.13           H  
ATOM    655 3HB  ALA A  48      21.336  15.485 -17.878  1.00  3.13           H  
ATOM    656  N   ALA A  49      19.985  11.904 -19.178  1.00  3.29           N  
ATOM    657  CA  ALA A  49      19.754  11.507 -20.574  1.00  3.29           C  
ATOM    658  C   ALA A  49      18.717  12.204 -21.473  1.00  3.29           C  
ATOM    659  O   ALA A  49      18.960  12.302 -22.680  1.00  3.29           O  
ATOM    660  CB  ALA A  49      19.347  10.047 -20.542  1.00  3.29           C  
ATOM    661  H   ALA A  49      19.832  11.164 -18.503  1.00  3.29           H  
ATOM    662  HA  ALA A  49      20.715  11.591 -21.074  1.00  3.29           H  
ATOM    663 1HB  ALA A  49      19.262   9.666 -21.558  1.00  3.29           H  
ATOM    664 2HB  ALA A  49      20.096   9.471 -19.997  1.00  3.29           H  
ATOM    665 3HB  ALA A  49      18.382   9.953 -20.036  1.00  3.29           H  
ATOM    666  N   ALA A  50      17.577  12.660 -20.970  1.00  3.52           N  
ATOM    667  CA  ALA A  50      16.534  13.113 -21.901  1.00  3.52           C  
ATOM    668  C   ALA A  50      16.944  14.233 -22.880  1.00  3.52           C  
ATOM    669  O   ALA A  50      16.705  14.090 -24.082  1.00  3.52           O  
ATOM    670  CB  ALA A  50      15.351  13.555 -21.103  1.00  3.52           C  
ATOM    671  H   ALA A  50      17.392  12.644 -19.964  1.00  3.52           H  
ATOM    672  HA  ALA A  50      16.240  12.253 -22.498  1.00  3.52           H  
ATOM    673 1HB  ALA A  50      14.540  13.829 -21.772  1.00  3.52           H  
ATOM    674 2HB  ALA A  50      15.044  12.728 -20.461  1.00  3.52           H  
ATOM    675 3HB  ALA A  50      15.621  14.406 -20.492  1.00  3.52           H  
ATOM    676  N   ASP A  51      17.670  15.259 -22.424  1.00  3.81           N  
ATOM    677  CA  ASP A  51      18.164  16.313 -23.322  1.00  3.81           C  
ATOM    678  C   ASP A  51      19.104  15.787 -24.410  1.00  3.81           C  
ATOM    679  O   ASP A  51      19.343  16.472 -25.400  1.00  3.81           O  
ATOM    680  CB  ASP A  51      18.890  17.438 -22.561  1.00  3.81           C  
ATOM    681  CG  ASP A  51      17.973  18.428 -21.787  1.00  3.81           C  
ATOM    682  OD1 ASP A  51      16.779  18.432 -21.997  1.00  3.81           O  
ATOM    683  OD2 ASP A  51      18.509  19.193 -21.012  1.00  3.81           O  
ATOM    684  H   ASP A  51      17.789  15.367 -21.426  1.00  3.81           H  
ATOM    685  HA  ASP A  51      17.301  16.757 -23.821  1.00  3.81           H  
ATOM    686 1HB  ASP A  51      19.588  17.003 -21.853  1.00  3.81           H  
ATOM    687 2HB  ASP A  51      19.481  18.016 -23.271  1.00  3.81           H  
ATOM    688  N   ALA A  52      19.717  14.618 -24.201  1.00  4.16           N  
ATOM    689  CA  ALA A  52      20.602  14.064 -25.210  1.00  4.16           C  
ATOM    690  C   ALA A  52      19.753  13.359 -26.256  1.00  4.16           C  
ATOM    691  O   ALA A  52      20.047  13.398 -27.453  1.00  4.16           O  
ATOM    692  CB  ALA A  52      21.593  13.094 -24.591  1.00  4.16           C  
ATOM    693  H   ALA A  52      19.498  14.051 -23.391  1.00  4.16           H  
ATOM    694  HA  ALA A  52      21.140  14.879 -25.690  1.00  4.16           H  
ATOM    695 1HB  ALA A  52      22.240  12.695 -25.368  1.00  4.16           H  
ATOM    696 2HB  ALA A  52      22.191  13.615 -23.847  1.00  4.16           H  
ATOM    697 3HB  ALA A  52      21.053  12.277 -24.115  1.00  4.16           H  
ATOM    698  N   ALA A  53      18.696  12.692 -25.785  1.00  4.53           N  
ATOM    699  CA  ALA A  53      17.783  11.960 -26.656  1.00  4.53           C  
ATOM    700  C   ALA A  53      17.056  12.885 -27.638  1.00  4.53           C  
ATOM    701  O   ALA A  53      16.836  12.516 -28.796  1.00  4.53           O  
ATOM    702  CB  ALA A  53      16.764  11.200 -25.826  1.00  4.53           C  
ATOM    703  H   ALA A  53      18.531  12.694 -24.776  1.00  4.53           H  
ATOM    704  HA  ALA A  53      18.375  11.250 -27.234  1.00  4.53           H  
ATOM    705 1HB  ALA A  53      16.113  10.632 -26.486  1.00  4.53           H  
ATOM    706 2HB  ALA A  53      17.282  10.524 -25.148  1.00  4.53           H  
ATOM    707 3HB  ALA A  53      16.169  11.905 -25.249  1.00  4.53           H  
ATOM    708  N   LYS A  54      16.683  14.081 -27.169  1.00  4.89           N  
ATOM    709  CA  LYS A  54      15.957  15.037 -28.006  1.00  4.89           C  
ATOM    710  C   LYS A  54      15.955  16.449 -27.426  1.00  4.89           C  
ATOM    711  O   LYS A  54      16.617  17.335 -27.971  1.00  4.89           O  
ATOM    712  OXT LYS A  54      15.003  16.771 -26.716  1.00  4.89           O  
ATOM    713  CB  LYS A  54      14.510  14.572 -28.218  1.00  4.89           C  
ATOM    714  CG  LYS A  54      13.694  15.452 -29.167  1.00  4.89           C  
ATOM    715  CD  LYS A  54      12.303  14.872 -29.409  1.00  4.89           C  
ATOM    716  CE  LYS A  54      11.486  15.750 -30.352  1.00  4.89           C  
ATOM    717  NZ  LYS A  54      10.131  15.188 -30.593  1.00  4.89           N  
ATOM    718  H   LYS A  54      16.883  14.300 -26.190  1.00  4.89           H  
ATOM    719  HA  LYS A  54      16.453  15.080 -28.976  1.00  4.89           H  
ATOM    720 1HB  LYS A  54      14.500  13.561 -28.622  1.00  4.89           H  
ATOM    721 2HB  LYS A  54      13.993  14.545 -27.259  1.00  4.89           H  
ATOM    722 1HG  LYS A  54      13.594  16.452 -28.742  1.00  4.89           H  
ATOM    723 2HG  LYS A  54      14.214  15.532 -30.121  1.00  4.89           H  
ATOM    724 1HD  LYS A  54      12.396  13.875 -29.842  1.00  4.89           H  
ATOM    725 2HD  LYS A  54      11.776  14.788 -28.458  1.00  4.89           H  
ATOM    726 1HE  LYS A  54      11.386  16.743 -29.919  1.00  4.89           H  
ATOM    727 2HE  LYS A  54      12.008  15.831 -31.306  1.00  4.89           H  
ATOM    728 1HZ  LYS A  54       9.621  15.794 -31.220  1.00  4.89           H  
ATOM    729 2HZ  LYS A  54      10.215  14.270 -31.006  1.00  4.89           H  
ATOM    730 3HZ  LYS A  54       9.635  15.118 -29.716  1.00  4.89           H  
TER     731
ENDMDL

REMARK ID 640592 MODEL 3 564-NEM01-3
PFRMAT TS
TARGET 564-NEM01-3
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   ALA A   1       2.927  -0.725  -1.362  1.00  6.75           N  
ATOM      2  CA  ALA A   1       3.965  -0.419  -2.339  1.00  6.75           C  
ATOM      3  C   ALA A   1       4.180   1.079  -2.456  1.00  6.75           C  
ATOM      4  O   ALA A   1       3.387   1.786  -3.093  1.00  6.75           O  
ATOM      5  CB  ALA A   1       3.599  -0.984  -3.702  1.00  6.75           C  
ATOM      6 1H   ALA A   1       2.985  -1.699  -1.106  1.00  6.75           H  
ATOM      7 2H   ALA A   1       3.066  -0.154  -0.540  1.00  6.75           H  
ATOM      8 3H   ALA A   1       2.017  -0.535  -1.755  1.00  6.75           H  
ATOM      9  HA  ALA A   1       4.896  -0.872  -1.999  1.00  6.75           H  
ATOM     10 1HB  ALA A   1       4.396  -0.766  -4.412  1.00  6.75           H  
ATOM     11 2HB  ALA A   1       3.469  -2.064  -3.625  1.00  6.75           H  
ATOM     12 3HB  ALA A   1       2.671  -0.531  -4.046  1.00  6.75           H  
ATOM     13  N   GLU A   2       5.283   1.564  -1.883  1.00  6.64           N  
ATOM     14  CA  GLU A   2       5.565   2.998  -1.918  1.00  6.64           C  
ATOM     15  C   GLU A   2       5.775   3.476  -3.349  1.00  6.64           C  
ATOM     16  O   GLU A   2       5.334   4.565  -3.715  1.00  6.64           O  
ATOM     17  CB  GLU A   2       6.805   3.314  -1.077  1.00  6.64           C  
ATOM     18  CG  GLU A   2       6.632   3.123   0.440  1.00  6.64           C  
ATOM     19  CD  GLU A   2       5.640   4.082   1.081  1.00  6.64           C  
ATOM     20  OE1 GLU A   2       5.775   5.268   0.890  1.00  6.64           O  
ATOM     21  OE2 GLU A   2       4.734   3.616   1.755  1.00  6.64           O  
ATOM     22  H   GLU A   2       5.921   0.950  -1.394  1.00  6.64           H  
ATOM     23  HA  GLU A   2       4.713   3.532  -1.503  1.00  6.64           H  
ATOM     24 1HB  GLU A   2       7.630   2.681  -1.401  1.00  6.64           H  
ATOM     25 2HB  GLU A   2       7.102   4.348  -1.251  1.00  6.64           H  
ATOM     26 1HG  GLU A   2       6.296   2.103   0.624  1.00  6.64           H  
ATOM     27 2HG  GLU A   2       7.603   3.245   0.919  1.00  6.64           H  
ATOM     28  N   PHE A   3       6.409   2.648  -4.184  1.00  6.48           N  
ATOM     29  CA  PHE A   3       6.614   3.044  -5.571  1.00  6.48           C  
ATOM     30  C   PHE A   3       5.281   3.319  -6.223  1.00  6.48           C  
ATOM     31  O   PHE A   3       5.122   4.318  -6.921  1.00  6.48           O  
ATOM     32  CB  PHE A   3       7.356   2.010  -6.401  1.00  6.48           C  
ATOM     33  CG  PHE A   3       7.477   2.481  -7.835  1.00  6.48           C  
ATOM     34  CD1 PHE A   3       8.425   3.436  -8.185  1.00  6.48           C  
ATOM     35  CD2 PHE A   3       6.634   1.993  -8.828  1.00  6.48           C  
ATOM     36  CE1 PHE A   3       8.528   3.889  -9.490  1.00  6.48           C  
ATOM     37  CE2 PHE A   3       6.742   2.446 -10.132  1.00  6.48           C  
ATOM     38  CZ  PHE A   3       7.690   3.394 -10.455  1.00  6.48           C  
ATOM     39  H   PHE A   3       6.753   1.763  -3.847  1.00  6.48           H  
ATOM     40  HA  PHE A   3       7.195   3.966  -5.584  1.00  6.48           H  
ATOM     41 1HB  PHE A   3       8.354   1.848  -5.998  1.00  6.48           H  
ATOM     42 2HB  PHE A   3       6.823   1.061  -6.388  1.00  6.48           H  
ATOM     43  HD1 PHE A   3       9.089   3.832  -7.417  1.00  6.48           H  
ATOM     44  HD2 PHE A   3       5.881   1.247  -8.569  1.00  6.48           H  
ATOM     45  HE1 PHE A   3       9.275   4.644  -9.752  1.00  6.48           H  
ATOM     46  HE2 PHE A   3       6.077   2.059 -10.905  1.00  6.48           H  
ATOM     47  HZ  PHE A   3       7.774   3.750 -11.471  1.00  6.48           H  
ATOM     48  N   GLY A   4       4.335   2.404  -6.025  1.00  6.28           N  
ATOM     49  CA  GLY A   4       3.009   2.522  -6.597  1.00  6.28           C  
ATOM     50  C   GLY A   4       2.404   3.866  -6.230  1.00  6.28           C  
ATOM     51  O   GLY A   4       1.949   4.608  -7.104  1.00  6.28           O  
ATOM     52  H   GLY A   4       4.540   1.618  -5.429  1.00  6.28           H  
ATOM     53 1HA  GLY A   4       3.065   2.419  -7.680  1.00  6.28           H  
ATOM     54 2HA  GLY A   4       2.378   1.717  -6.219  1.00  6.28           H  
ATOM     55  N   LYS A   5       2.402   4.190  -4.938  1.00  6.01           N  
ATOM     56  CA  LYS A   5       1.821   5.457  -4.505  1.00  6.01           C  
ATOM     57  C   LYS A   5       2.530   6.661  -5.127  1.00  6.01           C  
ATOM     58  O   LYS A   5       1.881   7.640  -5.516  1.00  6.01           O  
ATOM     59  CB  LYS A   5       1.863   5.560  -2.985  1.00  6.01           C  
ATOM     60  CG  LYS A   5       0.893   4.627  -2.270  1.00  6.01           C  
ATOM     61  CD  LYS A   5       0.848   4.923  -0.780  1.00  6.01           C  
ATOM     62  CE  LYS A   5       2.142   4.487  -0.122  1.00  6.01           C  
ATOM     63  NZ  LYS A   5       2.126   4.657   1.359  1.00  6.01           N  
ATOM     64  H   LYS A   5       2.802   3.537  -4.259  1.00  6.01           H  
ATOM     65  HA  LYS A   5       0.783   5.484  -4.824  1.00  6.01           H  
ATOM     66 1HB  LYS A   5       2.873   5.318  -2.639  1.00  6.01           H  
ATOM     67 2HB  LYS A   5       1.647   6.582  -2.680  1.00  6.01           H  
ATOM     68 1HG  LYS A   5      -0.105   4.739  -2.693  1.00  6.01           H  
ATOM     69 2HG  LYS A   5       1.222   3.595  -2.419  1.00  6.01           H  
ATOM     70 1HD  LYS A   5       0.705   5.992  -0.618  1.00  6.01           H  
ATOM     71 2HD  LYS A   5       0.018   4.385  -0.324  1.00  6.01           H  
ATOM     72 1HE  LYS A   5       2.318   3.436  -0.354  1.00  6.01           H  
ATOM     73 2HE  LYS A   5       2.964   5.078  -0.531  1.00  6.01           H  
ATOM     74 1HZ  LYS A   5       3.046   4.333   1.704  1.00  6.01           H  
ATOM     75 2HZ  LYS A   5       1.995   5.625   1.596  1.00  6.01           H  
ATOM     76 3HZ  LYS A   5       1.395   4.105   1.769  1.00  6.01           H  
ATOM     77  N   LYS A   6       3.857   6.586  -5.256  1.00  5.68           N  
ATOM     78  CA  LYS A   6       4.601   7.686  -5.851  1.00  5.68           C  
ATOM     79  C   LYS A   6       4.262   7.816  -7.331  1.00  5.68           C  
ATOM     80  O   LYS A   6       4.103   8.931  -7.836  1.00  5.68           O  
ATOM     81  CB  LYS A   6       6.102   7.484  -5.646  1.00  5.68           C  
ATOM     82  CG  LYS A   6       6.554   7.658  -4.190  1.00  5.68           C  
ATOM     83  CD  LYS A   6       8.039   7.393  -4.024  1.00  5.68           C  
ATOM     84  CE  LYS A   6       8.460   7.531  -2.566  1.00  5.68           C  
ATOM     85  NZ  LYS A   6       9.912   7.251  -2.378  1.00  5.68           N  
ATOM     86  H   LYS A   6       4.359   5.765  -4.912  1.00  5.68           H  
ATOM     87  HA  LYS A   6       4.308   8.611  -5.356  1.00  5.68           H  
ATOM     88 1HB  LYS A   6       6.374   6.474  -5.962  1.00  5.68           H  
ATOM     89 2HB  LYS A   6       6.657   8.184  -6.266  1.00  5.68           H  
ATOM     90 1HG  LYS A   6       6.338   8.676  -3.869  1.00  5.68           H  
ATOM     91 2HG  LYS A   6       5.997   6.974  -3.553  1.00  5.68           H  
ATOM     92 1HD  LYS A   6       8.258   6.377  -4.361  1.00  5.68           H  
ATOM     93 2HD  LYS A   6       8.609   8.094  -4.631  1.00  5.68           H  
ATOM     94 1HE  LYS A   6       8.247   8.543  -2.226  1.00  5.68           H  
ATOM     95 2HE  LYS A   6       7.883   6.826  -1.962  1.00  5.68           H  
ATOM     96 1HZ  LYS A   6      10.149   7.351  -1.401  1.00  5.68           H  
ATOM     97 2HZ  LYS A   6      10.115   6.309  -2.680  1.00  5.68           H  
ATOM     98 3HZ  LYS A   6      10.455   7.905  -2.924  1.00  5.68           H  
ATOM     99  N   ALA A   7       4.123   6.677  -8.018  1.00  5.31           N  
ATOM    100  CA  ALA A   7       3.772   6.660  -9.430  1.00  5.31           C  
ATOM    101  C   ALA A   7       2.399   7.294  -9.630  1.00  5.31           C  
ATOM    102  O   ALA A   7       2.189   8.034 -10.594  1.00  5.31           O  
ATOM    103  CB  ALA A   7       3.801   5.242  -9.968  1.00  5.31           C  
ATOM    104  H   ALA A   7       4.284   5.790  -7.548  1.00  5.31           H  
ATOM    105  HA  ALA A   7       4.506   7.255  -9.969  1.00  5.31           H  
ATOM    106 1HB  ALA A   7       3.562   5.250 -11.029  1.00  5.31           H  
ATOM    107 2HB  ALA A   7       4.798   4.825  -9.820  1.00  5.31           H  
ATOM    108 3HB  ALA A   7       3.074   4.637  -9.433  1.00  5.31           H  
ATOM    109  N   ILE A   8       1.476   7.045  -8.693  1.00  4.94           N  
ATOM    110  CA  ILE A   8       0.151   7.643  -8.764  1.00  4.94           C  
ATOM    111  C   ILE A   8       0.258   9.146  -8.616  1.00  4.94           C  
ATOM    112  O   ILE A   8      -0.337   9.888  -9.394  1.00  4.94           O  
ATOM    113  CB  ILE A   8      -0.801   7.090  -7.700  1.00  4.94           C  
ATOM    114  CG1 ILE A   8      -1.110   5.623  -7.999  1.00  4.94           C  
ATOM    115  CG2 ILE A   8      -2.073   7.936  -7.682  1.00  4.94           C  
ATOM    116  CD1 ILE A   8      -1.791   4.902  -6.865  1.00  4.94           C  
ATOM    117  H   ILE A   8       1.698   6.397  -7.934  1.00  4.94           H  
ATOM    118  HA  ILE A   8      -0.274   7.422  -9.740  1.00  4.94           H  
ATOM    119  HB  ILE A   8      -0.322   7.131  -6.724  1.00  4.94           H  
ATOM    120 1HG1 ILE A   8      -1.754   5.574  -8.874  1.00  4.94           H  
ATOM    121 2HG1 ILE A   8      -0.182   5.109  -8.228  1.00  4.94           H  
ATOM    122 1HG2 ILE A   8      -2.753   7.554  -6.922  1.00  4.94           H  
ATOM    123 2HG2 ILE A   8      -1.822   8.975  -7.453  1.00  4.94           H  
ATOM    124 3HG2 ILE A   8      -2.556   7.890  -8.658  1.00  4.94           H  
ATOM    125 1HD1 ILE A   8      -1.978   3.869  -7.154  1.00  4.94           H  
ATOM    126 2HD1 ILE A   8      -1.152   4.922  -5.989  1.00  4.94           H  
ATOM    127 3HD1 ILE A   8      -2.735   5.393  -6.638  1.00  4.94           H  
ATOM    128  N   LYS A   9       1.039   9.609  -7.641  1.00  4.59           N  
ATOM    129  CA  LYS A   9       1.219  11.043  -7.464  1.00  4.59           C  
ATOM    130  C   LYS A   9       1.719  11.614  -8.800  1.00  4.59           C  
ATOM    131  O   LYS A   9       1.208  12.629  -9.283  1.00  4.59           O  
ATOM    132  CB  LYS A   9       2.186  11.307  -6.302  1.00  4.59           C  
ATOM    133  CG  LYS A   9       2.410  12.777  -5.885  1.00  4.59           C  
ATOM    134  CD  LYS A   9       3.339  12.814  -4.651  1.00  4.59           C  
ATOM    135  CE  LYS A   9       3.442  14.198  -3.967  1.00  4.59           C  
ATOM    136  NZ  LYS A   9       4.110  15.233  -4.804  1.00  4.59           N  
ATOM    137  H   LYS A   9       1.500   8.952  -7.006  1.00  4.59           H  
ATOM    138  HA  LYS A   9       0.254  11.500  -7.237  1.00  4.59           H  
ATOM    139 1HB  LYS A   9       1.845  10.755  -5.426  1.00  4.59           H  
ATOM    140 2HB  LYS A   9       3.162  10.908  -6.562  1.00  4.59           H  
ATOM    141 1HG  LYS A   9       2.883  13.324  -6.706  1.00  4.59           H  
ATOM    142 2HG  LYS A   9       1.460  13.257  -5.650  1.00  4.59           H  
ATOM    143 1HD  LYS A   9       2.981  12.089  -3.919  1.00  4.59           H  
ATOM    144 2HD  LYS A   9       4.339  12.514  -4.963  1.00  4.59           H  
ATOM    145 1HE  LYS A   9       2.444  14.547  -3.710  1.00  4.59           H  
ATOM    146 2HE  LYS A   9       4.019  14.073  -3.052  1.00  4.59           H  
ATOM    147 1HZ  LYS A   9       4.155  16.096  -4.292  1.00  4.59           H  
ATOM    148 2HZ  LYS A   9       5.040  14.940  -5.048  1.00  4.59           H  
ATOM    149 3HZ  LYS A   9       3.577  15.404  -5.660  1.00  4.59           H  
ATOM    150  N   GLY A  10       2.687  10.921  -9.422  1.00  4.31           N  
ATOM    151  CA  GLY A  10       3.211  11.317 -10.724  1.00  4.31           C  
ATOM    152  C   GLY A  10       2.103  11.338 -11.781  1.00  4.31           C  
ATOM    153  O   GLY A  10       2.038  12.257 -12.600  1.00  4.31           O  
ATOM    154  H   GLY A  10       3.081  10.097  -8.966  1.00  4.31           H  
ATOM    155 1HA  GLY A  10       3.680  12.297 -10.650  1.00  4.31           H  
ATOM    156 2HA  GLY A  10       3.984  10.605 -11.024  1.00  4.31           H  
ATOM    157  N   ALA A  11       1.193  10.360 -11.742  1.00  4.11           N  
ATOM    158  CA  ALA A  11       0.075  10.325 -12.679  1.00  4.11           C  
ATOM    159  C   ALA A  11      -0.813  11.553 -12.527  1.00  4.11           C  
ATOM    160  O   ALA A  11      -1.346  12.065 -13.509  1.00  4.11           O  
ATOM    161  CB  ALA A  11      -0.759   9.070 -12.493  1.00  4.11           C  
ATOM    162  H   ALA A  11       1.304   9.607 -11.065  1.00  4.11           H  
ATOM    163  HA  ALA A  11       0.484  10.331 -13.680  1.00  4.11           H  
ATOM    164 1HB  ALA A  11      -1.559   9.061 -13.227  1.00  4.11           H  
ATOM    165 2HB  ALA A  11      -0.138   8.189 -12.619  1.00  4.11           H  
ATOM    166 3HB  ALA A  11      -1.186   9.061 -11.502  1.00  4.11           H  
ATOM    167  N   GLU A  12      -0.986  12.031 -11.301  1.00  3.97           N  
ATOM    168  CA  GLU A  12      -1.824  13.203 -11.106  1.00  3.97           C  
ATOM    169  C   GLU A  12      -1.110  14.499 -11.523  1.00  3.97           C  
ATOM    170  O   GLU A  12      -1.721  15.382 -12.134  1.00  3.97           O  
ATOM    171  CB  GLU A  12      -2.282  13.297  -9.639  1.00  3.97           C  
ATOM    172  CG  GLU A  12      -3.259  12.188  -9.198  1.00  3.97           C  
ATOM    173  CD  GLU A  12      -3.745  12.338  -7.756  1.00  3.97           C  
ATOM    174  OE1 GLU A  12      -3.293  13.231  -7.074  1.00  3.97           O  
ATOM    175  OE2 GLU A  12      -4.580  11.559  -7.351  1.00  3.97           O  
ATOM    176  H   GLU A  12      -0.549  11.554 -10.510  1.00  3.97           H  
ATOM    177  HA  GLU A  12      -2.710  13.094 -11.729  1.00  3.97           H  
ATOM    178 1HB  GLU A  12      -1.406  13.244  -8.988  1.00  3.97           H  
ATOM    179 2HB  GLU A  12      -2.759  14.261  -9.468  1.00  3.97           H  
ATOM    180 1HG  GLU A  12      -4.120  12.190  -9.864  1.00  3.97           H  
ATOM    181 2HG  GLU A  12      -2.754  11.225  -9.304  1.00  3.97           H  
ATOM    182  N   GLU A  13       0.185  14.605 -11.211  1.00  3.89           N  
ATOM    183  CA  GLU A  13       0.954  15.823 -11.488  1.00  3.89           C  
ATOM    184  C   GLU A  13       1.520  15.920 -12.912  1.00  3.89           C  
ATOM    185  O   GLU A  13       1.369  16.946 -13.578  1.00  3.89           O  
ATOM    186  CB  GLU A  13       2.103  15.908 -10.489  1.00  3.89           C  
ATOM    187  CG  GLU A  13       1.647  16.083  -9.046  1.00  3.89           C  
ATOM    188  CD  GLU A  13       2.771  16.036  -8.049  1.00  3.89           C  
ATOM    189  OE1 GLU A  13       3.899  15.874  -8.445  1.00  3.89           O  
ATOM    190  OE2 GLU A  13       2.497  16.124  -6.874  1.00  3.89           O  
ATOM    191  H   GLU A  13       0.627  13.834 -10.709  1.00  3.89           H  
ATOM    192  HA  GLU A  13       0.293  16.674 -11.333  1.00  3.89           H  
ATOM    193 1HB  GLU A  13       2.700  14.994 -10.544  1.00  3.89           H  
ATOM    194 2HB  GLU A  13       2.751  16.739 -10.745  1.00  3.89           H  
ATOM    195 1HG  GLU A  13       1.134  17.038  -8.954  1.00  3.89           H  
ATOM    196 2HG  GLU A  13       0.930  15.293  -8.811  1.00  3.89           H  
ATOM    197  N   ALA A  14       2.195  14.862 -13.365  1.00  3.83           N  
ATOM    198  CA  ALA A  14       2.833  14.823 -14.676  1.00  3.83           C  
ATOM    199  C   ALA A  14       1.907  14.225 -15.702  1.00  3.83           C  
ATOM    200  O   ALA A  14       1.788  14.712 -16.834  1.00  3.83           O  
ATOM    201  CB  ALA A  14       4.097  14.000 -14.603  1.00  3.83           C  
ATOM    202  H   ALA A  14       2.267  14.037 -12.783  1.00  3.83           H  
ATOM    203  HA  ALA A  14       3.062  15.838 -14.974  1.00  3.83           H  
ATOM    204 1HB  ALA A  14       4.581  13.992 -15.549  1.00  3.83           H  
ATOM    205 2HB  ALA A  14       4.740  14.421 -13.878  1.00  3.83           H  
ATOM    206 3HB  ALA A  14       3.859  12.980 -14.311  1.00  3.83           H  
ATOM    207  N   GLY A  15       1.204  13.183 -15.265  1.00  3.78           N  
ATOM    208  CA  GLY A  15       0.288  12.440 -16.106  1.00  3.78           C  
ATOM    209  C   GLY A  15      -0.802  13.326 -16.679  1.00  3.78           C  
ATOM    210  O   GLY A  15      -1.288  13.068 -17.771  1.00  3.78           O  
ATOM    211  H   GLY A  15       1.347  12.866 -14.305  1.00  3.78           H  
ATOM    212 1HA  GLY A  15       0.849  11.971 -16.910  1.00  3.78           H  
ATOM    213 2HA  GLY A  15      -0.163  11.634 -15.540  1.00  3.78           H  
ATOM    214  N   PHE A  16      -1.194  14.373 -15.956  1.00  3.75           N  
ATOM    215  CA  PHE A  16      -2.219  15.275 -16.456  1.00  3.75           C  
ATOM    216  C   PHE A  16      -1.807  15.888 -17.791  1.00  3.75           C  
ATOM    217  O   PHE A  16      -2.534  15.790 -18.784  1.00  3.75           O  
ATOM    218  CB  PHE A  16      -2.475  16.403 -15.462  1.00  3.75           C  
ATOM    219  CG  PHE A  16      -3.439  17.419 -15.981  1.00  3.75           C  
ATOM    220  CD1 PHE A  16      -4.804  17.187 -15.945  1.00  3.75           C  
ATOM    221  CD2 PHE A  16      -2.979  18.605 -16.533  1.00  3.75           C  
ATOM    222  CE1 PHE A  16      -5.689  18.121 -16.447  1.00  3.75           C  
ATOM    223  CE2 PHE A  16      -3.857  19.534 -17.036  1.00  3.75           C  
ATOM    224  CZ  PHE A  16      -5.214  19.294 -16.993  1.00  3.75           C  
ATOM    225  H   PHE A  16      -0.775  14.533 -15.048  1.00  3.75           H  
ATOM    226  HA  PHE A  16      -3.139  14.707 -16.601  1.00  3.75           H  
ATOM    227 1HB  PHE A  16      -2.873  15.990 -14.533  1.00  3.75           H  
ATOM    228 2HB  PHE A  16      -1.537  16.903 -15.218  1.00  3.75           H  
ATOM    229  HD1 PHE A  16      -5.174  16.255 -15.517  1.00  3.75           H  
ATOM    230  HD2 PHE A  16      -1.907  18.794 -16.573  1.00  3.75           H  
ATOM    231  HE1 PHE A  16      -6.761  17.931 -16.418  1.00  3.75           H  
ATOM    232  HE2 PHE A  16      -3.486  20.460 -17.477  1.00  3.75           H  
ATOM    233  HZ  PHE A  16      -5.905  20.031 -17.400  1.00  3.75           H  
ATOM    234  N   ALA A  17      -0.622  16.510 -17.818  1.00  3.77           N  
ATOM    235  CA  ALA A  17      -0.128  17.136 -19.038  1.00  3.77           C  
ATOM    236  C   ALA A  17       0.035  16.100 -20.118  1.00  3.77           C  
ATOM    237  O   ALA A  17      -0.309  16.328 -21.279  1.00  3.77           O  
ATOM    238  CB  ALA A  17       1.194  17.807 -18.781  1.00  3.77           C  
ATOM    239  H   ALA A  17      -0.053  16.534 -16.980  1.00  3.77           H  
ATOM    240  HA  ALA A  17      -0.863  17.871 -19.373  1.00  3.77           H  
ATOM    241 1HB  ALA A  17       1.552  18.271 -19.696  1.00  3.77           H  
ATOM    242 2HB  ALA A  17       1.079  18.562 -18.007  1.00  3.77           H  
ATOM    243 3HB  ALA A  17       1.892  17.052 -18.453  1.00  3.77           H  
ATOM    244  N   VAL A  18       0.507  14.930 -19.712  1.00  3.86           N  
ATOM    245  CA  VAL A  18       0.711  13.855 -20.645  1.00  3.86           C  
ATOM    246  C   VAL A  18      -0.584  13.421 -21.270  1.00  3.86           C  
ATOM    247  O   VAL A  18      -0.630  13.151 -22.468  1.00  3.86           O  
ATOM    248  CB  VAL A  18       1.342  12.670 -19.963  1.00  3.86           C  
ATOM    249  CG1 VAL A  18       1.350  11.558 -20.856  1.00  3.86           C  
ATOM    250  CG2 VAL A  18       2.716  12.995 -19.565  1.00  3.86           C  
ATOM    251  H   VAL A  18       0.766  14.799 -18.732  1.00  3.86           H  
ATOM    252  HA  VAL A  18       1.373  14.201 -21.427  1.00  3.86           H  
ATOM    253  HB  VAL A  18       0.755  12.402 -19.111  1.00  3.86           H  
ATOM    254 1HG1 VAL A  18       1.781  10.740 -20.329  1.00  3.86           H  
ATOM    255 2HG1 VAL A  18       0.329  11.312 -21.149  1.00  3.86           H  
ATOM    256 3HG1 VAL A  18       1.939  11.793 -21.743  1.00  3.86           H  
ATOM    257 1HG2 VAL A  18       3.141  12.136 -19.087  1.00  3.86           H  
ATOM    258 2HG2 VAL A  18       3.297  13.250 -20.448  1.00  3.86           H  
ATOM    259 3HG2 VAL A  18       2.710  13.833 -18.884  1.00  3.86           H  
ATOM    260  N   ALA A  19      -1.637  13.311 -20.465  1.00  4.01           N  
ATOM    261  CA  ALA A  19      -2.921  12.916 -20.987  1.00  4.01           C  
ATOM    262  C   ALA A  19      -3.378  13.913 -22.026  1.00  4.01           C  
ATOM    263  O   ALA A  19      -3.850  13.515 -23.086  1.00  4.01           O  
ATOM    264  CB  ALA A  19      -3.941  12.826 -19.873  1.00  4.01           C  
ATOM    265  H   ALA A  19      -1.542  13.510 -19.476  1.00  4.01           H  
ATOM    266  HA  ALA A  19      -2.815  11.943 -21.461  1.00  4.01           H  
ATOM    267 1HB  ALA A  19      -4.902  12.518 -20.283  1.00  4.01           H  
ATOM    268 2HB  ALA A  19      -3.604  12.101 -19.134  1.00  4.01           H  
ATOM    269 3HB  ALA A  19      -4.043  13.802 -19.401  1.00  4.01           H  
ATOM    270  N   GLU A  20      -3.176  15.211 -21.780  1.00  4.23           N  
ATOM    271  CA  GLU A  20      -3.600  16.176 -22.787  1.00  4.23           C  
ATOM    272  C   GLU A  20      -2.806  15.978 -24.076  1.00  4.23           C  
ATOM    273  O   GLU A  20      -3.353  16.018 -25.187  1.00  4.23           O  
ATOM    274  CB  GLU A  20      -3.424  17.624 -22.297  1.00  4.23           C  
ATOM    275  CG  GLU A  20      -4.386  18.073 -21.187  1.00  4.23           C  
ATOM    276  CD  GLU A  20      -4.180  19.533 -20.775  1.00  4.23           C  
ATOM    277  OE1 GLU A  20      -3.151  20.091 -21.090  1.00  4.23           O  
ATOM    278  OE2 GLU A  20      -5.074  20.091 -20.178  1.00  4.23           O  
ATOM    279  H   GLU A  20      -2.772  15.512 -20.886  1.00  4.23           H  
ATOM    280  HA  GLU A  20      -4.656  16.005 -23.005  1.00  4.23           H  
ATOM    281 1HB  GLU A  20      -2.409  17.751 -21.919  1.00  4.23           H  
ATOM    282 2HB  GLU A  20      -3.542  18.304 -23.138  1.00  4.23           H  
ATOM    283 1HG  GLU A  20      -5.412  17.939 -21.527  1.00  4.23           H  
ATOM    284 2HG  GLU A  20      -4.232  17.432 -20.314  1.00  4.23           H  
ATOM    285  N   TRP A  21      -1.514  15.699 -23.933  1.00  4.48           N  
ATOM    286  CA  TRP A  21      -0.692  15.515 -25.107  1.00  4.48           C  
ATOM    287  C   TRP A  21      -1.151  14.282 -25.870  1.00  4.48           C  
ATOM    288  O   TRP A  21      -1.314  14.325 -27.091  1.00  4.48           O  
ATOM    289  CB  TRP A  21       0.767  15.335 -24.696  1.00  4.48           C  
ATOM    290  CG  TRP A  21       1.338  16.526 -24.012  1.00  4.48           C  
ATOM    291  CD1 TRP A  21       0.876  17.804 -24.080  1.00  4.48           C  
ATOM    292  CD2 TRP A  21       2.482  16.559 -23.124  1.00  4.48           C  
ATOM    293  NE1 TRP A  21       1.649  18.629 -23.301  1.00  4.48           N  
ATOM    294  CE2 TRP A  21       2.635  17.880 -22.707  1.00  4.48           C  
ATOM    295  CE3 TRP A  21       3.369  15.588 -22.655  1.00  4.48           C  
ATOM    296  CZ2 TRP A  21       3.641  18.257 -21.842  1.00  4.48           C  
ATOM    297  CZ3 TRP A  21       4.366  15.967 -21.796  1.00  4.48           C  
ATOM    298  CH2 TRP A  21       4.503  17.269 -21.399  1.00  4.48           C  
ATOM    299  H   TRP A  21      -1.102  15.673 -22.998  1.00  4.48           H  
ATOM    300  HA  TRP A  21      -0.790  16.389 -25.748  1.00  4.48           H  
ATOM    301 1HB  TRP A  21       0.856  14.482 -24.029  1.00  4.48           H  
ATOM    302 2HB  TRP A  21       1.367  15.119 -25.579  1.00  4.48           H  
ATOM    303  HD1 TRP A  21       0.013  18.124 -24.663  1.00  4.48           H  
ATOM    304  HE1 TRP A  21       1.510  19.622 -23.181  1.00  4.48           H  
ATOM    305  HE3 TRP A  21       3.271  14.552 -22.964  1.00  4.48           H  
ATOM    306  HZ2 TRP A  21       3.767  19.288 -21.513  1.00  4.48           H  
ATOM    307  HZ3 TRP A  21       5.052  15.201 -21.442  1.00  4.48           H  
ATOM    308  HH2 TRP A  21       5.307  17.536 -20.722  1.00  4.48           H  
ATOM    309  N   ALA A  22      -1.418  13.199 -25.136  1.00  4.68           N  
ATOM    310  CA  ALA A  22      -1.855  11.938 -25.714  1.00  4.68           C  
ATOM    311  C   ALA A  22      -3.207  12.074 -26.417  1.00  4.68           C  
ATOM    312  O   ALA A  22      -3.395  11.555 -27.520  1.00  4.68           O  
ATOM    313  CB  ALA A  22      -1.931  10.887 -24.621  1.00  4.68           C  
ATOM    314  H   ALA A  22      -1.282  13.245 -24.132  1.00  4.68           H  
ATOM    315  HA  ALA A  22      -1.114  11.633 -26.455  1.00  4.68           H  
ATOM    316 1HB  ALA A  22      -2.225   9.933 -25.052  1.00  4.68           H  
ATOM    317 2HB  ALA A  22      -0.954  10.790 -24.145  1.00  4.68           H  
ATOM    318 3HB  ALA A  22      -2.666  11.197 -23.880  1.00  4.68           H  
ATOM    319  N   GLU A  23      -4.136  12.828 -25.819  1.00  4.79           N  
ATOM    320  CA  GLU A  23      -5.463  13.035 -26.404  1.00  4.79           C  
ATOM    321  C   GLU A  23      -5.361  13.738 -27.749  1.00  4.79           C  
ATOM    322  O   GLU A  23      -6.150  13.479 -28.659  1.00  4.79           O  
ATOM    323  CB  GLU A  23      -6.391  13.805 -25.453  1.00  4.79           C  
ATOM    324  CG  GLU A  23      -6.872  12.993 -24.225  1.00  4.79           C  
ATOM    325  CD  GLU A  23      -7.743  13.786 -23.265  1.00  4.79           C  
ATOM    326  OE1 GLU A  23      -7.920  14.965 -23.470  1.00  4.79           O  
ATOM    327  OE2 GLU A  23      -8.232  13.202 -22.325  1.00  4.79           O  
ATOM    328  H   GLU A  23      -3.934  13.239 -24.908  1.00  4.79           H  
ATOM    329  HA  GLU A  23      -5.911  12.058 -26.576  1.00  4.79           H  
ATOM    330 1HB  GLU A  23      -5.865  14.688 -25.081  1.00  4.79           H  
ATOM    331 2HB  GLU A  23      -7.267  14.152 -25.999  1.00  4.79           H  
ATOM    332 1HG  GLU A  23      -7.450  12.145 -24.589  1.00  4.79           H  
ATOM    333 2HG  GLU A  23      -6.017  12.596 -23.696  1.00  4.79           H  
ATOM    334  N   ASN A  24      -4.350  14.590 -27.889  1.00  4.76           N  
ATOM    335  CA  ASN A  24      -4.122  15.328 -29.118  1.00  4.76           C  
ATOM    336  C   ASN A  24      -3.176  14.598 -30.088  1.00  4.76           C  
ATOM    337  O   ASN A  24      -2.765  15.170 -31.100  1.00  4.76           O  
ATOM    338  CB  ASN A  24      -3.593  16.709 -28.792  1.00  4.76           C  
ATOM    339  CG  ASN A  24      -4.651  17.595 -28.183  1.00  4.76           C  
ATOM    340  OD1 ASN A  24      -5.820  17.555 -28.590  1.00  4.76           O  
ATOM    341  ND2 ASN A  24      -4.269  18.395 -27.221  1.00  4.76           N  
ATOM    342  H   ASN A  24      -3.751  14.782 -27.081  1.00  4.76           H  
ATOM    343  HA  ASN A  24      -5.078  15.440 -29.628  1.00  4.76           H  
ATOM    344 1HB  ASN A  24      -2.764  16.613 -28.082  1.00  4.76           H  
ATOM    345 2HB  ASN A  24      -3.204  17.177 -29.694  1.00  4.76           H  
ATOM    346 1HD2 ASN A  24      -4.931  19.003 -26.784  1.00  4.76           H  
ATOM    347 2HD2 ASN A  24      -3.317  18.394 -26.920  1.00  4.76           H  
ATOM    348  N   GLY A  25      -2.842  13.332 -29.793  1.00  4.61           N  
ATOM    349  CA  GLY A  25      -1.981  12.523 -30.655  1.00  4.61           C  
ATOM    350  C   GLY A  25      -0.477  12.717 -30.439  1.00  4.61           C  
ATOM    351  O   GLY A  25       0.327  12.290 -31.272  1.00  4.61           O  
ATOM    352  H   GLY A  25      -3.197  12.889 -28.946  1.00  4.61           H  
ATOM    353 1HA  GLY A  25      -2.227  11.474 -30.492  1.00  4.61           H  
ATOM    354 2HA  GLY A  25      -2.223  12.738 -31.694  1.00  4.61           H  
ATOM    355  N   GLY A  26      -0.099  13.389 -29.355  1.00  4.39           N  
ATOM    356  CA  GLY A  26       1.298  13.665 -29.051  1.00  4.39           C  
ATOM    357  C   GLY A  26       1.930  12.671 -28.077  1.00  4.39           C  
ATOM    358  O   GLY A  26       1.384  11.602 -27.794  1.00  4.39           O  
ATOM    359  H   GLY A  26      -0.797  13.712 -28.696  1.00  4.39           H  
ATOM    360 1HA  GLY A  26       1.871  13.675 -29.977  1.00  4.39           H  
ATOM    361 2HA  GLY A  26       1.369  14.666 -28.630  1.00  4.39           H  
ATOM    362  N   ALA A  27       3.079  13.076 -27.530  1.00  4.14           N  
ATOM    363  CA  ALA A  27       3.899  12.278 -26.617  1.00  4.14           C  
ATOM    364  C   ALA A  27       4.129  10.869 -27.184  1.00  4.14           C  
ATOM    365  O   ALA A  27       4.312  10.706 -28.390  1.00  4.14           O  
ATOM    366  CB  ALA A  27       3.217  12.214 -25.242  1.00  4.14           C  
ATOM    367  H   ALA A  27       3.432  13.982 -27.804  1.00  4.14           H  
ATOM    368  HA  ALA A  27       4.866  12.769 -26.512  1.00  4.14           H  
ATOM    369 1HB  ALA A  27       3.828  11.663 -24.534  1.00  4.14           H  
ATOM    370 2HB  ALA A  27       3.081  13.222 -24.872  1.00  4.14           H  
ATOM    371 3HB  ALA A  27       2.242  11.730 -25.333  1.00  4.14           H  
ATOM    372  N   SER A  28       4.161   9.871 -26.309  1.00  3.89           N  
ATOM    373  CA  SER A  28       4.302   8.467 -26.683  1.00  3.89           C  
ATOM    374  C   SER A  28       4.014   7.656 -25.433  1.00  3.89           C  
ATOM    375  O   SER A  28       4.318   8.149 -24.352  1.00  3.89           O  
ATOM    376  CB  SER A  28       5.712   8.171 -27.178  1.00  3.89           C  
ATOM    377  OG  SER A  28       6.677   8.310 -26.144  1.00  3.89           O  
ATOM    378  H   SER A  28       4.031  10.086 -25.339  1.00  3.89           H  
ATOM    379  HA  SER A  28       3.585   8.251 -27.470  1.00  3.89           H  
ATOM    380 1HB  SER A  28       5.757   7.165 -27.578  1.00  3.89           H  
ATOM    381 2HB  SER A  28       5.963   8.844 -27.994  1.00  3.89           H  
ATOM    382  HG  SER A  28       7.533   8.173 -26.573  1.00  3.89           H  
ATOM    383  N   PRO A  29       3.567   6.389 -25.518  1.00  3.67           N  
ATOM    384  CA  PRO A  29       3.420   5.480 -24.387  1.00  3.67           C  
ATOM    385  C   PRO A  29       4.679   5.410 -23.532  1.00  3.67           C  
ATOM    386  O   PRO A  29       4.605   5.268 -22.309  1.00  3.67           O  
ATOM    387  CB  PRO A  29       3.146   4.150 -25.085  1.00  3.67           C  
ATOM    388  CG  PRO A  29       2.441   4.546 -26.365  1.00  3.67           C  
ATOM    389  CD  PRO A  29       3.133   5.821 -26.810  1.00  3.67           C  
ATOM    390  HA  PRO A  29       2.555   5.789 -23.782  1.00  3.67           H  
ATOM    391 1HB  PRO A  29       4.092   3.615 -25.262  1.00  3.67           H  
ATOM    392 2HB  PRO A  29       2.531   3.507 -24.439  1.00  3.67           H  
ATOM    393 1HG  PRO A  29       2.524   3.736 -27.106  1.00  3.67           H  
ATOM    394 2HG  PRO A  29       1.368   4.691 -26.173  1.00  3.67           H  
ATOM    395 1HD  PRO A  29       3.988   5.591 -27.456  1.00  3.67           H  
ATOM    396 2HD  PRO A  29       2.388   6.460 -27.301  1.00  3.67           H  
ATOM    397  N   ALA A  30       5.850   5.522 -24.168  1.00  3.50           N  
ATOM    398  CA  ALA A  30       7.085   5.494 -23.408  1.00  3.50           C  
ATOM    399  C   ALA A  30       7.170   6.728 -22.537  1.00  3.50           C  
ATOM    400  O   ALA A  30       7.467   6.637 -21.346  1.00  3.50           O  
ATOM    401  CB  ALA A  30       8.281   5.432 -24.336  1.00  3.50           C  
ATOM    402  H   ALA A  30       5.887   5.630 -25.170  1.00  3.50           H  
ATOM    403  HA  ALA A  30       7.075   4.616 -22.763  1.00  3.50           H  
ATOM    404 1HB  ALA A  30       9.196   5.405 -23.744  1.00  3.50           H  
ATOM    405 2HB  ALA A  30       8.218   4.536 -24.951  1.00  3.50           H  
ATOM    406 3HB  ALA A  30       8.288   6.312 -24.974  1.00  3.50           H  
ATOM    407  N   ALA A  31       6.867   7.892 -23.125  1.00  3.39           N  
ATOM    408  CA  ALA A  31       6.898   9.145 -22.381  1.00  3.39           C  
ATOM    409  C   ALA A  31       5.876   9.123 -21.266  1.00  3.39           C  
ATOM    410  O   ALA A  31       6.117   9.671 -20.190  1.00  3.39           O  
ATOM    411  CB  ALA A  31       6.670  10.322 -23.290  1.00  3.39           C  
ATOM    412  H   ALA A  31       6.612   7.923 -24.114  1.00  3.39           H  
ATOM    413  HA  ALA A  31       7.883   9.248 -21.935  1.00  3.39           H  
ATOM    414 1HB  ALA A  31       6.729  11.248 -22.722  1.00  3.39           H  
ATOM    415 2HB  ALA A  31       7.446  10.301 -24.032  1.00  3.39           H  
ATOM    416 3HB  ALA A  31       5.700  10.241 -23.757  1.00  3.39           H  
ATOM    417  N   VAL A  32       4.738   8.463 -21.503  1.00  3.34           N  
ATOM    418  CA  VAL A  32       3.715   8.403 -20.475  1.00  3.34           C  
ATOM    419  C   VAL A  32       4.267   7.628 -19.299  1.00  3.34           C  
ATOM    420  O   VAL A  32       4.210   8.075 -18.152  1.00  3.34           O  
ATOM    421  CB  VAL A  32       2.462   7.621 -20.936  1.00  3.34           C  
ATOM    422  CG1 VAL A  32       1.521   7.485 -19.742  1.00  3.34           C  
ATOM    423  CG2 VAL A  32       1.779   8.254 -22.146  1.00  3.34           C  
ATOM    424  H   VAL A  32       4.584   8.045 -22.421  1.00  3.34           H  
ATOM    425  HA  VAL A  32       3.469   9.407 -20.154  1.00  3.34           H  
ATOM    426  HB  VAL A  32       2.768   6.617 -21.210  1.00  3.34           H  
ATOM    427 1HG1 VAL A  32       0.656   6.892 -20.029  1.00  3.34           H  
ATOM    428 2HG1 VAL A  32       2.044   6.992 -18.924  1.00  3.34           H  
ATOM    429 3HG1 VAL A  32       1.192   8.473 -19.420  1.00  3.34           H  
ATOM    430 1HG2 VAL A  32       0.926   7.643 -22.433  1.00  3.34           H  
ATOM    431 2HG2 VAL A  32       1.444   9.216 -21.935  1.00  3.34           H  
ATOM    432 3HG2 VAL A  32       2.463   8.300 -22.955  1.00  3.34           H  
ATOM    433  N   ALA A  33       4.838   6.461 -19.587  1.00  3.36           N  
ATOM    434  CA  ALA A  33       5.380   5.641 -18.529  1.00  3.36           C  
ATOM    435  C   ALA A  33       6.476   6.372 -17.778  1.00  3.36           C  
ATOM    436  O   ALA A  33       6.486   6.360 -16.546  1.00  3.36           O  
ATOM    437  CB  ALA A  33       5.923   4.354 -19.114  1.00  3.36           C  
ATOM    438  H   ALA A  33       4.874   6.130 -20.553  1.00  3.36           H  
ATOM    439  HA  ALA A  33       4.579   5.415 -17.827  1.00  3.36           H  
ATOM    440 1HB  ALA A  33       6.313   3.727 -18.316  1.00  3.36           H  
ATOM    441 2HB  ALA A  33       5.123   3.830 -19.637  1.00  3.36           H  
ATOM    442 3HB  ALA A  33       6.722   4.589 -19.818  1.00  3.36           H  
ATOM    443  N   LEU A  34       7.344   7.081 -18.503  1.00  3.45           N  
ATOM    444  CA  LEU A  34       8.417   7.818 -17.864  1.00  3.45           C  
ATOM    445  C   LEU A  34       7.883   8.939 -16.998  1.00  3.45           C  
ATOM    446  O   LEU A  34       8.306   9.094 -15.859  1.00  3.45           O  
ATOM    447  CB  LEU A  34       9.335   8.419 -18.923  1.00  3.45           C  
ATOM    448  CG  LEU A  34      10.192   7.464 -19.713  1.00  3.45           C  
ATOM    449  CD1 LEU A  34      10.860   8.237 -20.858  1.00  3.45           C  
ATOM    450  CD2 LEU A  34      11.217   6.843 -18.789  1.00  3.45           C  
ATOM    451  H   LEU A  34       7.281   7.069 -19.522  1.00  3.45           H  
ATOM    452  HA  LEU A  34       8.985   7.132 -17.240  1.00  3.45           H  
ATOM    453 1HB  LEU A  34       8.709   8.933 -19.636  1.00  3.45           H  
ATOM    454 2HB  LEU A  34       9.984   9.143 -18.457  1.00  3.45           H  
ATOM    455  HG  LEU A  34       9.577   6.680 -20.140  1.00  3.45           H  
ATOM    456 1HD1 LEU A  34      11.479   7.559 -21.443  1.00  3.45           H  
ATOM    457 2HD1 LEU A  34      10.097   8.668 -21.501  1.00  3.45           H  
ATOM    458 3HD1 LEU A  34      11.479   9.032 -20.449  1.00  3.45           H  
ATOM    459 1HD2 LEU A  34      11.840   6.151 -19.355  1.00  3.45           H  
ATOM    460 2HD2 LEU A  34      11.839   7.621 -18.360  1.00  3.45           H  
ATOM    461 3HD2 LEU A  34      10.706   6.305 -17.991  1.00  3.45           H  
ATOM    462  N   ALA A  35       6.876   9.657 -17.477  1.00  3.59           N  
ATOM    463  CA  ALA A  35       6.313  10.759 -16.717  1.00  3.59           C  
ATOM    464  C   ALA A  35       5.789  10.296 -15.376  1.00  3.59           C  
ATOM    465  O   ALA A  35       5.984  10.961 -14.354  1.00  3.59           O  
ATOM    466  CB  ALA A  35       5.179  11.362 -17.495  1.00  3.59           C  
ATOM    467  H   ALA A  35       6.523   9.479 -18.414  1.00  3.59           H  
ATOM    468  HA  ALA A  35       7.094  11.500 -16.550  1.00  3.59           H  
ATOM    469 1HB  ALA A  35       4.754  12.175 -16.943  1.00  3.59           H  
ATOM    470 2HB  ALA A  35       5.548  11.711 -18.459  1.00  3.59           H  
ATOM    471 3HB  ALA A  35       4.418  10.604 -17.656  1.00  3.59           H  
ATOM    472  N   LEU A  36       5.185   9.118 -15.374  1.00  3.78           N  
ATOM    473  CA  LEU A  36       4.612   8.560 -14.174  1.00  3.78           C  
ATOM    474  C   LEU A  36       5.661   7.916 -13.270  1.00  3.78           C  
ATOM    475  O   LEU A  36       5.618   8.082 -12.051  1.00  3.78           O  
ATOM    476  CB  LEU A  36       3.565   7.546 -14.615  1.00  3.78           C  
ATOM    477  CG  LEU A  36       2.167   8.112 -14.837  1.00  3.78           C  
ATOM    478  CD1 LEU A  36       2.205   9.341 -15.769  1.00  3.78           C  
ATOM    479  CD2 LEU A  36       1.309   7.042 -15.464  1.00  3.78           C  
ATOM    480  H   LEU A  36       5.067   8.620 -16.262  1.00  3.78           H  
ATOM    481  HA  LEU A  36       4.122   9.362 -13.624  1.00  3.78           H  
ATOM    482 1HB  LEU A  36       3.899   7.092 -15.552  1.00  3.78           H  
ATOM    483 2HB  LEU A  36       3.497   6.766 -13.857  1.00  3.78           H  
ATOM    484  HG  LEU A  36       1.760   8.404 -13.894  1.00  3.78           H  
ATOM    485 1HD1 LEU A  36       1.198   9.703 -15.907  1.00  3.78           H  
ATOM    486 2HD1 LEU A  36       2.816  10.124 -15.321  1.00  3.78           H  
ATOM    487 3HD1 LEU A  36       2.611   9.067 -16.724  1.00  3.78           H  
ATOM    488 1HD2 LEU A  36       0.302   7.429 -15.617  1.00  3.78           H  
ATOM    489 2HD2 LEU A  36       1.740   6.752 -16.424  1.00  3.78           H  
ATOM    490 3HD2 LEU A  36       1.270   6.176 -14.805  1.00  3.78           H  
ATOM    491  N   ASN A  37       6.643   7.243 -13.857  1.00  3.98           N  
ATOM    492  CA  ASN A  37       7.678   6.575 -13.079  1.00  3.98           C  
ATOM    493  C   ASN A  37       8.687   7.559 -12.481  1.00  3.98           C  
ATOM    494  O   ASN A  37       9.250   7.310 -11.413  1.00  3.98           O  
ATOM    495  CB  ASN A  37       8.418   5.583 -13.951  1.00  3.98           C  
ATOM    496  CG  ASN A  37       7.576   4.394 -14.343  1.00  3.98           C  
ATOM    497  OD1 ASN A  37       6.589   4.045 -13.681  1.00  3.98           O  
ATOM    498  ND2 ASN A  37       7.951   3.758 -15.422  1.00  3.98           N  
ATOM    499  H   ASN A  37       6.650   7.142 -14.871  1.00  3.98           H  
ATOM    500  HA  ASN A  37       7.200   6.049 -12.251  1.00  3.98           H  
ATOM    501 1HB  ASN A  37       8.749   6.093 -14.861  1.00  3.98           H  
ATOM    502 2HB  ASN A  37       9.307   5.236 -13.429  1.00  3.98           H  
ATOM    503 1HD2 ASN A  37       7.435   2.964 -15.740  1.00  3.98           H  
ATOM    504 2HD2 ASN A  37       8.750   4.071 -15.931  1.00  3.98           H  
ATOM    505  N   LEU A  38       8.922   8.666 -13.187  1.00  4.14           N  
ATOM    506  CA  LEU A  38       9.909   9.665 -12.800  1.00  4.14           C  
ATOM    507  C   LEU A  38       9.338  10.822 -11.981  1.00  4.14           C  
ATOM    508  O   LEU A  38      10.008  11.332 -11.079  1.00  4.14           O  
ATOM    509  CB  LEU A  38      10.523  10.276 -14.057  1.00  4.14           C  
ATOM    510  CG  LEU A  38      11.255   9.327 -15.024  1.00  4.14           C  
ATOM    511  CD1 LEU A  38      11.656  10.128 -16.261  1.00  4.14           C  
ATOM    512  CD2 LEU A  38      12.446   8.719 -14.344  1.00  4.14           C  
ATOM    513  H   LEU A  38       8.432   8.804 -14.064  1.00  4.14           H  
ATOM    514  HA  LEU A  38      10.683   9.172 -12.214  1.00  4.14           H  
ATOM    515 1HB  LEU A  38       9.740  10.798 -14.612  1.00  4.14           H  
ATOM    516 2HB  LEU A  38      11.241  11.004 -13.730  1.00  4.14           H  
ATOM    517  HG  LEU A  38      10.589   8.529 -15.334  1.00  4.14           H  
ATOM    518 1HD1 LEU A  38      12.163   9.486 -16.970  1.00  4.14           H  
ATOM    519 2HD1 LEU A  38      10.762  10.549 -16.724  1.00  4.14           H  
ATOM    520 3HD1 LEU A  38      12.306  10.918 -15.972  1.00  4.14           H  
ATOM    521 1HD2 LEU A  38      12.956   8.050 -15.037  1.00  4.14           H  
ATOM    522 2HD2 LEU A  38      13.125   9.502 -14.029  1.00  4.14           H  
ATOM    523 3HD2 LEU A  38      12.112   8.155 -13.471  1.00  4.14           H  
ATOM    524  N   GLY A  39       8.118  11.262 -12.295  1.00  4.23           N  
ATOM    525  CA  GLY A  39       7.540  12.422 -11.634  1.00  4.23           C  
ATOM    526  C   GLY A  39       7.679  13.673 -12.502  1.00  4.23           C  
ATOM    527  O   GLY A  39       8.453  13.702 -13.464  1.00  4.23           O  
ATOM    528  H   GLY A  39       7.562  10.826 -13.030  1.00  4.23           H  
ATOM    529 1HA  GLY A  39       6.484  12.230 -11.437  1.00  4.23           H  
ATOM    530 2HA  GLY A  39       8.023  12.579 -10.672  1.00  4.23           H  
ATOM    531  N   LEU A  40       6.958  14.723 -12.117  1.00  4.20           N  
ATOM    532  CA  LEU A  40       6.878  15.988 -12.858  1.00  4.20           C  
ATOM    533  C   LEU A  40       8.223  16.632 -13.166  1.00  4.20           C  
ATOM    534  O   LEU A  40       8.403  17.225 -14.230  1.00  4.20           O  
ATOM    535  CB  LEU A  40       5.996  16.966 -12.082  1.00  4.20           C  
ATOM    536  CG  LEU A  40       5.700  18.278 -12.785  1.00  4.20           C  
ATOM    537  CD1 LEU A  40       4.973  17.985 -14.075  1.00  4.20           C  
ATOM    538  CD2 LEU A  40       4.840  19.148 -11.884  1.00  4.20           C  
ATOM    539  H   LEU A  40       6.384  14.622 -11.291  1.00  4.20           H  
ATOM    540  HA  LEU A  40       6.407  15.794 -13.813  1.00  4.20           H  
ATOM    541 1HB  LEU A  40       5.040  16.482 -11.873  1.00  4.20           H  
ATOM    542 2HB  LEU A  40       6.477  17.198 -11.133  1.00  4.20           H  
ATOM    543  HG  LEU A  40       6.633  18.791 -13.017  1.00  4.20           H  
ATOM    544 1HD1 LEU A  40       4.755  18.915 -14.595  1.00  4.20           H  
ATOM    545 2HD1 LEU A  40       5.591  17.354 -14.705  1.00  4.20           H  
ATOM    546 3HD1 LEU A  40       4.051  17.481 -13.839  1.00  4.20           H  
ATOM    547 1HD2 LEU A  40       4.620  20.089 -12.388  1.00  4.20           H  
ATOM    548 2HD2 LEU A  40       3.908  18.630 -11.664  1.00  4.20           H  
ATOM    549 3HD2 LEU A  40       5.373  19.348 -10.955  1.00  4.20           H  
ATOM    550  N   ALA A  41       9.185  16.483 -12.268  1.00  4.05           N  
ATOM    551  CA  ALA A  41      10.501  17.093 -12.426  1.00  4.05           C  
ATOM    552  C   ALA A  41      11.193  16.688 -13.731  1.00  4.05           C  
ATOM    553  O   ALA A  41      12.013  17.442 -14.258  1.00  4.05           O  
ATOM    554  CB  ALA A  41      11.388  16.694 -11.262  1.00  4.05           C  
ATOM    555  H   ALA A  41       8.988  15.948 -11.436  1.00  4.05           H  
ATOM    556  HA  ALA A  41      10.370  18.174 -12.433  1.00  4.05           H  
ATOM    557 1HB  ALA A  41      12.360  17.176 -11.365  1.00  4.05           H  
ATOM    558 2HB  ALA A  41      10.924  17.006 -10.328  1.00  4.05           H  
ATOM    559 3HB  ALA A  41      11.516  15.611 -11.262  1.00  4.05           H  
ATOM    560  N   LYS A  42      10.916  15.480 -14.221  1.00  3.80           N  
ATOM    561  CA  LYS A  42      11.552  14.979 -15.431  1.00  3.80           C  
ATOM    562  C   LYS A  42      10.539  14.810 -16.570  1.00  3.80           C  
ATOM    563  O   LYS A  42      10.809  14.132 -17.567  1.00  3.80           O  
ATOM    564  CB  LYS A  42      12.296  13.689 -15.114  1.00  3.80           C  
ATOM    565  CG  LYS A  42      13.490  13.890 -14.159  1.00  3.80           C  
ATOM    566  CD  LYS A  42      14.182  12.576 -13.736  1.00  3.80           C  
ATOM    567  CE  LYS A  42      15.022  11.898 -14.851  1.00  3.80           C  
ATOM    568  NZ  LYS A  42      16.194  12.714 -15.285  1.00  3.80           N  
ATOM    569  H   LYS A  42      10.203  14.901 -13.774  1.00  3.80           H  
ATOM    570  HA  LYS A  42      12.293  15.708 -15.761  1.00  3.80           H  
ATOM    571 1HB  LYS A  42      11.609  12.991 -14.669  1.00  3.80           H  
ATOM    572 2HB  LYS A  42      12.678  13.257 -16.040  1.00  3.80           H  
ATOM    573 1HG  LYS A  42      14.229  14.527 -14.659  1.00  3.80           H  
ATOM    574 2HG  LYS A  42      13.148  14.403 -13.264  1.00  3.80           H  
ATOM    575 1HD  LYS A  42      14.843  12.787 -12.896  1.00  3.80           H  
ATOM    576 2HD  LYS A  42      13.428  11.874 -13.397  1.00  3.80           H  
ATOM    577 1HE  LYS A  42      15.386  10.952 -14.458  1.00  3.80           H  
ATOM    578 2HE  LYS A  42      14.405  11.706 -15.719  1.00  3.80           H  
ATOM    579 1HZ  LYS A  42      16.702  12.215 -15.994  1.00  3.80           H  
ATOM    580 2HZ  LYS A  42      15.862  13.587 -15.704  1.00  3.80           H  
ATOM    581 3HZ  LYS A  42      16.802  12.910 -14.509  1.00  3.80           H  
ATOM    582  N   LEU A  43       9.367  15.437 -16.432  1.00  3.52           N  
ATOM    583  CA  LEU A  43       8.339  15.333 -17.462  1.00  3.52           C  
ATOM    584  C   LEU A  43       8.799  15.857 -18.801  1.00  3.52           C  
ATOM    585  O   LEU A  43       8.564  15.225 -19.830  1.00  3.52           O  
ATOM    586  CB  LEU A  43       7.071  16.069 -17.069  1.00  3.52           C  
ATOM    587  CG  LEU A  43       6.031  16.076 -18.152  1.00  3.52           C  
ATOM    588  CD1 LEU A  43       5.672  14.693 -18.479  1.00  3.52           C  
ATOM    589  CD2 LEU A  43       4.813  16.822 -17.701  1.00  3.52           C  
ATOM    590  H   LEU A  43       9.177  16.005 -15.605  1.00  3.52           H  
ATOM    591  HA  LEU A  43       8.089  14.279 -17.577  1.00  3.52           H  
ATOM    592 1HB  LEU A  43       6.647  15.581 -16.198  1.00  3.52           H  
ATOM    593 2HB  LEU A  43       7.317  17.099 -16.806  1.00  3.52           H  
ATOM    594  HG  LEU A  43       6.445  16.544 -19.040  1.00  3.52           H  
ATOM    595 1HD1 LEU A  43       4.939  14.693 -19.257  1.00  3.52           H  
ATOM    596 2HD1 LEU A  43       6.552  14.149 -18.810  1.00  3.52           H  
ATOM    597 3HD1 LEU A  43       5.270  14.237 -17.614  1.00  3.52           H  
ATOM    598 1HD2 LEU A  43       4.090  16.806 -18.499  1.00  3.52           H  
ATOM    599 2HD2 LEU A  43       4.398  16.344 -16.826  1.00  3.52           H  
ATOM    600 3HD2 LEU A  43       5.077  17.852 -17.463  1.00  3.52           H  
ATOM    601  N   ALA A  44       9.428  17.026 -18.808  1.00  3.24           N  
ATOM    602  CA  ALA A  44       9.893  17.607 -20.056  1.00  3.24           C  
ATOM    603  C   ALA A  44      10.873  16.668 -20.746  1.00  3.24           C  
ATOM    604  O   ALA A  44      10.894  16.583 -21.976  1.00  3.24           O  
ATOM    605  CB  ALA A  44      10.556  18.942 -19.796  1.00  3.24           C  
ATOM    606  H   ALA A  44       9.589  17.509 -17.935  1.00  3.24           H  
ATOM    607  HA  ALA A  44       9.032  17.748 -20.708  1.00  3.24           H  
ATOM    608 1HB  ALA A  44      10.884  19.373 -20.742  1.00  3.24           H  
ATOM    609 2HB  ALA A  44       9.846  19.615 -19.317  1.00  3.24           H  
ATOM    610 3HB  ALA A  44      11.419  18.798 -19.145  1.00  3.24           H  
ATOM    611  N   GLU A  45      11.694  15.971 -19.962  1.00  3.01           N  
ATOM    612  CA  GLU A  45      12.660  15.049 -20.528  1.00  3.01           C  
ATOM    613  C   GLU A  45      11.926  13.868 -21.161  1.00  3.01           C  
ATOM    614  O   GLU A  45      12.290  13.405 -22.245  1.00  3.01           O  
ATOM    615  CB  GLU A  45      13.638  14.598 -19.448  1.00  3.01           C  
ATOM    616  CG  GLU A  45      14.551  15.727 -18.943  1.00  3.01           C  
ATOM    617  CD  GLU A  45      15.428  15.326 -17.776  1.00  3.01           C  
ATOM    618  OE1 GLU A  45      15.241  14.251 -17.254  1.00  3.01           O  
ATOM    619  OE2 GLU A  45      16.283  16.090 -17.404  1.00  3.01           O  
ATOM    620  H   GLU A  45      11.627  16.065 -18.957  1.00  3.01           H  
ATOM    621  HA  GLU A  45      13.218  15.565 -21.310  1.00  3.01           H  
ATOM    622 1HB  GLU A  45      13.094  14.196 -18.600  1.00  3.01           H  
ATOM    623 2HB  GLU A  45      14.269  13.800 -19.838  1.00  3.01           H  
ATOM    624 1HG  GLU A  45      15.183  16.061 -19.765  1.00  3.01           H  
ATOM    625 2HG  GLU A  45      13.922  16.566 -18.640  1.00  3.01           H  
ATOM    626  N   ALA A  46      10.866  13.397 -20.492  1.00  2.86           N  
ATOM    627  CA  ALA A  46      10.067  12.308 -21.037  1.00  2.86           C  
ATOM    628  C   ALA A  46       9.438  12.744 -22.356  1.00  2.86           C  
ATOM    629  O   ALA A  46       9.412  11.991 -23.336  1.00  2.86           O  
ATOM    630  CB  ALA A  46       8.989  11.909 -20.048  1.00  2.86           C  
ATOM    631  H   ALA A  46      10.632  13.796 -19.582  1.00  2.86           H  
ATOM    632  HA  ALA A  46      10.720  11.459 -21.227  1.00  2.86           H  
ATOM    633 1HB  ALA A  46       8.405  11.098 -20.451  1.00  2.86           H  
ATOM    634 2HB  ALA A  46       9.451  11.598 -19.111  1.00  2.86           H  
ATOM    635 3HB  ALA A  46       8.339  12.752 -19.859  1.00  2.86           H  
ATOM    636  N   ALA A  47       8.959  13.987 -22.390  1.00  2.78           N  
ATOM    637  CA  ALA A  47       8.367  14.526 -23.598  1.00  2.78           C  
ATOM    638  C   ALA A  47       9.408  14.592 -24.704  1.00  2.78           C  
ATOM    639  O   ALA A  47       9.136  14.223 -25.846  1.00  2.78           O  
ATOM    640  CB  ALA A  47       7.798  15.899 -23.329  1.00  2.78           C  
ATOM    641  H   ALA A  47       8.991  14.557 -21.544  1.00  2.78           H  
ATOM    642  HA  ALA A  47       7.567  13.857 -23.914  1.00  2.78           H  
ATOM    643 1HB  ALA A  47       7.336  16.289 -24.234  1.00  2.78           H  
ATOM    644 2HB  ALA A  47       7.065  15.830 -22.543  1.00  2.78           H  
ATOM    645 3HB  ALA A  47       8.592  16.565 -23.015  1.00  2.78           H  
ATOM    646  N   ALA A  48      10.625  15.020 -24.353  1.00  2.78           N  
ATOM    647  CA  ALA A  48      11.699  15.104 -25.324  1.00  2.78           C  
ATOM    648  C   ALA A  48      11.995  13.730 -25.895  1.00  2.78           C  
ATOM    649  O   ALA A  48      12.258  13.593 -27.092  1.00  2.78           O  
ATOM    650  CB  ALA A  48      12.945  15.693 -24.692  1.00  2.78           C  
ATOM    651  H   ALA A  48      10.797  15.331 -23.397  1.00  2.78           H  
ATOM    652  HA  ALA A  48      11.370  15.751 -26.139  1.00  2.78           H  
ATOM    653 1HB  ALA A  48      13.733  15.768 -25.437  1.00  2.78           H  
ATOM    654 2HB  ALA A  48      12.715  16.683 -24.298  1.00  2.78           H  
ATOM    655 3HB  ALA A  48      13.275  15.052 -23.882  1.00  2.78           H  
ATOM    656  N   ALA A  49      11.932  12.701 -25.042  1.00  2.86           N  
ATOM    657  CA  ALA A  49      12.169  11.345 -25.499  1.00  2.86           C  
ATOM    658  C   ALA A  49      11.140  10.969 -26.557  1.00  2.86           C  
ATOM    659  O   ALA A  49      11.480  10.351 -27.570  1.00  2.86           O  
ATOM    660  CB  ALA A  49      12.110  10.373 -24.331  1.00  2.86           C  
ATOM    661  H   ALA A  49      11.746  12.878 -24.054  1.00  2.86           H  
ATOM    662  HA  ALA A  49      13.159  11.305 -25.949  1.00  2.86           H  
ATOM    663 1HB  ALA A  49      12.311   9.367 -24.687  1.00  2.86           H  
ATOM    664 2HB  ALA A  49      12.856  10.656 -23.589  1.00  2.86           H  
ATOM    665 3HB  ALA A  49      11.131  10.399 -23.877  1.00  2.86           H  
ATOM    666  N   ALA A  50       9.883  11.380 -26.353  1.00  3.02           N  
ATOM    667  CA  ALA A  50       8.857  11.089 -27.347  1.00  3.02           C  
ATOM    668  C   ALA A  50       9.173  11.757 -28.667  1.00  3.02           C  
ATOM    669  O   ALA A  50       9.076  11.136 -29.731  1.00  3.02           O  
ATOM    670  CB  ALA A  50       7.508  11.584 -26.900  1.00  3.02           C  
ATOM    671  H   ALA A  50       9.649  11.872 -25.487  1.00  3.02           H  
ATOM    672  HA  ALA A  50       8.824  10.012 -27.498  1.00  3.02           H  
ATOM    673 1HB  ALA A  50       6.798  11.337 -27.672  1.00  3.02           H  
ATOM    674 2HB  ALA A  50       7.224  11.121 -25.994  1.00  3.02           H  
ATOM    675 3HB  ALA A  50       7.530  12.656 -26.765  1.00  3.02           H  
ATOM    676  N   ASP A  51       9.596  13.016 -28.597  1.00  3.26           N  
ATOM    677  CA  ASP A  51       9.904  13.745 -29.815  1.00  3.26           C  
ATOM    678  C   ASP A  51      11.077  13.099 -30.538  1.00  3.26           C  
ATOM    679  O   ASP A  51      11.112  13.046 -31.765  1.00  3.26           O  
ATOM    680  CB  ASP A  51      10.190  15.216 -29.511  1.00  3.26           C  
ATOM    681  CG  ASP A  51       8.923  16.023 -29.118  1.00  3.26           C  
ATOM    682  OD1 ASP A  51       7.825  15.536 -29.307  1.00  3.26           O  
ATOM    683  OD2 ASP A  51       9.080  17.131 -28.654  1.00  3.26           O  
ATOM    684  H   ASP A  51       9.666  13.471 -27.683  1.00  3.26           H  
ATOM    685  HA  ASP A  51       9.037  13.696 -30.474  1.00  3.26           H  
ATOM    686 1HB  ASP A  51      10.907  15.274 -28.691  1.00  3.26           H  
ATOM    687 2HB  ASP A  51      10.651  15.681 -30.380  1.00  3.26           H  
ATOM    688  N   ALA A  52      12.056  12.616 -29.774  1.00  3.57           N  
ATOM    689  CA  ALA A  52      13.198  11.936 -30.361  1.00  3.57           C  
ATOM    690  C   ALA A  52      12.766  10.643 -31.053  1.00  3.57           C  
ATOM    691  O   ALA A  52      13.269  10.302 -32.126  1.00  3.57           O  
ATOM    692  CB  ALA A  52      14.224  11.624 -29.286  1.00  3.57           C  
ATOM    693  H   ALA A  52      12.004  12.729 -28.763  1.00  3.57           H  
ATOM    694  HA  ALA A  52      13.640  12.594 -31.106  1.00  3.57           H  
ATOM    695 1HB  ALA A  52      15.084  11.135 -29.736  1.00  3.57           H  
ATOM    696 2HB  ALA A  52      14.537  12.551 -28.807  1.00  3.57           H  
ATOM    697 3HB  ALA A  52      13.779  10.967 -28.545  1.00  3.57           H  
ATOM    698  N   ALA A  53      11.832   9.920 -30.425  1.00  3.92           N  
ATOM    699  CA  ALA A  53      11.328   8.651 -30.938  1.00  3.92           C  
ATOM    700  C   ALA A  53      10.610   8.774 -32.283  1.00  3.92           C  
ATOM    701  O   ALA A  53      10.759   7.898 -33.142  1.00  3.92           O  
ATOM    702  CB  ALA A  53      10.378   8.030 -29.927  1.00  3.92           C  
ATOM    703  H   ALA A  53      11.476  10.252 -29.528  1.00  3.92           H  
ATOM    704  HA  ALA A  53      12.184   7.991 -31.074  1.00  3.92           H  
ATOM    705 1HB  ALA A  53      10.041   7.063 -30.293  1.00  3.92           H  
ATOM    706 2HB  ALA A  53      10.893   7.906 -28.975  1.00  3.92           H  
ATOM    707 3HB  ALA A  53       9.522   8.682 -29.790  1.00  3.92           H  
ATOM    708  N   LYS A  54       9.833   9.845 -32.466  1.00  4.27           N  
ATOM    709  CA  LYS A  54       9.080  10.021 -33.709  1.00  4.27           C  
ATOM    710  C   LYS A  54       8.525  11.435 -33.870  1.00  4.27           C  
ATOM    711  O   LYS A  54       8.857  12.114 -34.843  1.00  4.27           O  
ATOM    712  OXT LYS A  54       7.493  11.725 -33.264  1.00  4.27           O  
ATOM    713  CB  LYS A  54       7.927   9.005 -33.782  1.00  4.27           C  
ATOM    714  CG  LYS A  54       7.141   9.021 -35.095  1.00  4.27           C  
ATOM    715  CD  LYS A  54       6.093   7.906 -35.130  1.00  4.27           C  
ATOM    716  CE  LYS A  54       5.307   7.917 -36.437  1.00  4.27           C  
ATOM    717  NZ  LYS A  54       4.286   6.833 -36.480  1.00  4.27           N  
ATOM    718  H   LYS A  54       9.743  10.522 -31.703  1.00  4.27           H  
ATOM    719  HA  LYS A  54       9.757   9.837 -34.542  1.00  4.27           H  
ATOM    720 1HB  LYS A  54       8.309   7.995 -33.647  1.00  4.27           H  
ATOM    721 2HB  LYS A  54       7.226   9.198 -32.970  1.00  4.27           H  
ATOM    722 1HG  LYS A  54       6.641   9.982 -35.210  1.00  4.27           H  
ATOM    723 2HG  LYS A  54       7.829   8.886 -35.930  1.00  4.27           H  
ATOM    724 1HD  LYS A  54       6.589   6.940 -35.023  1.00  4.27           H  
ATOM    725 2HD  LYS A  54       5.399   8.032 -34.299  1.00  4.27           H  
ATOM    726 1HE  LYS A  54       4.807   8.878 -36.544  1.00  4.27           H  
ATOM    727 2HE  LYS A  54       5.998   7.783 -37.269  1.00  4.27           H  
ATOM    728 1HZ  LYS A  54       3.789   6.872 -37.358  1.00  4.27           H  
ATOM    729 2HZ  LYS A  54       4.743   5.935 -36.393  1.00  4.27           H  
ATOM    730 3HZ  LYS A  54       3.634   6.953 -35.718  1.00  4.27           H  
TER     731
ENDMDL

REMARK ID 640592 MODEL 4 564-NEM01-3
PFRMAT TS
TARGET 564-NEM01-3
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   ALA A   1      -0.027  -0.352  -1.208  1.00  8.32           N  
ATOM      2  CA  ALA A   1       1.406  -0.095  -1.279  1.00  8.32           C  
ATOM      3  C   ALA A   1       1.748   1.339  -0.901  1.00  8.32           C  
ATOM      4  O   ALA A   1       2.560   1.564   0.000  1.00  8.32           O  
ATOM      5  CB  ALA A   1       1.930  -0.386  -2.674  1.00  8.32           C  
ATOM      6 1H   ALA A   1      -0.308  -0.901  -2.008  1.00  8.32           H  
ATOM      7 2H   ALA A   1      -0.229  -0.867  -0.363  1.00  8.32           H  
ATOM      8 3H   ALA A   1      -0.537   0.516  -1.200  1.00  8.32           H  
ATOM      9  HA  ALA A   1       1.902  -0.757  -0.567  1.00  8.32           H  
ATOM     10 1HB  ALA A   1       3.004  -0.217  -2.696  1.00  8.32           H  
ATOM     11 2HB  ALA A   1       1.719  -1.422  -2.932  1.00  8.32           H  
ATOM     12 3HB  ALA A   1       1.446   0.272  -3.392  1.00  8.32           H  
ATOM     13  N   GLU A   2       1.118   2.312  -1.571  1.00  7.97           N  
ATOM     14  CA  GLU A   2       1.424   3.724  -1.318  1.00  7.97           C  
ATOM     15  C   GLU A   2       1.313   4.136   0.149  1.00  7.97           C  
ATOM     16  O   GLU A   2       2.210   4.801   0.673  1.00  7.97           O  
ATOM     17  CB  GLU A   2       0.500   4.602  -2.163  1.00  7.97           C  
ATOM     18  CG  GLU A   2       0.729   6.089  -2.005  1.00  7.97           C  
ATOM     19  CD  GLU A   2      -0.167   6.931  -2.892  1.00  7.97           C  
ATOM     20  OE1 GLU A   2      -0.920   6.375  -3.655  1.00  7.97           O  
ATOM     21  OE2 GLU A   2      -0.108   8.143  -2.777  1.00  7.97           O  
ATOM     22  H   GLU A   2       0.453   2.099  -2.300  1.00  7.97           H  
ATOM     23  HA  GLU A   2       2.451   3.905  -1.636  1.00  7.97           H  
ATOM     24 1HB  GLU A   2       0.627   4.354  -3.217  1.00  7.97           H  
ATOM     25 2HB  GLU A   2      -0.537   4.394  -1.901  1.00  7.97           H  
ATOM     26 1HG  GLU A   2       0.545   6.355  -0.963  1.00  7.97           H  
ATOM     27 2HG  GLU A   2       1.771   6.310  -2.229  1.00  7.97           H  
ATOM     28  N   PHE A   3       0.244   3.724   0.837  1.00  7.59           N  
ATOM     29  CA  PHE A   3       0.128   4.096   2.241  1.00  7.59           C  
ATOM     30  C   PHE A   3       1.315   3.602   3.033  1.00  7.59           C  
ATOM     31  O   PHE A   3       1.895   4.356   3.813  1.00  7.59           O  
ATOM     32  CB  PHE A   3      -1.131   3.568   2.912  1.00  7.59           C  
ATOM     33  CG  PHE A   3      -1.117   3.893   4.399  1.00  7.59           C  
ATOM     34  CD1 PHE A   3      -1.434   5.167   4.854  1.00  7.59           C  
ATOM     35  CD2 PHE A   3      -0.758   2.930   5.338  1.00  7.59           C  
ATOM     36  CE1 PHE A   3      -1.394   5.469   6.208  1.00  7.59           C  
ATOM     37  CE2 PHE A   3      -0.719   3.230   6.689  1.00  7.59           C  
ATOM     38  CZ  PHE A   3      -1.036   4.503   7.124  1.00  7.59           C  
ATOM     39  H   PHE A   3      -0.475   3.187   0.385  1.00  7.59           H  
ATOM     40  HA  PHE A   3       0.111   5.184   2.304  1.00  7.59           H  
ATOM     41 1HB  PHE A   3      -2.015   4.019   2.463  1.00  7.59           H  
ATOM     42 2HB  PHE A   3      -1.200   2.490   2.792  1.00  7.59           H  
ATOM     43  HD1 PHE A   3      -1.712   5.935   4.131  1.00  7.59           H  
ATOM     44  HD2 PHE A   3      -0.501   1.926   4.997  1.00  7.59           H  
ATOM     45  HE1 PHE A   3      -1.643   6.476   6.550  1.00  7.59           H  
ATOM     46  HE2 PHE A   3      -0.434   2.465   7.410  1.00  7.59           H  
ATOM     47  HZ  PHE A   3      -1.004   4.742   8.190  1.00  7.59           H  
ATOM     48  N   GLY A   4       1.654   2.324   2.870  1.00  7.18           N  
ATOM     49  CA  GLY A   4       2.754   1.748   3.618  1.00  7.18           C  
ATOM     50  C   GLY A   4       4.049   2.494   3.335  1.00  7.18           C  
ATOM     51  O   GLY A   4       4.829   2.754   4.247  1.00  7.18           O  
ATOM     52  H   GLY A   4       1.155   1.759   2.203  1.00  7.18           H  
ATOM     53 1HA  GLY A   4       2.526   1.785   4.682  1.00  7.18           H  
ATOM     54 2HA  GLY A   4       2.867   0.700   3.347  1.00  7.18           H  
ATOM     55  N   LYS A   5       4.269   2.893   2.083  1.00  6.74           N  
ATOM     56  CA  LYS A   5       5.497   3.610   1.766  1.00  6.74           C  
ATOM     57  C   LYS A   5       5.538   4.953   2.488  1.00  6.74           C  
ATOM     58  O   LYS A   5       6.583   5.356   3.014  1.00  6.74           O  
ATOM     59  CB  LYS A   5       5.619   3.799   0.259  1.00  6.74           C  
ATOM     60  CG  LYS A   5       5.896   2.499  -0.496  1.00  6.74           C  
ATOM     61  CD  LYS A   5       5.968   2.718  -1.998  1.00  6.74           C  
ATOM     62  CE  LYS A   5       6.219   1.406  -2.732  1.00  6.74           C  
ATOM     63  NZ  LYS A   5       6.272   1.594  -4.211  1.00  6.74           N  
ATOM     64  H   LYS A   5       3.597   2.659   1.349  1.00  6.74           H  
ATOM     65  HA  LYS A   5       6.342   3.018   2.111  1.00  6.74           H  
ATOM     66 1HB  LYS A   5       4.689   4.220  -0.127  1.00  6.74           H  
ATOM     67 2HB  LYS A   5       6.417   4.504   0.039  1.00  6.74           H  
ATOM     68 1HG  LYS A   5       6.840   2.077  -0.152  1.00  6.74           H  
ATOM     69 2HG  LYS A   5       5.102   1.786  -0.281  1.00  6.74           H  
ATOM     70 1HD  LYS A   5       5.025   3.144  -2.344  1.00  6.74           H  
ATOM     71 2HD  LYS A   5       6.771   3.416  -2.228  1.00  6.74           H  
ATOM     72 1HE  LYS A   5       7.165   0.985  -2.395  1.00  6.74           H  
ATOM     73 2HE  LYS A   5       5.417   0.708  -2.492  1.00  6.74           H  
ATOM     74 1HZ  LYS A   5       6.438   0.703  -4.658  1.00  6.74           H  
ATOM     75 2HZ  LYS A   5       5.393   1.974  -4.535  1.00  6.74           H  
ATOM     76 3HZ  LYS A   5       7.020   2.231  -4.444  1.00  6.74           H  
ATOM     77  N   LYS A   6       4.390   5.631   2.551  1.00  6.27           N  
ATOM     78  CA  LYS A   6       4.317   6.908   3.244  1.00  6.27           C  
ATOM     79  C   LYS A   6       4.491   6.704   4.743  1.00  6.27           C  
ATOM     80  O   LYS A   6       5.161   7.500   5.411  1.00  6.27           O  
ATOM     81  CB  LYS A   6       3.001   7.615   2.925  1.00  6.27           C  
ATOM     82  CG  LYS A   6       2.928   8.138   1.492  1.00  6.27           C  
ATOM     83  CD  LYS A   6       1.604   8.821   1.195  1.00  6.27           C  
ATOM     84  CE  LYS A   6       1.585   9.359  -0.231  1.00  6.27           C  
ATOM     85  NZ  LYS A   6       0.278   9.980  -0.579  1.00  6.27           N  
ATOM     86  H   LYS A   6       3.557   5.258   2.087  1.00  6.27           H  
ATOM     87  HA  LYS A   6       5.134   7.536   2.894  1.00  6.27           H  
ATOM     88 1HB  LYS A   6       2.173   6.916   3.071  1.00  6.27           H  
ATOM     89 2HB  LYS A   6       2.855   8.450   3.608  1.00  6.27           H  
ATOM     90 1HG  LYS A   6       3.742   8.838   1.316  1.00  6.27           H  
ATOM     91 2HG  LYS A   6       3.042   7.295   0.806  1.00  6.27           H  
ATOM     92 1HD  LYS A   6       0.795   8.097   1.308  1.00  6.27           H  
ATOM     93 2HD  LYS A   6       1.443   9.640   1.893  1.00  6.27           H  
ATOM     94 1HE  LYS A   6       2.371  10.103  -0.343  1.00  6.27           H  
ATOM     95 2HE  LYS A   6       1.780   8.543  -0.916  1.00  6.27           H  
ATOM     96 1HZ  LYS A   6       0.311  10.317  -1.538  1.00  6.27           H  
ATOM     97 2HZ  LYS A   6      -0.463   9.293  -0.488  1.00  6.27           H  
ATOM     98 3HZ  LYS A   6       0.095  10.752   0.041  1.00  6.27           H  
ATOM     99  N   ALA A   7       3.906   5.628   5.274  1.00  5.78           N  
ATOM    100  CA  ALA A   7       4.018   5.299   6.684  1.00  5.78           C  
ATOM    101  C   ALA A   7       5.479   5.065   7.050  1.00  5.78           C  
ATOM    102  O   ALA A   7       5.942   5.520   8.097  1.00  5.78           O  
ATOM    103  CB  ALA A   7       3.176   4.081   7.010  1.00  5.78           C  
ATOM    104  H   ALA A   7       3.347   5.021   4.675  1.00  5.78           H  
ATOM    105  HA  ALA A   7       3.652   6.150   7.261  1.00  5.78           H  
ATOM    106 1HB  ALA A   7       3.247   3.857   8.071  1.00  5.78           H  
ATOM    107 2HB  ALA A   7       2.139   4.281   6.743  1.00  5.78           H  
ATOM    108 3HB  ALA A   7       3.537   3.235   6.436  1.00  5.78           H  
ATOM    109  N   ILE A   8       6.224   4.406   6.155  1.00  5.30           N  
ATOM    110  CA  ILE A   8       7.640   4.178   6.385  1.00  5.30           C  
ATOM    111  C   ILE A   8       8.380   5.495   6.397  1.00  5.30           C  
ATOM    112  O   ILE A   8       9.184   5.744   7.292  1.00  5.30           O  
ATOM    113  CB  ILE A   8       8.263   3.250   5.338  1.00  5.30           C  
ATOM    114  CG1 ILE A   8       7.699   1.834   5.499  1.00  5.30           C  
ATOM    115  CG2 ILE A   8       9.787   3.264   5.502  1.00  5.30           C  
ATOM    116  CD1 ILE A   8       8.008   0.922   4.337  1.00  5.30           C  
ATOM    117  H   ILE A   8       5.784   4.028   5.317  1.00  5.30           H  
ATOM    118  HA  ILE A   8       7.757   3.707   7.357  1.00  5.30           H  
ATOM    119  HB  ILE A   8       7.997   3.597   4.339  1.00  5.30           H  
ATOM    120 1HG1 ILE A   8       8.118   1.395   6.401  1.00  5.30           H  
ATOM    121 2HG1 ILE A   8       6.624   1.895   5.621  1.00  5.30           H  
ATOM    122 1HG2 ILE A   8      10.237   2.613   4.756  1.00  5.30           H  
ATOM    123 2HG2 ILE A   8      10.164   4.281   5.368  1.00  5.30           H  
ATOM    124 3HG2 ILE A   8      10.050   2.912   6.499  1.00  5.30           H  
ATOM    125 1HD1 ILE A   8       7.579  -0.062   4.524  1.00  5.30           H  
ATOM    126 2HD1 ILE A   8       7.574   1.339   3.430  1.00  5.30           H  
ATOM    127 3HD1 ILE A   8       9.085   0.835   4.219  1.00  5.30           H  
ATOM    128  N   LYS A   9       8.101   6.365   5.429  1.00  4.87           N  
ATOM    129  CA  LYS A   9       8.770   7.655   5.415  1.00  4.87           C  
ATOM    130  C   LYS A   9       8.519   8.351   6.760  1.00  4.87           C  
ATOM    131  O   LYS A   9       9.447   8.896   7.361  1.00  4.87           O  
ATOM    132  CB  LYS A   9       8.295   8.492   4.224  1.00  4.87           C  
ATOM    133  CG  LYS A   9       9.008   9.840   4.030  1.00  4.87           C  
ATOM    134  CD  LYS A   9       8.529  10.510   2.734  1.00  4.87           C  
ATOM    135  CE  LYS A   9       9.361  11.743   2.365  1.00  4.87           C  
ATOM    136  NZ  LYS A   9       9.176  12.867   3.315  1.00  4.87           N  
ATOM    137  H   LYS A   9       7.438   6.118   4.691  1.00  4.87           H  
ATOM    138  HA  LYS A   9       9.845   7.492   5.317  1.00  4.87           H  
ATOM    139 1HB  LYS A   9       8.407   7.908   3.310  1.00  4.87           H  
ATOM    140 2HB  LYS A   9       7.231   8.699   4.339  1.00  4.87           H  
ATOM    141 1HG  LYS A   9       8.788  10.499   4.876  1.00  4.87           H  
ATOM    142 2HG  LYS A   9      10.087   9.688   3.984  1.00  4.87           H  
ATOM    143 1HD  LYS A   9       8.578   9.790   1.917  1.00  4.87           H  
ATOM    144 2HD  LYS A   9       7.491  10.817   2.860  1.00  4.87           H  
ATOM    145 1HE  LYS A   9      10.415  11.469   2.352  1.00  4.87           H  
ATOM    146 2HE  LYS A   9       9.070  12.075   1.369  1.00  4.87           H  
ATOM    147 1HZ  LYS A   9       9.744  13.650   3.042  1.00  4.87           H  
ATOM    148 2HZ  LYS A   9       8.215  13.150   3.344  1.00  4.87           H  
ATOM    149 3HZ  LYS A   9       9.469  12.589   4.261  1.00  4.87           H  
ATOM    150  N   GLY A  10       7.269   8.299   7.252  1.00  4.52           N  
ATOM    151  CA  GLY A  10       6.929   8.877   8.550  1.00  4.52           C  
ATOM    152  C   GLY A  10       7.746   8.220   9.668  1.00  4.52           C  
ATOM    153  O   GLY A  10       8.266   8.904  10.558  1.00  4.52           O  
ATOM    154  H   GLY A  10       6.534   7.852   6.702  1.00  4.52           H  
ATOM    155 1HA  GLY A  10       7.112   9.951   8.530  1.00  4.52           H  
ATOM    156 2HA  GLY A  10       5.864   8.726   8.739  1.00  4.52           H  
ATOM    157  N   ALA A  11       7.909   6.893   9.597  1.00  4.26           N  
ATOM    158  CA  ALA A  11       8.709   6.150  10.566  1.00  4.26           C  
ATOM    159  C   ALA A  11      10.155   6.630  10.556  1.00  4.26           C  
ATOM    160  O   ALA A  11      10.830   6.608  11.580  1.00  4.26           O  
ATOM    161  CB  ALA A  11       8.642   4.661  10.303  1.00  4.26           C  
ATOM    162  H   ALA A  11       7.432   6.379   8.858  1.00  4.26           H  
ATOM    163  HA  ALA A  11       8.309   6.343  11.548  1.00  4.26           H  
ATOM    164 1HB  ALA A  11       9.219   4.133  11.060  1.00  4.26           H  
ATOM    165 2HB  ALA A  11       7.603   4.337  10.338  1.00  4.26           H  
ATOM    166 3HB  ALA A  11       9.053   4.444   9.330  1.00  4.26           H  
ATOM    167  N   GLU A  12      10.663   7.050   9.412  1.00  4.05           N  
ATOM    168  CA  GLU A  12      12.023   7.553   9.419  1.00  4.05           C  
ATOM    169  C   GLU A  12      12.064   9.002   9.946  1.00  4.05           C  
ATOM    170  O   GLU A  12      12.851   9.330  10.841  1.00  4.05           O  
ATOM    171  CB  GLU A  12      12.644   7.467   8.016  1.00  4.05           C  
ATOM    172  CG  GLU A  12      12.887   6.031   7.509  1.00  4.05           C  
ATOM    173  CD  GLU A  12      13.546   5.974   6.134  1.00  4.05           C  
ATOM    174  OE1 GLU A  12      13.768   7.010   5.549  1.00  4.05           O  
ATOM    175  OE2 GLU A  12      13.833   4.888   5.681  1.00  4.05           O  
ATOM    176  H   GLU A  12      10.107   7.008   8.555  1.00  4.05           H  
ATOM    177  HA  GLU A  12      12.617   6.932  10.089  1.00  4.05           H  
ATOM    178 1HB  GLU A  12      11.982   7.958   7.301  1.00  4.05           H  
ATOM    179 2HB  GLU A  12      13.594   7.998   8.002  1.00  4.05           H  
ATOM    180 1HG  GLU A  12      13.516   5.505   8.226  1.00  4.05           H  
ATOM    181 2HG  GLU A  12      11.925   5.517   7.465  1.00  4.05           H  
ATOM    182  N   GLU A  13      11.171   9.859   9.444  1.00  3.90           N  
ATOM    183  CA  GLU A  13      11.208  11.273   9.814  1.00  3.90           C  
ATOM    184  C   GLU A  13      10.647  11.592  11.199  1.00  3.90           C  
ATOM    185  O   GLU A  13      11.317  12.226  12.017  1.00  3.90           O  
ATOM    186  CB  GLU A  13      10.432  12.095   8.788  1.00  3.90           C  
ATOM    187  CG  GLU A  13      11.062  12.199   7.399  1.00  3.90           C  
ATOM    188  CD  GLU A  13      10.227  13.041   6.447  1.00  3.90           C  
ATOM    189  OE1 GLU A  13       9.161  13.446   6.827  1.00  3.90           O  
ATOM    190  OE2 GLU A  13      10.640  13.260   5.322  1.00  3.90           O  
ATOM    191  H   GLU A  13      10.501   9.528   8.750  1.00  3.90           H  
ATOM    192  HA  GLU A  13      12.250  11.592   9.796  1.00  3.90           H  
ATOM    193 1HB  GLU A  13       9.444  11.649   8.661  1.00  3.90           H  
ATOM    194 2HB  GLU A  13      10.287  13.076   9.168  1.00  3.90           H  
ATOM    195 1HG  GLU A  13      12.053  12.639   7.490  1.00  3.90           H  
ATOM    196 2HG  GLU A  13      11.172  11.191   6.990  1.00  3.90           H  
ATOM    197  N   ALA A  14       9.418  11.161  11.480  1.00  3.79           N  
ATOM    198  CA  ALA A  14       8.825  11.436  12.774  1.00  3.79           C  
ATOM    199  C   ALA A  14       9.377  10.440  13.754  1.00  3.79           C  
ATOM    200  O   ALA A  14       9.719  10.788  14.881  1.00  3.79           O  
ATOM    201  CB  ALA A  14       7.304  11.354  12.725  1.00  3.79           C  
ATOM    202  H   ALA A  14       8.904  10.608  10.804  1.00  3.79           H  
ATOM    203  HA  ALA A  14       9.123  12.430  13.095  1.00  3.79           H  
ATOM    204 1HB  ALA A  14       6.897  11.554  13.709  1.00  3.79           H  
ATOM    205 2HB  ALA A  14       6.918  12.079  12.020  1.00  3.79           H  
ATOM    206 3HB  ALA A  14       7.008  10.357  12.411  1.00  3.79           H  
ATOM    207  N   GLY A  15       9.546   9.200  13.287  1.00  3.70           N  
ATOM    208  CA  GLY A  15      10.056   8.131  14.130  1.00  3.70           C  
ATOM    209  C   GLY A  15      11.422   8.444  14.703  1.00  3.70           C  
ATOM    210  O   GLY A  15      11.698   8.074  15.833  1.00  3.70           O  
ATOM    211  H   GLY A  15       9.262   8.992  12.328  1.00  3.70           H  
ATOM    212 1HA  GLY A  15       9.377   7.961  14.951  1.00  3.70           H  
ATOM    213 2HA  GLY A  15      10.079   7.197  13.597  1.00  3.70           H  
ATOM    214  N   PHE A  16      12.293   9.158  13.990  1.00  3.64           N  
ATOM    215  CA  PHE A  16      13.569   9.460  14.622  1.00  3.64           C  
ATOM    216  C   PHE A  16      13.363  10.198  15.954  1.00  3.64           C  
ATOM    217  O   PHE A  16      13.859   9.767  17.005  1.00  3.64           O  
ATOM    218  CB  PHE A  16      14.416  10.330  13.696  1.00  3.64           C  
ATOM    219  CG  PHE A  16      15.714  10.785  14.294  1.00  3.64           C  
ATOM    220  CD1 PHE A  16      16.805   9.935  14.349  1.00  3.64           C  
ATOM    221  CD2 PHE A  16      15.845  12.070  14.805  1.00  3.64           C  
ATOM    222  CE1 PHE A  16      18.000  10.355  14.903  1.00  3.64           C  
ATOM    223  CE2 PHE A  16      17.034  12.492  15.360  1.00  3.64           C  
ATOM    224  CZ  PHE A  16      18.115  11.634  15.408  1.00  3.64           C  
ATOM    225  H   PHE A  16      12.115   9.440  13.024  1.00  3.64           H  
ATOM    226  HA  PHE A  16      14.093   8.524  14.815  1.00  3.64           H  
ATOM    227 1HB  PHE A  16      14.636   9.775  12.784  1.00  3.64           H  
ATOM    228 2HB  PHE A  16      13.843  11.211  13.399  1.00  3.64           H  
ATOM    229  HD1 PHE A  16      16.711   8.925  13.948  1.00  3.64           H  
ATOM    230  HD2 PHE A  16      14.989  12.747  14.766  1.00  3.64           H  
ATOM    231  HE1 PHE A  16      18.852   9.676  14.940  1.00  3.64           H  
ATOM    232  HE2 PHE A  16      17.122  13.503  15.759  1.00  3.64           H  
ATOM    233  HZ  PHE A  16      19.055  11.965  15.846  1.00  3.64           H  
ATOM    234  N   ALA A  17      12.637  11.320  15.906  1.00  3.65           N  
ATOM    235  CA  ALA A  17      12.391  12.125  17.100  1.00  3.65           C  
ATOM    236  C   ALA A  17      11.537  11.392  18.110  1.00  3.65           C  
ATOM    237  O   ALA A  17      11.825  11.385  19.308  1.00  3.65           O  
ATOM    238  CB  ALA A  17      11.690  13.407  16.717  1.00  3.65           C  
ATOM    239  H   ALA A  17      12.236  11.606  15.020  1.00  3.65           H  
ATOM    240  HA  ALA A  17      13.352  12.348  17.564  1.00  3.65           H  
ATOM    241 1HB  ALA A  17      11.521  14.011  17.605  1.00  3.65           H  
ATOM    242 2HB  ALA A  17      12.301  13.961  16.007  1.00  3.65           H  
ATOM    243 3HB  ALA A  17      10.739  13.155  16.259  1.00  3.65           H  
ATOM    244  N   VAL A  18      10.513  10.734  17.606  1.00  3.73           N  
ATOM    245  CA  VAL A  18       9.561  10.032  18.426  1.00  3.73           C  
ATOM    246  C   VAL A  18      10.172   8.864  19.154  1.00  3.73           C  
ATOM    247  O   VAL A  18       9.864   8.638  20.320  1.00  3.73           O  
ATOM    248  CB  VAL A  18       8.405   9.600  17.563  1.00  3.73           C  
ATOM    249  CG1 VAL A  18       7.536   8.740  18.274  1.00  3.73           C  
ATOM    250  CG2 VAL A  18       7.657  10.786  17.151  1.00  3.73           C  
ATOM    251  H   VAL A  18      10.359  10.744  16.598  1.00  3.73           H  
ATOM    252  HA  VAL A  18       9.181  10.732  19.165  1.00  3.73           H  
ATOM    253  HB  VAL A  18       8.783   9.084  16.712  1.00  3.73           H  
ATOM    254 1HG1 VAL A  18       6.736   8.471  17.602  1.00  3.73           H  
ATOM    255 2HG1 VAL A  18       8.091   7.857  18.576  1.00  3.73           H  
ATOM    256 3HG1 VAL A  18       7.137   9.251  19.150  1.00  3.73           H  
ATOM    257 1HG2 VAL A  18       6.845  10.481  16.517  1.00  3.73           H  
ATOM    258 2HG2 VAL A  18       7.274  11.280  18.041  1.00  3.73           H  
ATOM    259 3HG2 VAL A  18       8.297  11.470  16.615  1.00  3.73           H  
ATOM    260  N   ALA A  19      11.007   8.089  18.469  1.00  3.89           N  
ATOM    261  CA  ALA A  19      11.669   6.975  19.106  1.00  3.89           C  
ATOM    262  C   ALA A  19      12.533   7.480  20.240  1.00  3.89           C  
ATOM    263  O   ALA A  19      12.515   6.899  21.320  1.00  3.89           O  
ATOM    264  CB  ALA A  19      12.520   6.220  18.112  1.00  3.89           C  
ATOM    265  H   ALA A  19      11.211   8.282  17.500  1.00  3.89           H  
ATOM    266  HA  ALA A  19      10.911   6.310  19.515  1.00  3.89           H  
ATOM    267 1HB  ALA A  19      13.007   5.382  18.606  1.00  3.89           H  
ATOM    268 2HB  ALA A  19      11.891   5.853  17.302  1.00  3.89           H  
ATOM    269 3HB  ALA A  19      13.277   6.897  17.704  1.00  3.89           H  
ATOM    270  N   GLU A  20      13.252   8.597  20.039  1.00  4.13           N  
ATOM    271  CA  GLU A  20      14.055   9.103  21.148  1.00  4.13           C  
ATOM    272  C   GLU A  20      13.149   9.441  22.320  1.00  4.13           C  
ATOM    273  O   GLU A  20      13.443   9.112  23.477  1.00  4.13           O  
ATOM    274  CB  GLU A  20      14.873  10.343  20.764  1.00  4.13           C  
ATOM    275  CG  GLU A  20      15.756  10.859  21.928  1.00  4.13           C  
ATOM    276  CD  GLU A  20      16.648  12.048  21.593  1.00  4.13           C  
ATOM    277  OE1 GLU A  20      16.614  12.521  20.485  1.00  4.13           O  
ATOM    278  OE2 GLU A  20      17.364  12.477  22.468  1.00  4.13           O  
ATOM    279  H   GLU A  20      13.267   9.069  19.129  1.00  4.13           H  
ATOM    280  HA  GLU A  20      14.744   8.317  21.464  1.00  4.13           H  
ATOM    281 1HB  GLU A  20      15.513  10.113  19.911  1.00  4.13           H  
ATOM    282 2HB  GLU A  20      14.199  11.147  20.463  1.00  4.13           H  
ATOM    283 1HG  GLU A  20      15.091  11.147  22.743  1.00  4.13           H  
ATOM    284 2HG  GLU A  20      16.376  10.036  22.283  1.00  4.13           H  
ATOM    285  N   TRP A  21      12.022  10.082  22.022  1.00  4.45           N  
ATOM    286  CA  TRP A  21      11.129  10.458  23.090  1.00  4.45           C  
ATOM    287  C   TRP A  21      10.634   9.211  23.802  1.00  4.45           C  
ATOM    288  O   TRP A  21      10.669   9.149  25.028  1.00  4.45           O  
ATOM    289  CB  TRP A  21       9.937  11.229  22.535  1.00  4.45           C  
ATOM    290  CG  TRP A  21      10.322  12.501  21.885  1.00  4.45           C  
ATOM    291  CD1 TRP A  21      11.498  13.171  22.033  1.00  4.45           C  
ATOM    292  CD2 TRP A  21       9.529  13.277  20.962  1.00  4.45           C  
ATOM    293  NE1 TRP A  21      11.493  14.309  21.264  1.00  4.45           N  
ATOM    294  CE2 TRP A  21      10.294  14.388  20.601  1.00  4.45           C  
ATOM    295  CE3 TRP A  21       8.252  13.122  20.423  1.00  4.45           C  
ATOM    296  CZ2 TRP A  21       9.824  15.341  19.722  1.00  4.45           C  
ATOM    297  CZ3 TRP A  21       7.786  14.077  19.551  1.00  4.45           C  
ATOM    298  CH2 TRP A  21       8.551  15.161  19.208  1.00  4.45           C  
ATOM    299  H   TRP A  21      11.819  10.342  21.055  1.00  4.45           H  
ATOM    300  HA  TRP A  21      11.670  11.082  23.798  1.00  4.45           H  
ATOM    301 1HB  TRP A  21       9.411  10.617  21.808  1.00  4.45           H  
ATOM    302 2HB  TRP A  21       9.238  11.450  23.336  1.00  4.45           H  
ATOM    303  HD1 TRP A  21      12.327  12.847  22.664  1.00  4.45           H  
ATOM    304  HE1 TRP A  21      12.249  14.974  21.197  1.00  4.45           H  
ATOM    305  HE3 TRP A  21       7.635  12.263  20.693  1.00  4.45           H  
ATOM    306  HZ2 TRP A  21      10.416  16.210  19.437  1.00  4.45           H  
ATOM    307  HZ3 TRP A  21       6.786  13.951  19.147  1.00  4.45           H  
ATOM    308  HH2 TRP A  21       8.151  15.899  18.519  1.00  4.45           H  
ATOM    309  N   ALA A  22      10.254   8.182  23.043  1.00  4.77           N  
ATOM    310  CA  ALA A  22       9.746   6.950  23.624  1.00  4.77           C  
ATOM    311  C   ALA A  22      10.782   6.286  24.525  1.00  4.77           C  
ATOM    312  O   ALA A  22      10.469   5.861  25.639  1.00  4.77           O  
ATOM    313  CB  ALA A  22       9.335   5.997  22.515  1.00  4.77           C  
ATOM    314  H   ALA A  22      10.278   8.275  22.032  1.00  4.77           H  
ATOM    315  HA  ALA A  22       8.874   7.193  24.228  1.00  4.77           H  
ATOM    316 1HB  ALA A  22       8.926   5.088  22.949  1.00  4.77           H  
ATOM    317 2HB  ALA A  22       8.582   6.478  21.896  1.00  4.77           H  
ATOM    318 3HB  ALA A  22      10.203   5.755  21.909  1.00  4.77           H  
ATOM    319  N   GLU A  23      12.048   6.286  24.093  1.00  5.04           N  
ATOM    320  CA  GLU A  23      13.124   5.680  24.878  1.00  5.04           C  
ATOM    321  C   GLU A  23      13.283   6.389  26.214  1.00  5.04           C  
ATOM    322  O   GLU A  23      13.600   5.759  27.229  1.00  5.04           O  
ATOM    323  CB  GLU A  23      14.454   5.686  24.105  1.00  5.04           C  
ATOM    324  CG  GLU A  23      14.513   4.701  22.918  1.00  5.04           C  
ATOM    325  CD  GLU A  23      15.823   4.752  22.145  1.00  5.04           C  
ATOM    326  OE1 GLU A  23      16.646   5.589  22.437  1.00  5.04           O  
ATOM    327  OE2 GLU A  23      15.996   3.941  21.263  1.00  5.04           O  
ATOM    328  H   GLU A  23      12.258   6.667  23.172  1.00  5.04           H  
ATOM    329  HA  GLU A  23      12.859   4.645  25.076  1.00  5.04           H  
ATOM    330 1HB  GLU A  23      14.635   6.689  23.712  1.00  5.04           H  
ATOM    331 2HB  GLU A  23      15.270   5.450  24.786  1.00  5.04           H  
ATOM    332 1HG  GLU A  23      14.377   3.692  23.303  1.00  5.04           H  
ATOM    333 2HG  GLU A  23      13.691   4.910  22.243  1.00  5.04           H  
ATOM    334  N   ASN A  24      13.025   7.692  26.222  1.00  5.24           N  
ATOM    335  CA  ASN A  24      13.138   8.507  27.416  1.00  5.24           C  
ATOM    336  C   ASN A  24      11.806   8.677  28.173  1.00  5.24           C  
ATOM    337  O   ASN A  24      11.727   9.481  29.105  1.00  5.24           O  
ATOM    338  CB  ASN A  24      13.713   9.859  27.044  1.00  5.24           C  
ATOM    339  CG  ASN A  24      15.165   9.777  26.627  1.00  5.24           C  
ATOM    340  OD1 ASN A  24      15.953   9.022  27.214  1.00  5.24           O  
ATOM    341  ND2 ASN A  24      15.534  10.539  25.629  1.00  5.24           N  
ATOM    342  H   ASN A  24      12.793   8.149  25.334  1.00  5.24           H  
ATOM    343  HA  ASN A  24      13.831   8.012  28.096  1.00  5.24           H  
ATOM    344 1HB  ASN A  24      13.133  10.273  26.212  1.00  5.24           H  
ATOM    345 2HB  ASN A  24      13.619  10.542  27.886  1.00  5.24           H  
ATOM    346 1HD2 ASN A  24      16.483  10.527  25.307  1.00  5.24           H  
ATOM    347 2HD2 ASN A  24      14.867  11.130  25.178  1.00  5.24           H  
ATOM    348  N   GLY A  25      10.757   7.934  27.783  1.00  5.34           N  
ATOM    349  CA  GLY A  25       9.453   8.008  28.453  1.00  5.34           C  
ATOM    350  C   GLY A  25       8.543   9.160  27.990  1.00  5.34           C  
ATOM    351  O   GLY A  25       7.486   9.395  28.575  1.00  5.34           O  
ATOM    352  H   GLY A  25      10.854   7.276  27.009  1.00  5.34           H  
ATOM    353 1HA  GLY A  25       8.933   7.063  28.293  1.00  5.34           H  
ATOM    354 2HA  GLY A  25       9.614   8.091  29.525  1.00  5.34           H  
ATOM    355  N   GLY A  26       8.952   9.874  26.947  1.00  5.37           N  
ATOM    356  CA  GLY A  26       8.229  11.028  26.415  1.00  5.37           C  
ATOM    357  C   GLY A  26       7.132  10.683  25.406  1.00  5.37           C  
ATOM    358  O   GLY A  26       6.476  11.578  24.871  1.00  5.37           O  
ATOM    359  H   GLY A  26       9.810   9.607  26.489  1.00  5.37           H  
ATOM    360 1HA  GLY A  26       7.791  11.581  27.245  1.00  5.37           H  
ATOM    361 2HA  GLY A  26       8.948  11.696  25.943  1.00  5.37           H  
ATOM    362  N   ALA A  27       6.949   9.404  25.105  1.00  5.31           N  
ATOM    363  CA  ALA A  27       5.915   9.006  24.158  1.00  5.31           C  
ATOM    364  C   ALA A  27       5.518   7.548  24.358  1.00  5.31           C  
ATOM    365  O   ALA A  27       6.348   6.643  24.264  1.00  5.31           O  
ATOM    366  CB  ALA A  27       6.398   9.224  22.724  1.00  5.31           C  
ATOM    367  H   ALA A  27       7.514   8.707  25.565  1.00  5.31           H  
ATOM    368  HA  ALA A  27       5.033   9.620  24.337  1.00  5.31           H  
ATOM    369 1HB  ALA A  27       5.609   8.941  22.027  1.00  5.31           H  
ATOM    370 2HB  ALA A  27       6.653  10.272  22.574  1.00  5.31           H  
ATOM    371 3HB  ALA A  27       7.275   8.612  22.536  1.00  5.31           H  
ATOM    372  N   SER A  28       4.231   7.325  24.598  1.00  5.18           N  
ATOM    373  CA  SER A  28       3.706   5.976  24.754  1.00  5.18           C  
ATOM    374  C   SER A  28       3.643   5.382  23.366  1.00  5.18           C  
ATOM    375  O   SER A  28       3.522   6.158  22.426  1.00  5.18           O  
ATOM    376  CB  SER A  28       2.313   6.044  25.354  1.00  5.18           C  
ATOM    377  OG  SER A  28       1.388   6.643  24.454  1.00  5.18           O  
ATOM    378  H   SER A  28       3.604   8.113  24.680  1.00  5.18           H  
ATOM    379  HA  SER A  28       4.375   5.411  25.398  1.00  5.18           H  
ATOM    380 1HB  SER A  28       1.968   5.054  25.626  1.00  5.18           H  
ATOM    381 2HB  SER A  28       2.354   6.631  26.268  1.00  5.18           H  
ATOM    382  HG  SER A  28       0.586   6.801  24.975  1.00  5.18           H  
ATOM    383  N   PRO A  29       3.614   4.055  23.177  1.00  4.98           N  
ATOM    384  CA  PRO A  29       3.420   3.417  21.887  1.00  4.98           C  
ATOM    385  C   PRO A  29       2.223   3.999  21.141  1.00  4.98           C  
ATOM    386  O   PRO A  29       2.249   4.121  19.917  1.00  4.98           O  
ATOM    387  CB  PRO A  29       3.187   1.963  22.288  1.00  4.98           C  
ATOM    388  CG  PRO A  29       3.999   1.802  23.560  1.00  4.98           C  
ATOM    389  CD  PRO A  29       3.826   3.116  24.296  1.00  4.98           C  
ATOM    390  HA  PRO A  29       4.340   3.519  21.293  1.00  4.98           H  
ATOM    391 1HB  PRO A  29       2.112   1.779  22.436  1.00  4.98           H  
ATOM    392 2HB  PRO A  29       3.518   1.293  21.481  1.00  4.98           H  
ATOM    393 1HG  PRO A  29       3.629   0.940  24.137  1.00  4.98           H  
ATOM    394 2HG  PRO A  29       5.050   1.591  23.314  1.00  4.98           H  
ATOM    395 1HD  PRO A  29       2.954   3.074  24.956  1.00  4.98           H  
ATOM    396 2HD  PRO A  29       4.756   3.339  24.833  1.00  4.98           H  
ATOM    397  N   ALA A  30       1.168   4.382  21.873  1.00  4.74           N  
ATOM    398  CA  ALA A  30       0.020   4.988  21.222  1.00  4.74           C  
ATOM    399  C   ALA A  30       0.418   6.333  20.634  1.00  4.74           C  
ATOM    400  O   ALA A  30       0.077   6.650  19.491  1.00  4.74           O  
ATOM    401  CB  ALA A  30      -1.115   5.170  22.206  1.00  4.74           C  
ATOM    402  H   ALA A  30       1.164   4.265  22.875  1.00  4.74           H  
ATOM    403  HA  ALA A  30      -0.302   4.337  20.409  1.00  4.74           H  
ATOM    404 1HB  ALA A  30      -1.968   5.618  21.698  1.00  4.74           H  
ATOM    405 2HB  ALA A  30      -1.401   4.203  22.615  1.00  4.74           H  
ATOM    406 3HB  ALA A  30      -0.791   5.823  23.013  1.00  4.74           H  
ATOM    407  N   ALA A  31       1.170   7.121  21.417  1.00  4.48           N  
ATOM    408  CA  ALA A  31       1.647   8.422  20.961  1.00  4.48           C  
ATOM    409  C   ALA A  31       2.573   8.259  19.773  1.00  4.48           C  
ATOM    410  O   ALA A  31       2.557   9.062  18.836  1.00  4.48           O  
ATOM    411  CB  ALA A  31       2.361   9.153  22.066  1.00  4.48           C  
ATOM    412  H   ALA A  31       1.425   6.812  22.360  1.00  4.48           H  
ATOM    413  HA  ALA A  31       0.784   9.009  20.643  1.00  4.48           H  
ATOM    414 1HB  ALA A  31       2.688  10.114  21.693  1.00  4.48           H  
ATOM    415 2HB  ALA A  31       1.688   9.288  22.911  1.00  4.48           H  
ATOM    416 3HB  ALA A  31       3.216   8.584  22.373  1.00  4.48           H  
ATOM    417  N   VAL A  32       3.368   7.192  19.799  1.00  4.22           N  
ATOM    418  CA  VAL A  32       4.283   6.937  18.713  1.00  4.22           C  
ATOM    419  C   VAL A  32       3.494   6.644  17.453  1.00  4.22           C  
ATOM    420  O   VAL A  32       3.729   7.241  16.404  1.00  4.22           O  
ATOM    421  CB  VAL A  32       5.189   5.726  19.027  1.00  4.22           C  
ATOM    422  CG1 VAL A  32       6.016   5.362  17.792  1.00  4.22           C  
ATOM    423  CG2 VAL A  32       6.083   6.027  20.252  1.00  4.22           C  
ATOM    424  H   VAL A  32       3.341   6.576  20.611  1.00  4.22           H  
ATOM    425  HA  VAL A  32       4.883   7.823  18.561  1.00  4.22           H  
ATOM    426  HB  VAL A  32       4.562   4.873  19.248  1.00  4.22           H  
ATOM    427 1HG1 VAL A  32       6.624   4.486  18.012  1.00  4.22           H  
ATOM    428 2HG1 VAL A  32       5.343   5.136  16.964  1.00  4.22           H  
ATOM    429 3HG1 VAL A  32       6.659   6.175  17.512  1.00  4.22           H  
ATOM    430 1HG2 VAL A  32       6.697   5.158  20.476  1.00  4.22           H  
ATOM    431 2HG2 VAL A  32       6.716   6.863  20.064  1.00  4.22           H  
ATOM    432 3HG2 VAL A  32       5.473   6.252  21.105  1.00  4.22           H  
ATOM    433  N   ALA A  33       2.508   5.759  17.560  1.00  3.98           N  
ATOM    434  CA  ALA A  33       1.705   5.427  16.404  1.00  3.98           C  
ATOM    435  C   ALA A  33       1.005   6.657  15.856  1.00  3.98           C  
ATOM    436  O   ALA A  33       0.994   6.866  14.643  1.00  3.98           O  
ATOM    437  CB  ALA A  33       0.681   4.376  16.776  1.00  3.98           C  
ATOM    438  H   ALA A  33       2.333   5.290  18.450  1.00  3.98           H  
ATOM    439  HA  ALA A  33       2.365   5.037  15.631  1.00  3.98           H  
ATOM    440 1HB  ALA A  33       0.092   4.114  15.901  1.00  3.98           H  
ATOM    441 2HB  ALA A  33       1.193   3.492  17.155  1.00  3.98           H  
ATOM    442 3HB  ALA A  33       0.026   4.773  17.553  1.00  3.98           H  
ATOM    443  N   LEU A  34       0.495   7.516  16.743  1.00  3.81           N  
ATOM    444  CA  LEU A  34      -0.185   8.724  16.313  1.00  3.81           C  
ATOM    445  C   LEU A  34       0.741   9.604  15.508  1.00  3.81           C  
ATOM    446  O   LEU A  34       0.426   9.993  14.384  1.00  3.81           O  
ATOM    447  CB  LEU A  34      -0.675   9.530  17.520  1.00  3.81           C  
ATOM    448  CG  LEU A  34      -1.336  10.868  17.191  1.00  3.81           C  
ATOM    449  CD1 LEU A  34      -2.588  10.606  16.372  1.00  3.81           C  
ATOM    450  CD2 LEU A  34      -1.647  11.618  18.484  1.00  3.81           C  
ATOM    451  H   LEU A  34       0.541   7.299  17.740  1.00  3.81           H  
ATOM    452  HA  LEU A  34      -1.033   8.443  15.691  1.00  3.81           H  
ATOM    453 1HB  LEU A  34      -1.381   8.923  18.083  1.00  3.81           H  
ATOM    454 2HB  LEU A  34       0.177   9.738  18.164  1.00  3.81           H  
ATOM    455  HG  LEU A  34      -0.657  11.467  16.592  1.00  3.81           H  
ATOM    456 1HD1 LEU A  34      -3.068  11.544  16.118  1.00  3.81           H  
ATOM    457 2HD1 LEU A  34      -2.320  10.077  15.456  1.00  3.81           H  
ATOM    458 3HD1 LEU A  34      -3.277   9.997  16.953  1.00  3.81           H  
ATOM    459 1HD2 LEU A  34      -2.113  12.576  18.246  1.00  3.81           H  
ATOM    460 2HD2 LEU A  34      -2.326  11.026  19.095  1.00  3.81           H  
ATOM    461 3HD2 LEU A  34      -0.721  11.791  19.037  1.00  3.81           H  
ATOM    462  N   ALA A  35       1.912   9.877  16.067  1.00  3.73           N  
ATOM    463  CA  ALA A  35       2.873  10.744  15.427  1.00  3.73           C  
ATOM    464  C   ALA A  35       3.288  10.250  14.062  1.00  3.73           C  
ATOM    465  O   ALA A  35       3.406  11.033  13.115  1.00  3.73           O  
ATOM    466  CB  ALA A  35       4.094  10.824  16.293  1.00  3.73           C  
ATOM    467  H   ALA A  35       2.132   9.492  16.988  1.00  3.73           H  
ATOM    468  HA  ALA A  35       2.424  11.727  15.303  1.00  3.73           H  
ATOM    469 1HB  ALA A  35       4.790  11.460  15.824  1.00  3.73           H  
ATOM    470 2HB  ALA A  35       3.830  11.210  17.278  1.00  3.73           H  
ATOM    471 3HB  ALA A  35       4.518   9.826  16.400  1.00  3.73           H  
ATOM    472  N   LEU A  36       3.457   8.945  13.930  1.00  3.75           N  
ATOM    473  CA  LEU A  36       3.905   8.416  12.664  1.00  3.75           C  
ATOM    474  C   LEU A  36       2.767   8.355  11.652  1.00  3.75           C  
ATOM    475  O   LEU A  36       2.987   8.587  10.460  1.00  3.75           O  
ATOM    476  CB  LEU A  36       4.547   7.060  12.919  1.00  3.75           C  
ATOM    477  CG  LEU A  36       6.042   7.150  13.283  1.00  3.75           C  
ATOM    478  CD1 LEU A  36       6.232   8.091  14.466  1.00  3.75           C  
ATOM    479  CD2 LEU A  36       6.545   5.776  13.640  1.00  3.75           C  
ATOM    480  H   LEU A  36       3.333   8.325  14.734  1.00  3.75           H  
ATOM    481  HA  LEU A  36       4.673   9.078  12.271  1.00  3.75           H  
ATOM    482 1HB  LEU A  36       4.018   6.574  13.745  1.00  3.75           H  
ATOM    483 2HB  LEU A  36       4.445   6.446  12.024  1.00  3.75           H  
ATOM    484  HG  LEU A  36       6.596   7.554  12.442  1.00  3.75           H  
ATOM    485 1HD1 LEU A  36       7.254   8.159  14.716  1.00  3.75           H  
ATOM    486 2HD1 LEU A  36       5.869   9.075  14.213  1.00  3.75           H  
ATOM    487 3HD1 LEU A  36       5.702   7.723  15.310  1.00  3.75           H  
ATOM    488 1HD2 LEU A  36       7.601   5.828  13.903  1.00  3.75           H  
ATOM    489 2HD2 LEU A  36       5.977   5.399  14.490  1.00  3.75           H  
ATOM    490 3HD2 LEU A  36       6.413   5.108  12.789  1.00  3.75           H  
ATOM    491  N   ASN A  37       1.539   8.108  12.120  1.00  3.83           N  
ATOM    492  CA  ASN A  37       0.383   8.064  11.233  1.00  3.83           C  
ATOM    493  C   ASN A  37       0.051   9.452  10.692  1.00  3.83           C  
ATOM    494  O   ASN A  37      -0.412   9.591   9.558  1.00  3.83           O  
ATOM    495  CB  ASN A  37      -0.824   7.497  11.955  1.00  3.83           C  
ATOM    496  CG  ASN A  37      -0.732   6.013  12.184  1.00  3.83           C  
ATOM    497  OD1 ASN A  37      -0.037   5.292  11.453  1.00  3.83           O  
ATOM    498  ND2 ASN A  37      -1.420   5.540  13.192  1.00  3.83           N  
ATOM    499  H   ASN A  37       1.400   7.910  13.110  1.00  3.83           H  
ATOM    500  HA  ASN A  37       0.621   7.427  10.382  1.00  3.83           H  
ATOM    501 1HB  ASN A  37      -0.920   7.995  12.925  1.00  3.83           H  
ATOM    502 2HB  ASN A  37      -1.725   7.716  11.386  1.00  3.83           H  
ATOM    503 1HD2 ASN A  37      -1.397   4.564  13.400  1.00  3.83           H  
ATOM    504 2HD2 ASN A  37      -1.962   6.159  13.758  1.00  3.83           H  
ATOM    505  N   LEU A  38       0.309  10.486  11.499  1.00  3.96           N  
ATOM    506  CA  LEU A  38       0.027  11.854  11.088  1.00  3.96           C  
ATOM    507  C   LEU A  38       1.127  12.432  10.194  1.00  3.96           C  
ATOM    508  O   LEU A  38       0.841  13.198   9.266  1.00  3.96           O  
ATOM    509  CB  LEU A  38      -0.121  12.752  12.310  1.00  3.96           C  
ATOM    510  CG  LEU A  38      -1.276  12.483  13.248  1.00  3.96           C  
ATOM    511  CD1 LEU A  38      -1.140  13.434  14.415  1.00  3.96           C  
ATOM    512  CD2 LEU A  38      -2.580  12.646  12.522  1.00  3.96           C  
ATOM    513  H   LEU A  38       0.661  10.309  12.439  1.00  3.96           H  
ATOM    514  HA  LEU A  38      -0.906  11.858  10.531  1.00  3.96           H  
ATOM    515 1HB  LEU A  38       0.805  12.709  12.892  1.00  3.96           H  
ATOM    516 2HB  LEU A  38      -0.255  13.746  11.956  1.00  3.96           H  
ATOM    517  HG  LEU A  38      -1.224  11.478  13.622  1.00  3.96           H  
ATOM    518 1HD1 LEU A  38      -1.936  13.275  15.125  1.00  3.96           H  
ATOM    519 2HD1 LEU A  38      -0.192  13.251  14.884  1.00  3.96           H  
ATOM    520 3HD1 LEU A  38      -1.177  14.455  14.065  1.00  3.96           H  
ATOM    521 1HD2 LEU A  38      -3.402  12.452  13.212  1.00  3.96           H  
ATOM    522 2HD2 LEU A  38      -2.661  13.649  12.137  1.00  3.96           H  
ATOM    523 3HD2 LEU A  38      -2.623  11.935  11.695  1.00  3.96           H  
ATOM    524  N   GLY A  39       2.380  12.049  10.449  1.00  4.10           N  
ATOM    525  CA  GLY A  39       3.515  12.542   9.684  1.00  4.10           C  
ATOM    526  C   GLY A  39       4.290  13.605  10.449  1.00  4.10           C  
ATOM    527  O   GLY A  39       3.769  14.233  11.373  1.00  4.10           O  
ATOM    528  H   GLY A  39       2.572  11.425  11.235  1.00  4.10           H  
ATOM    529 1HA  GLY A  39       4.175  11.706   9.449  1.00  4.10           H  
ATOM    530 2HA  GLY A  39       3.168  12.948   8.736  1.00  4.10           H  
ATOM    531  N   LEU A  40       5.532  13.851  10.028  1.00  4.21           N  
ATOM    532  CA  LEU A  40       6.413  14.816  10.696  1.00  4.21           C  
ATOM    533  C   LEU A  40       5.787  16.201  10.870  1.00  4.21           C  
ATOM    534  O   LEU A  40       5.969  16.853  11.897  1.00  4.21           O  
ATOM    535  CB  LEU A  40       7.716  14.989   9.919  1.00  4.21           C  
ATOM    536  CG  LEU A  40       8.726  15.902  10.610  1.00  4.21           C  
ATOM    537  CD1 LEU A  40       9.119  15.253  11.929  1.00  4.21           C  
ATOM    538  CD2 LEU A  40       9.932  16.142   9.710  1.00  4.21           C  
ATOM    539  H   LEU A  40       5.895  13.325   9.244  1.00  4.21           H  
ATOM    540  HA  LEU A  40       6.649  14.426  11.683  1.00  4.21           H  
ATOM    541 1HB  LEU A  40       8.178  14.012   9.790  1.00  4.21           H  
ATOM    542 2HB  LEU A  40       7.502  15.402   8.933  1.00  4.21           H  
ATOM    543  HG  LEU A  40       8.254  16.858  10.832  1.00  4.21           H  
ATOM    544 1HD1 LEU A  40       9.823  15.890  12.463  1.00  4.21           H  
ATOM    545 2HD1 LEU A  40       8.230  15.109  12.533  1.00  4.21           H  
ATOM    546 3HD1 LEU A  40       9.583  14.297  11.727  1.00  4.21           H  
ATOM    547 1HD2 LEU A  40      10.636  16.799  10.219  1.00  4.21           H  
ATOM    548 2HD2 LEU A  40      10.421  15.213   9.483  1.00  4.21           H  
ATOM    549 3HD2 LEU A  40       9.604  16.609   8.782  1.00  4.21           H  
ATOM    550  N   ALA A  41       5.025  16.642   9.875  1.00  4.23           N  
ATOM    551  CA  ALA A  41       4.409  17.969   9.874  1.00  4.23           C  
ATOM    552  C   ALA A  41       3.500  18.206  11.080  1.00  4.23           C  
ATOM    553  O   ALA A  41       3.292  19.348  11.494  1.00  4.23           O  
ATOM    554  CB  ALA A  41       3.593  18.148   8.608  1.00  4.23           C  
ATOM    555  H   ALA A  41       4.887  16.040   9.078  1.00  4.23           H  
ATOM    556  HA  ALA A  41       5.208  18.709   9.900  1.00  4.23           H  
ATOM    557 1HB  ALA A  41       3.162  19.149   8.596  1.00  4.23           H  
ATOM    558 2HB  ALA A  41       4.235  18.017   7.739  1.00  4.23           H  
ATOM    559 3HB  ALA A  41       2.793  17.407   8.588  1.00  4.23           H  
ATOM    560  N   LYS A  42       2.909  17.137  11.598  1.00  4.19           N  
ATOM    561  CA  LYS A  42       1.977  17.199  12.709  1.00  4.19           C  
ATOM    562  C   LYS A  42       2.578  16.564  13.959  1.00  4.19           C  
ATOM    563  O   LYS A  42       1.871  16.269  14.929  1.00  4.19           O  
ATOM    564  CB  LYS A  42       0.682  16.534  12.289  1.00  4.19           C  
ATOM    565  CG  LYS A  42      -0.055  17.288  11.192  1.00  4.19           C  
ATOM    566  CD  LYS A  42      -1.304  16.561  10.693  1.00  4.19           C  
ATOM    567  CE  LYS A  42      -2.465  16.534  11.709  1.00  4.19           C  
ATOM    568  NZ  LYS A  42      -3.010  17.892  12.037  1.00  4.19           N  
ATOM    569  H   LYS A  42       3.147  16.209  11.245  1.00  4.19           H  
ATOM    570  HA  LYS A  42       1.768  18.246  12.936  1.00  4.19           H  
ATOM    571 1HB  LYS A  42       0.927  15.556  11.904  1.00  4.19           H  
ATOM    572 2HB  LYS A  42       0.022  16.417  13.148  1.00  4.19           H  
ATOM    573 1HG  LYS A  42      -0.348  18.271  11.579  1.00  4.19           H  
ATOM    574 2HG  LYS A  42       0.616  17.440  10.350  1.00  4.19           H  
ATOM    575 1HD  LYS A  42      -1.655  17.050   9.785  1.00  4.19           H  
ATOM    576 2HD  LYS A  42      -1.037  15.532  10.442  1.00  4.19           H  
ATOM    577 1HE  LYS A  42      -3.266  15.942  11.273  1.00  4.19           H  
ATOM    578 2HE  LYS A  42      -2.138  16.061  12.628  1.00  4.19           H  
ATOM    579 1HZ  LYS A  42      -3.774  17.791  12.686  1.00  4.19           H  
ATOM    580 2HZ  LYS A  42      -2.291  18.458  12.497  1.00  4.19           H  
ATOM    581 3HZ  LYS A  42      -3.332  18.359  11.209  1.00  4.19           H  
ATOM    582  N   LEU A  43       3.893  16.355  13.947  1.00  4.08           N  
ATOM    583  CA  LEU A  43       4.564  15.730  15.071  1.00  4.08           C  
ATOM    584  C   LEU A  43       4.399  16.505  16.359  1.00  4.08           C  
ATOM    585  O   LEU A  43       4.127  15.916  17.403  1.00  4.08           O  
ATOM    586  CB  LEU A  43       6.041  15.528  14.777  1.00  4.08           C  
ATOM    587  CG  LEU A  43       6.785  14.955  15.909  1.00  4.08           C  
ATOM    588  CD1 LEU A  43       6.177  13.697  16.219  1.00  4.08           C  
ATOM    589  CD2 LEU A  43       8.241  14.736  15.552  1.00  4.08           C  
ATOM    590  H   LEU A  43       4.456  16.623  13.140  1.00  4.08           H  
ATOM    591  HA  LEU A  43       4.119  14.744  15.211  1.00  4.08           H  
ATOM    592 1HB  LEU A  43       6.130  14.848  13.939  1.00  4.08           H  
ATOM    593 2HB  LEU A  43       6.490  16.482  14.504  1.00  4.08           H  
ATOM    594  HG  LEU A  43       6.702  15.613  16.768  1.00  4.08           H  
ATOM    595 1HD1 LEU A  43       6.681  13.268  17.041  1.00  4.08           H  
ATOM    596 2HD1 LEU A  43       5.129  13.848  16.472  1.00  4.08           H  
ATOM    597 3HD1 LEU A  43       6.261  13.059  15.352  1.00  4.08           H  
ATOM    598 1HD2 LEU A  43       8.746  14.295  16.403  1.00  4.08           H  
ATOM    599 2HD2 LEU A  43       8.311  14.062  14.705  1.00  4.08           H  
ATOM    600 3HD2 LEU A  43       8.706  15.688  15.303  1.00  4.08           H  
ATOM    601  N   ALA A  44       4.581  17.820  16.310  1.00  3.94           N  
ATOM    602  CA  ALA A  44       4.434  18.627  17.512  1.00  3.94           C  
ATOM    603  C   ALA A  44       3.026  18.491  18.084  1.00  3.94           C  
ATOM    604  O   ALA A  44       2.842  18.485  19.304  1.00  3.94           O  
ATOM    605  CB  ALA A  44       4.721  20.082  17.207  1.00  3.94           C  
ATOM    606  H   ALA A  44       4.813  18.258  15.430  1.00  3.94           H  
ATOM    607  HA  ALA A  44       5.145  18.266  18.254  1.00  3.94           H  
ATOM    608 1HB  ALA A  44       4.626  20.669  18.120  1.00  3.94           H  
ATOM    609 2HB  ALA A  44       5.733  20.181  16.816  1.00  3.94           H  
ATOM    610 3HB  ALA A  44       4.008  20.444  16.466  1.00  3.94           H  
ATOM    611  N   GLU A  45       2.027  18.386  17.206  1.00  3.81           N  
ATOM    612  CA  GLU A  45       0.653  18.253  17.656  1.00  3.81           C  
ATOM    613  C   GLU A  45       0.479  16.902  18.342  1.00  3.81           C  
ATOM    614  O   GLU A  45      -0.167  16.798  19.389  1.00  3.81           O  
ATOM    615  CB  GLU A  45      -0.298  18.399  16.469  1.00  3.81           C  
ATOM    616  CG  GLU A  45      -0.322  19.814  15.859  1.00  3.81           C  
ATOM    617  CD  GLU A  45      -1.142  19.910  14.587  1.00  3.81           C  
ATOM    618  OE1 GLU A  45      -1.552  18.884  14.088  1.00  3.81           O  
ATOM    619  OE2 GLU A  45      -1.359  20.997  14.114  1.00  3.81           O  
ATOM    620  H   GLU A  45       2.229  18.378  16.215  1.00  3.81           H  
ATOM    621  HA  GLU A  45       0.440  19.039  18.380  1.00  3.81           H  
ATOM    622 1HB  GLU A  45      -0.020  17.702  15.686  1.00  3.81           H  
ATOM    623 2HB  GLU A  45      -1.310  18.146  16.782  1.00  3.81           H  
ATOM    624 1HG  GLU A  45      -0.724  20.508  16.596  1.00  3.81           H  
ATOM    625 2HG  GLU A  45       0.704  20.110  15.640  1.00  3.81           H  
ATOM    626  N   ALA A  46       1.096  15.865  17.766  1.00  3.72           N  
ATOM    627  CA  ALA A  46       1.043  14.539  18.358  1.00  3.72           C  
ATOM    628  C   ALA A  46       1.710  14.553  19.724  1.00  3.72           C  
ATOM    629  O   ALA A  46       1.225  13.935  20.674  1.00  3.72           O  
ATOM    630  CB  ALA A  46       1.727  13.532  17.467  1.00  3.72           C  
ATOM    631  H   ALA A  46       1.593  16.007  16.885  1.00  3.72           H  
ATOM    632  HA  ALA A  46      -0.003  14.263  18.482  1.00  3.72           H  
ATOM    633 1HB  ALA A  46       1.659  12.542  17.918  1.00  3.72           H  
ATOM    634 2HB  ALA A  46       1.252  13.525  16.508  1.00  3.72           H  
ATOM    635 3HB  ALA A  46       2.767  13.801  17.347  1.00  3.72           H  
ATOM    636  N   ALA A  47       2.828  15.279  19.822  1.00  3.70           N  
ATOM    637  CA  ALA A  47       3.544  15.390  21.077  1.00  3.70           C  
ATOM    638  C   ALA A  47       2.660  16.062  22.114  1.00  3.70           C  
ATOM    639  O   ALA A  47       2.592  15.621  23.260  1.00  3.70           O  
ATOM    640  CB  ALA A  47       4.827  16.173  20.883  1.00  3.70           C  
ATOM    641  H   ALA A  47       3.196  15.745  18.994  1.00  3.70           H  
ATOM    642  HA  ALA A  47       3.785  14.386  21.424  1.00  3.70           H  
ATOM    643 1HB  ALA A  47       5.365  16.232  21.829  1.00  3.70           H  
ATOM    644 2HB  ALA A  47       5.440  15.677  20.142  1.00  3.70           H  
ATOM    645 3HB  ALA A  47       4.592  17.172  20.541  1.00  3.70           H  
ATOM    646  N   ALA A  48       1.936  17.106  21.700  1.00  3.73           N  
ATOM    647  CA  ALA A  48       1.042  17.789  22.616  1.00  3.73           C  
ATOM    648  C   ALA A  48      -0.035  16.832  23.105  1.00  3.73           C  
ATOM    649  O   ALA A  48      -0.388  16.830  24.288  1.00  3.73           O  
ATOM    650  CB  ALA A  48       0.415  18.990  21.939  1.00  3.73           C  
ATOM    651  H   ALA A  48       2.040  17.451  20.745  1.00  3.73           H  
ATOM    652  HA  ALA A  48       1.624  18.121  23.476  1.00  3.73           H  
ATOM    653 1HB  ALA A  48      -0.237  19.506  22.639  1.00  3.73           H  
ATOM    654 2HB  ALA A  48       1.203  19.666  21.604  1.00  3.73           H  
ATOM    655 3HB  ALA A  48      -0.163  18.663  21.081  1.00  3.73           H  
ATOM    656  N   ALA A  49      -0.540  15.990  22.198  1.00  3.83           N  
ATOM    657  CA  ALA A  49      -1.545  15.013  22.578  1.00  3.83           C  
ATOM    658  C   ALA A  49      -0.970  14.046  23.607  1.00  3.83           C  
ATOM    659  O   ALA A  49      -1.649  13.682  24.573  1.00  3.83           O  
ATOM    660  CB  ALA A  49      -2.035  14.257  21.357  1.00  3.83           C  
ATOM    661  H   ALA A  49      -0.235  16.055  21.226  1.00  3.83           H  
ATOM    662  HA  ALA A  49      -2.380  15.541  23.029  1.00  3.83           H  
ATOM    663 1HB  ALA A  49      -2.801  13.545  21.653  1.00  3.83           H  
ATOM    664 2HB  ALA A  49      -2.449  14.963  20.637  1.00  3.83           H  
ATOM    665 3HB  ALA A  49      -1.211  13.726  20.902  1.00  3.83           H  
ATOM    666  N   ALA A  50       0.295  13.651  23.423  1.00  3.99           N  
ATOM    667  CA  ALA A  50       0.938  12.746  24.364  1.00  3.99           C  
ATOM    668  C   ALA A  50       1.022  13.383  25.744  1.00  3.99           C  
ATOM    669  O   ALA A  50       0.725  12.736  26.753  1.00  3.99           O  
ATOM    670  CB  ALA A  50       2.329  12.382  23.882  1.00  3.99           C  
ATOM    671  H   ALA A  50       0.803  13.964  22.594  1.00  3.99           H  
ATOM    672  HA  ALA A  50       0.330  11.844  24.432  1.00  3.99           H  
ATOM    673 1HB  ALA A  50       2.793  11.684  24.577  1.00  3.99           H  
ATOM    674 2HB  ALA A  50       2.254  11.938  22.907  1.00  3.99           H  
ATOM    675 3HB  ALA A  50       2.939  13.274  23.818  1.00  3.99           H  
ATOM    676  N   ASP A  51       1.376  14.675  25.783  1.00  4.21           N  
ATOM    677  CA  ASP A  51       1.460  15.382  27.055  1.00  4.21           C  
ATOM    678  C   ASP A  51       0.091  15.455  27.713  1.00  4.21           C  
ATOM    679  O   ASP A  51      -0.032  15.332  28.929  1.00  4.21           O  
ATOM    680  CB  ASP A  51       2.015  16.801  26.870  1.00  4.21           C  
ATOM    681  CG  ASP A  51       3.532  16.880  26.578  1.00  4.21           C  
ATOM    682  OD1 ASP A  51       4.225  15.906  26.763  1.00  4.21           O  
ATOM    683  OD2 ASP A  51       3.978  17.939  26.191  1.00  4.21           O  
ATOM    684  H   ASP A  51       1.615  15.152  24.912  1.00  4.21           H  
ATOM    685  HA  ASP A  51       2.127  14.827  27.716  1.00  4.21           H  
ATOM    686 1HB  ASP A  51       1.488  17.276  26.044  1.00  4.21           H  
ATOM    687 2HB  ASP A  51       1.803  17.385  27.763  1.00  4.21           H  
ATOM    688  N   ALA A  52      -0.950  15.664  26.909  1.00  4.47           N  
ATOM    689  CA  ALA A  52      -2.301  15.711  27.441  1.00  4.47           C  
ATOM    690  C   ALA A  52      -2.696  14.362  28.042  1.00  4.47           C  
ATOM    691  O   ALA A  52      -3.354  14.303  29.084  1.00  4.47           O  
ATOM    692  CB  ALA A  52      -3.280  16.097  26.347  1.00  4.47           C  
ATOM    693  H   ALA A  52      -0.794  15.804  25.910  1.00  4.47           H  
ATOM    694  HA  ALA A  52      -2.328  16.460  28.230  1.00  4.47           H  
ATOM    695 1HB  ALA A  52      -4.284  16.152  26.762  1.00  4.47           H  
ATOM    696 2HB  ALA A  52      -2.998  17.065  25.935  1.00  4.47           H  
ATOM    697 3HB  ALA A  52      -3.255  15.351  25.560  1.00  4.47           H  
ATOM    698  N   ALA A  53      -2.294  13.274  27.374  1.00  4.75           N  
ATOM    699  CA  ALA A  53      -2.607  11.918  27.812  1.00  4.75           C  
ATOM    700  C   ALA A  53      -2.001  11.562  29.171  1.00  4.75           C  
ATOM    701  O   ALA A  53      -2.651  10.887  29.977  1.00  4.75           O  
ATOM    702  CB  ALA A  53      -2.122  10.920  26.775  1.00  4.75           C  
ATOM    703  H   ALA A  53      -1.775  13.398  26.504  1.00  4.75           H  
ATOM    704  HA  ALA A  53      -3.690  11.843  27.897  1.00  4.75           H  
ATOM    705 1HB  ALA A  53      -2.397   9.915  27.084  1.00  4.75           H  
ATOM    706 2HB  ALA A  53      -2.578  11.148  25.811  1.00  4.75           H  
ATOM    707 3HB  ALA A  53      -1.044  10.987  26.688  1.00  4.75           H  
ATOM    708  N   LYS A  54      -0.767  12.009  29.427  1.00  5.02           N  
ATOM    709  CA  LYS A  54      -0.096  11.697  30.691  1.00  5.02           C  
ATOM    710  C   LYS A  54       1.165  12.533  30.909  1.00  5.02           C  
ATOM    711  O   LYS A  54       1.248  13.266  31.897  1.00  5.02           O  
ATOM    712  OXT LYS A  54       2.198  12.179  30.341  1.00  5.02           O  
ATOM    713  CB  LYS A  54       0.266  10.204  30.762  1.00  5.02           C  
ATOM    714  CG  LYS A  54       0.868   9.760  32.100  1.00  5.02           C  
ATOM    715  CD  LYS A  54       1.098   8.248  32.146  1.00  5.02           C  
ATOM    716  CE  LYS A  54       1.691   7.815  33.485  1.00  5.02           C  
ATOM    717  NZ  LYS A  54       1.917   6.345  33.544  1.00  5.02           N  
ATOM    718  H   LYS A  54      -0.282  12.547  28.703  1.00  5.02           H  
ATOM    719  HA  LYS A  54      -0.785  11.925  31.503  1.00  5.02           H  
ATOM    720 1HB  LYS A  54      -0.617   9.593  30.585  1.00  5.02           H  
ATOM    721 2HB  LYS A  54       0.985   9.969  29.976  1.00  5.02           H  
ATOM    722 1HG  LYS A  54       1.820  10.267  32.257  1.00  5.02           H  
ATOM    723 2HG  LYS A  54       0.192  10.038  32.909  1.00  5.02           H  
ATOM    724 1HD  LYS A  54       0.148   7.732  31.996  1.00  5.02           H  
ATOM    725 2HD  LYS A  54       1.780   7.958  31.346  1.00  5.02           H  
ATOM    726 1HE  LYS A  54       2.641   8.326  33.635  1.00  5.02           H  
ATOM    727 2HE  LYS A  54       1.007   8.099  34.286  1.00  5.02           H  
ATOM    728 1HZ  LYS A  54       2.309   6.101  34.444  1.00  5.02           H  
ATOM    729 2HZ  LYS A  54       1.039   5.863  33.418  1.00  5.02           H  
ATOM    730 3HZ  LYS A  54       2.559   6.073  32.814  1.00  5.02           H  
TER     731
ENDMDL

REMARK ID 640592 MODEL 5 564-NEM01-3
PFRMAT TS
TARGET 564-NEM01-3
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   ALA A   1       2.091  -1.296   0.961  1.00  7.88           N  
ATOM      2  CA  ALA A   1       2.988  -0.894  -0.115  1.00  7.88           C  
ATOM      3  C   ALA A   1       3.298   0.590  -0.043  1.00  7.88           C  
ATOM      4  O   ALA A   1       2.470   1.428  -0.427  1.00  7.88           O  
ATOM      5  CB  ALA A   1       2.379  -1.217  -1.470  1.00  7.88           C  
ATOM      6 1H   ALA A   1       2.083  -2.303   1.031  1.00  7.88           H  
ATOM      7 2H   ALA A   1       2.418  -0.902   1.832  1.00  7.88           H  
ATOM      8 3H   ALA A   1       1.156  -0.966   0.772  1.00  7.88           H  
ATOM      9  HA  ALA A   1       3.923  -1.443  -0.001  1.00  7.88           H  
ATOM     10 1HB  ALA A   1       3.074  -0.931  -2.258  1.00  7.88           H  
ATOM     11 2HB  ALA A   1       2.180  -2.287  -1.533  1.00  7.88           H  
ATOM     12 3HB  ALA A   1       1.447  -0.667  -1.590  1.00  7.88           H  
ATOM     13  N   GLU A   2       4.508   0.921   0.405  1.00  7.93           N  
ATOM     14  CA  GLU A   2       4.899   2.324   0.534  1.00  7.93           C  
ATOM     15  C   GLU A   2       4.920   3.010  -0.827  1.00  7.93           C  
ATOM     16  O   GLU A   2       4.519   4.164  -0.951  1.00  7.93           O  
ATOM     17  CB  GLU A   2       6.270   2.438   1.201  1.00  7.93           C  
ATOM     18  CG  GLU A   2       6.313   2.021   2.682  1.00  7.93           C  
ATOM     19  CD  GLU A   2       5.500   2.916   3.607  1.00  7.93           C  
ATOM     20  OE1 GLU A   2       5.689   4.110   3.573  1.00  7.93           O  
ATOM     21  OE2 GLU A   2       4.675   2.395   4.342  1.00  7.93           O  
ATOM     22  H   GLU A   2       5.167   0.204   0.685  1.00  7.93           H  
ATOM     23  HA  GLU A   2       4.163   2.834   1.156  1.00  7.93           H  
ATOM     24 1HB  GLU A   2       6.986   1.820   0.659  1.00  7.93           H  
ATOM     25 2HB  GLU A   2       6.617   3.469   1.135  1.00  7.93           H  
ATOM     26 1HG  GLU A   2       5.936   1.002   2.766  1.00  7.93           H  
ATOM     27 2HG  GLU A   2       7.352   2.019   3.012  1.00  7.93           H  
ATOM     28  N   PHE A   3       5.345   2.283  -1.867  1.00  7.94           N  
ATOM     29  CA  PHE A   3       5.359   2.871  -3.201  1.00  7.94           C  
ATOM     30  C   PHE A   3       3.973   3.329  -3.572  1.00  7.94           C  
ATOM     31  O   PHE A   3       3.792   4.445  -4.056  1.00  7.94           O  
ATOM     32  CB  PHE A   3       5.845   1.916  -4.281  1.00  7.94           C  
ATOM     33  CG  PHE A   3       5.719   2.557  -5.648  1.00  7.94           C  
ATOM     34  CD1 PHE A   3       6.656   3.479  -6.091  1.00  7.94           C  
ATOM     35  CD2 PHE A   3       4.645   2.255  -6.478  1.00  7.94           C  
ATOM     36  CE1 PHE A   3       6.524   4.083  -7.332  1.00  7.94           C  
ATOM     37  CE2 PHE A   3       4.511   2.856  -7.715  1.00  7.94           C  
ATOM     38  CZ  PHE A   3       5.453   3.772  -8.143  1.00  7.94           C  
ATOM     39  H   PHE A   3       5.665   1.339  -1.721  1.00  7.94           H  
ATOM     40  HA  PHE A   3       6.016   3.741  -3.190  1.00  7.94           H  
ATOM     41 1HB  PHE A   3       6.887   1.655  -4.110  1.00  7.94           H  
ATOM     42 2HB  PHE A   3       5.256   1.002  -4.268  1.00  7.94           H  
ATOM     43  HD1 PHE A   3       7.500   3.730  -5.449  1.00  7.94           H  
ATOM     44  HD2 PHE A   3       3.898   1.537  -6.139  1.00  7.94           H  
ATOM     45  HE1 PHE A   3       7.266   4.807  -7.667  1.00  7.94           H  
ATOM     46  HE2 PHE A   3       3.663   2.609  -8.351  1.00  7.94           H  
ATOM     47  HZ  PHE A   3       5.349   4.249  -9.119  1.00  7.94           H  
ATOM     48  N   GLY A   4       2.997   2.448  -3.370  1.00  7.87           N  
ATOM     49  CA  GLY A   4       1.616   2.735  -3.696  1.00  7.87           C  
ATOM     50  C   GLY A   4       1.185   4.026  -3.026  1.00  7.87           C  
ATOM     51  O   GLY A   4       0.685   4.936  -3.686  1.00  7.87           O  
ATOM     52  H   GLY A   4       3.225   1.560  -2.953  1.00  7.87           H  
ATOM     53 1HA  GLY A   4       1.503   2.819  -4.776  1.00  7.87           H  
ATOM     54 2HA  GLY A   4       0.985   1.914  -3.357  1.00  7.87           H  
ATOM     55  N   LYS A   5       1.389   4.118  -1.712  1.00  7.65           N  
ATOM     56  CA  LYS A   5       0.967   5.319  -0.999  1.00  7.65           C  
ATOM     57  C   LYS A   5       1.668   6.577  -1.513  1.00  7.65           C  
ATOM     58  O   LYS A   5       1.035   7.633  -1.639  1.00  7.65           O  
ATOM     59  CB  LYS A   5       1.239   5.160   0.493  1.00  7.65           C  
ATOM     60  CG  LYS A   5       0.322   4.171   1.198  1.00  7.65           C  
ATOM     61  CD  LYS A   5       0.526   4.227   2.703  1.00  7.65           C  
ATOM     62  CE  LYS A   5       1.877   3.645   3.068  1.00  7.65           C  
ATOM     63  NZ  LYS A   5       2.106   3.586   4.541  1.00  7.65           N  
ATOM     64  H   LYS A   5       1.825   3.336  -1.217  1.00  7.65           H  
ATOM     65  HA  LYS A   5      -0.100   5.448  -1.146  1.00  7.65           H  
ATOM     66 1HB  LYS A   5       2.269   4.816   0.633  1.00  7.65           H  
ATOM     67 2HB  LYS A   5       1.148   6.127   0.986  1.00  7.65           H  
ATOM     68 1HG  LYS A   5      -0.717   4.398   0.963  1.00  7.65           H  
ATOM     69 2HG  LYS A   5       0.550   3.162   0.844  1.00  7.65           H  
ATOM     70 1HD  LYS A   5       0.475   5.260   3.046  1.00  7.65           H  
ATOM     71 2HD  LYS A   5      -0.255   3.654   3.201  1.00  7.65           H  
ATOM     72 1HE  LYS A   5       1.950   2.637   2.660  1.00  7.65           H  
ATOM     73 2HE  LYS A   5       2.660   4.260   2.620  1.00  7.65           H  
ATOM     74 1HZ  LYS A   5       3.048   3.178   4.678  1.00  7.65           H  
ATOM     75 2HZ  LYS A   5       2.075   4.510   4.935  1.00  7.65           H  
ATOM     76 3HZ  LYS A   5       1.417   3.005   4.982  1.00  7.65           H  
ATOM     77  N   LYS A   6       2.956   6.473  -1.844  1.00  7.28           N  
ATOM     78  CA  LYS A   6       3.680   7.630  -2.348  1.00  7.28           C  
ATOM     79  C   LYS A   6       3.170   8.025  -3.727  1.00  7.28           C  
ATOM     80  O   LYS A   6       3.019   9.217  -4.020  1.00  7.28           O  
ATOM     81  CB  LYS A   6       5.180   7.345  -2.379  1.00  7.28           C  
ATOM     82  CG  LYS A   6       5.813   7.260  -0.987  1.00  7.28           C  
ATOM     83  CD  LYS A   6       7.290   6.928  -1.056  1.00  7.28           C  
ATOM     84  CE  LYS A   6       7.893   6.809   0.339  1.00  7.28           C  
ATOM     85  NZ  LYS A   6       9.343   6.468   0.289  1.00  7.28           N  
ATOM     86  H   LYS A   6       3.447   5.585  -1.720  1.00  7.28           H  
ATOM     87  HA  LYS A   6       3.505   8.466  -1.673  1.00  7.28           H  
ATOM     88 1HB  LYS A   6       5.354   6.390  -2.885  1.00  7.28           H  
ATOM     89 2HB  LYS A   6       5.693   8.119  -2.946  1.00  7.28           H  
ATOM     90 1HG  LYS A   6       5.690   8.217  -0.481  1.00  7.28           H  
ATOM     91 2HG  LYS A   6       5.303   6.497  -0.403  1.00  7.28           H  
ATOM     92 1HD  LYS A   6       7.414   5.976  -1.577  1.00  7.28           H  
ATOM     93 2HD  LYS A   6       7.816   7.701  -1.612  1.00  7.28           H  
ATOM     94 1HE  LYS A   6       7.768   7.754   0.865  1.00  7.28           H  
ATOM     95 2HE  LYS A   6       7.363   6.025   0.888  1.00  7.28           H  
ATOM     96 1HZ  LYS A   6       9.702   6.395   1.231  1.00  7.28           H  
ATOM     97 2HZ  LYS A   6       9.465   5.586  -0.187  1.00  7.28           H  
ATOM     98 3HZ  LYS A   6       9.843   7.191  -0.207  1.00  7.28           H  
ATOM     99  N   ALA A   7       2.880   7.032  -4.571  1.00  6.79           N  
ATOM    100  CA  ALA A   7       2.357   7.278  -5.903  1.00  6.79           C  
ATOM    101  C   ALA A   7       1.013   7.989  -5.809  1.00  6.79           C  
ATOM    102  O   ALA A   7       0.747   8.930  -6.560  1.00  6.79           O  
ATOM    103  CB  ALA A   7       2.231   5.974  -6.668  1.00  6.79           C  
ATOM    104  H   ALA A   7       3.037   6.068  -4.281  1.00  6.79           H  
ATOM    105  HA  ALA A   7       3.054   7.934  -6.427  1.00  6.79           H  
ATOM    106 1HB  ALA A   7       1.859   6.168  -7.670  1.00  6.79           H  
ATOM    107 2HB  ALA A   7       3.208   5.495  -6.724  1.00  6.79           H  
ATOM    108 3HB  ALA A   7       1.540   5.317  -6.143  1.00  6.79           H  
ATOM    109  N   ILE A   8       0.189   7.574  -4.838  1.00  6.26           N  
ATOM    110  CA  ILE A   8      -1.106   8.198  -4.624  1.00  6.26           C  
ATOM    111  C   ILE A   8      -0.925   9.634  -4.194  1.00  6.26           C  
ATOM    112  O   ILE A   8      -1.589  10.526  -4.709  1.00  6.26           O  
ATOM    113  CB  ILE A   8      -1.937   7.450  -3.580  1.00  6.26           C  
ATOM    114  CG1 ILE A   8      -2.338   6.075  -4.128  1.00  6.26           C  
ATOM    115  CG2 ILE A   8      -3.164   8.275  -3.215  1.00  6.26           C  
ATOM    116  CD1 ILE A   8      -2.884   5.142  -3.078  1.00  6.26           C  
ATOM    117  H   ILE A   8       0.461   6.779  -4.258  1.00  6.26           H  
ATOM    118  HA  ILE A   8      -1.655   8.185  -5.563  1.00  6.26           H  
ATOM    119  HB  ILE A   8      -1.333   7.285  -2.688  1.00  6.26           H  
ATOM    120 1HG1 ILE A   8      -3.101   6.213  -4.892  1.00  6.26           H  
ATOM    121 2HG1 ILE A   8      -1.473   5.616  -4.592  1.00  6.26           H  
ATOM    122 1HG2 ILE A   8      -3.745   7.745  -2.466  1.00  6.26           H  
ATOM    123 2HG2 ILE A   8      -2.851   9.241  -2.814  1.00  6.26           H  
ATOM    124 3HG2 ILE A   8      -3.774   8.436  -4.105  1.00  6.26           H  
ATOM    125 1HD1 ILE A   8      -3.147   4.192  -3.541  1.00  6.26           H  
ATOM    126 2HD1 ILE A   8      -2.127   4.975  -2.318  1.00  6.26           H  
ATOM    127 3HD1 ILE A   8      -3.767   5.583  -2.622  1.00  6.26           H  
ATOM    128  N   LYS A   9      -0.022   9.883  -3.251  1.00  5.72           N  
ATOM    129  CA  LYS A   9       0.214  11.255  -2.838  1.00  5.72           C  
ATOM    130  C   LYS A   9       0.640  12.096  -4.044  1.00  5.72           C  
ATOM    131  O   LYS A   9       0.122  13.196  -4.260  1.00  5.72           O  
ATOM    132  CB  LYS A   9       1.260  11.307  -1.732  1.00  5.72           C  
ATOM    133  CG  LYS A   9       1.554  12.701  -1.204  1.00  5.72           C  
ATOM    134  CD  LYS A   9       2.544  12.653  -0.055  1.00  5.72           C  
ATOM    135  CE  LYS A   9       2.883  14.045   0.418  1.00  5.72           C  
ATOM    136  NZ  LYS A   9       3.826  14.033   1.557  1.00  5.72           N  
ATOM    137  H   LYS A   9       0.496   9.118  -2.817  1.00  5.72           H  
ATOM    138  HA  LYS A   9      -0.720  11.668  -2.454  1.00  5.72           H  
ATOM    139 1HB  LYS A   9       0.936  10.680  -0.901  1.00  5.72           H  
ATOM    140 2HB  LYS A   9       2.196  10.887  -2.104  1.00  5.72           H  
ATOM    141 1HG  LYS A   9       1.972  13.316  -2.008  1.00  5.72           H  
ATOM    142 2HG  LYS A   9       0.629  13.169  -0.863  1.00  5.72           H  
ATOM    143 1HD  LYS A   9       2.117  12.087   0.774  1.00  5.72           H  
ATOM    144 2HD  LYS A   9       3.456  12.156  -0.384  1.00  5.72           H  
ATOM    145 1HE  LYS A   9       3.338  14.593  -0.403  1.00  5.72           H  
ATOM    146 2HE  LYS A   9       1.967  14.555   0.718  1.00  5.72           H  
ATOM    147 1HZ  LYS A   9       4.020  14.988   1.825  1.00  5.72           H  
ATOM    148 2HZ  LYS A   9       3.414  13.538   2.332  1.00  5.72           H  
ATOM    149 3HZ  LYS A   9       4.681  13.579   1.278  1.00  5.72           H  
ATOM    150  N   GLY A  10       1.558  11.571  -4.865  1.00  5.20           N  
ATOM    151  CA  GLY A  10       2.007  12.288  -6.053  1.00  5.20           C  
ATOM    152  C   GLY A  10       0.838  12.568  -6.997  1.00  5.20           C  
ATOM    153  O   GLY A  10       0.708  13.671  -7.540  1.00  5.20           O  
ATOM    154  H   GLY A  10       1.964  10.660  -4.650  1.00  5.20           H  
ATOM    155 1HA  GLY A  10       2.483  13.223  -5.758  1.00  5.20           H  
ATOM    156 2HA  GLY A  10       2.761  11.689  -6.568  1.00  5.20           H  
ATOM    157  N   ALA A  11      -0.087  11.610  -7.097  1.00  4.71           N  
ATOM    158  CA  ALA A  11      -1.275  11.734  -7.933  1.00  4.71           C  
ATOM    159  C   ALA A  11      -2.185  12.871  -7.466  1.00  4.71           C  
ATOM    160  O   ALA A  11      -3.082  13.277  -8.206  1.00  4.71           O  
ATOM    161  CB  ALA A  11      -2.043  10.431  -7.977  1.00  4.71           C  
ATOM    162  H   ALA A  11       0.073  10.721  -6.623  1.00  4.71           H  
ATOM    163  HA  ALA A  11      -0.946  11.970  -8.937  1.00  4.71           H  
ATOM    164 1HB  ALA A  11      -2.898  10.537  -8.640  1.00  4.71           H  
ATOM    165 2HB  ALA A  11      -1.387   9.640  -8.345  1.00  4.71           H  
ATOM    166 3HB  ALA A  11      -2.388  10.178  -6.985  1.00  4.71           H  
ATOM    167  N   GLU A  12      -2.015  13.349  -6.237  1.00  4.27           N  
ATOM    168  CA  GLU A  12      -2.802  14.470  -5.781  1.00  4.27           C  
ATOM    169  C   GLU A  12      -1.976  15.761  -5.915  1.00  4.27           C  
ATOM    170  O   GLU A  12      -2.394  16.706  -6.600  1.00  4.27           O  
ATOM    171  CB  GLU A  12      -3.256  14.264  -4.323  1.00  4.27           C  
ATOM    172  CG  GLU A  12      -4.249  13.101  -4.104  1.00  4.27           C  
ATOM    173  CD  GLU A  12      -4.721  12.961  -2.650  1.00  4.27           C  
ATOM    174  OE1 GLU A  12      -4.253  13.697  -1.810  1.00  4.27           O  
ATOM    175  OE2 GLU A  12      -5.557  12.122  -2.397  1.00  4.27           O  
ATOM    176  H   GLU A  12      -1.287  12.985  -5.630  1.00  4.27           H  
ATOM    177  HA  GLU A  12      -3.688  14.561  -6.407  1.00  4.27           H  
ATOM    178 1HB  GLU A  12      -2.382  14.069  -3.701  1.00  4.27           H  
ATOM    179 2HB  GLU A  12      -3.719  15.180  -3.958  1.00  4.27           H  
ATOM    180 1HG  GLU A  12      -5.116  13.250  -4.746  1.00  4.27           H  
ATOM    181 2HG  GLU A  12      -3.761  12.173  -4.409  1.00  4.27           H  
ATOM    182  N   GLU A  13      -0.781  15.778  -5.295  1.00  3.88           N  
ATOM    183  CA  GLU A  13       0.054  16.989  -5.264  1.00  3.88           C  
ATOM    184  C   GLU A  13       0.592  17.407  -6.624  1.00  3.88           C  
ATOM    185  O   GLU A  13       0.671  18.600  -6.929  1.00  3.88           O  
ATOM    186  CB  GLU A  13       1.254  16.812  -4.327  1.00  3.88           C  
ATOM    187  CG  GLU A  13       0.932  16.747  -2.844  1.00  3.88           C  
ATOM    188  CD  GLU A  13       2.185  16.722  -1.986  1.00  3.88           C  
ATOM    189  OE1 GLU A  13       3.241  16.427  -2.502  1.00  3.88           O  
ATOM    190  OE2 GLU A  13       2.086  17.003  -0.809  1.00  3.88           O  
ATOM    191  H   GLU A  13      -0.470  14.936  -4.812  1.00  3.88           H  
ATOM    192  HA  GLU A  13      -0.558  17.806  -4.883  1.00  3.88           H  
ATOM    193 1HB  GLU A  13       1.774  15.888  -4.590  1.00  3.88           H  
ATOM    194 2HB  GLU A  13       1.947  17.626  -4.476  1.00  3.88           H  
ATOM    195 1HG  GLU A  13       0.326  17.608  -2.569  1.00  3.88           H  
ATOM    196 2HG  GLU A  13       0.346  15.842  -2.653  1.00  3.88           H  
ATOM    197  N   ALA A  14       0.986  16.431  -7.430  1.00  3.57           N  
ATOM    198  CA  ALA A  14       1.514  16.681  -8.751  1.00  3.57           C  
ATOM    199  C   ALA A  14       0.444  16.420  -9.771  1.00  3.57           C  
ATOM    200  O   ALA A  14       0.315  17.155 -10.751  1.00  3.57           O  
ATOM    201  CB  ALA A  14       2.720  15.811  -9.014  1.00  3.57           C  
ATOM    202  H   ALA A  14       0.906  15.465  -7.132  1.00  3.57           H  
ATOM    203  HA  ALA A  14       1.795  17.728  -8.823  1.00  3.57           H  
ATOM    204 1HB  ALA A  14       3.104  16.010  -9.977  1.00  3.57           H  
ATOM    205 2HB  ALA A  14       3.472  16.029  -8.271  1.00  3.57           H  
ATOM    206 3HB  ALA A  14       2.449  14.764  -8.954  1.00  3.57           H  
ATOM    207  N   GLY A  15      -0.374  15.402  -9.499  1.00  3.32           N  
ATOM    208  CA  GLY A  15      -1.391  14.956 -10.428  1.00  3.32           C  
ATOM    209  C   GLY A  15      -2.320  16.062 -10.884  1.00  3.32           C  
ATOM    210  O   GLY A  15      -2.743  16.052 -12.036  1.00  3.32           O  
ATOM    211  H   GLY A  15      -0.215  14.858  -8.655  1.00  3.32           H  
ATOM    212 1HA  GLY A  15      -0.897  14.522 -11.281  1.00  3.32           H  
ATOM    213 2HA  GLY A  15      -1.969  14.161  -9.991  1.00  3.32           H  
ATOM    214  N   PHE A  16      -2.639  17.035 -10.026  1.00  3.15           N  
ATOM    215  CA  PHE A  16      -3.490  18.117 -10.512  1.00  3.15           C  
ATOM    216  C   PHE A  16      -2.837  18.799 -11.724  1.00  3.15           C  
ATOM    217  O   PHE A  16      -3.442  18.932 -12.792  1.00  3.15           O  
ATOM    218  CB  PHE A  16      -3.708  19.169  -9.429  1.00  3.15           C  
ATOM    219  CG  PHE A  16      -4.487  20.349  -9.911  1.00  3.15           C  
ATOM    220  CD1 PHE A  16      -5.867  20.299 -10.003  1.00  3.15           C  
ATOM    221  CD2 PHE A  16      -3.836  21.511 -10.298  1.00  3.15           C  
ATOM    222  CE1 PHE A  16      -6.580  21.388 -10.464  1.00  3.15           C  
ATOM    223  CE2 PHE A  16      -4.543  22.593 -10.760  1.00  3.15           C  
ATOM    224  CZ  PHE A  16      -5.916  22.534 -10.842  1.00  3.15           C  
ATOM    225  H   PHE A  16      -2.327  17.001  -9.049  1.00  3.15           H  
ATOM    226  HA  PHE A  16      -4.451  17.703 -10.816  1.00  3.15           H  
ATOM    227 1HB  PHE A  16      -4.240  18.724  -8.589  1.00  3.15           H  
ATOM    228 2HB  PHE A  16      -2.747  19.520  -9.056  1.00  3.15           H  
ATOM    229  HD1 PHE A  16      -6.389  19.390  -9.707  1.00  3.15           H  
ATOM    230  HD2 PHE A  16      -2.750  21.559 -10.240  1.00  3.15           H  
ATOM    231  HE1 PHE A  16      -7.666  21.338 -10.532  1.00  3.15           H  
ATOM    232  HE2 PHE A  16      -4.018  23.499 -11.070  1.00  3.15           H  
ATOM    233  HZ  PHE A  16      -6.472  23.393 -11.214  1.00  3.15           H  
ATOM    234  N   ALA A  17      -1.584  19.224 -11.544  1.00  3.09           N  
ATOM    235  CA  ALA A  17      -0.828  19.882 -12.604  1.00  3.09           C  
ATOM    236  C   ALA A  17      -0.627  18.939 -13.779  1.00  3.09           C  
ATOM    237  O   ALA A  17      -0.647  19.349 -14.946  1.00  3.09           O  
ATOM    238  CB  ALA A  17       0.506  20.329 -12.066  1.00  3.09           C  
ATOM    239  H   ALA A  17      -1.136  19.057 -10.654  1.00  3.09           H  
ATOM    240  HA  ALA A  17      -1.392  20.745 -12.950  1.00  3.09           H  
ATOM    241 1HB  ALA A  17       1.073  20.827 -12.851  1.00  3.09           H  
ATOM    242 2HB  ALA A  17       0.349  21.014 -11.236  1.00  3.09           H  
ATOM    243 3HB  ALA A  17       1.035  19.460 -11.718  1.00  3.09           H  
ATOM    244  N   VAL A  18      -0.439  17.663 -13.481  1.00  3.13           N  
ATOM    245  CA  VAL A  18      -0.229  16.697 -14.534  1.00  3.13           C  
ATOM    246  C   VAL A  18      -1.461  16.622 -15.400  1.00  3.13           C  
ATOM    247  O   VAL A  18      -1.353  16.538 -16.619  1.00  3.13           O  
ATOM    248  CB  VAL A  18       0.075  15.310 -14.000  1.00  3.13           C  
ATOM    249  CG1 VAL A  18       0.109  14.357 -15.122  1.00  3.13           C  
ATOM    250  CG2 VAL A  18       1.374  15.326 -13.295  1.00  3.13           C  
ATOM    251  H   VAL A  18      -0.415  17.373 -12.502  1.00  3.13           H  
ATOM    252  HA  VAL A  18       0.616  17.027 -15.144  1.00  3.13           H  
ATOM    253  HB  VAL A  18      -0.709  15.004 -13.354  1.00  3.13           H  
ATOM    254 1HG1 VAL A  18       0.310  13.371 -14.741  1.00  3.13           H  
ATOM    255 2HG1 VAL A  18      -0.856  14.366 -15.629  1.00  3.13           H  
ATOM    256 3HG1 VAL A  18       0.891  14.642 -15.824  1.00  3.13           H  
ATOM    257 1HG2 VAL A  18       1.618  14.339 -12.924  1.00  3.13           H  
ATOM    258 2HG2 VAL A  18       2.089  15.642 -13.999  1.00  3.13           H  
ATOM    259 3HG2 VAL A  18       1.351  16.016 -12.487  1.00  3.13           H  
ATOM    260  N   ALA A  19      -2.639  16.619 -14.770  1.00  3.27           N  
ATOM    261  CA  ALA A  19      -3.884  16.583 -15.508  1.00  3.27           C  
ATOM    262  C   ALA A  19      -3.981  17.793 -16.418  1.00  3.27           C  
ATOM    263  O   ALA A  19      -4.393  17.661 -17.569  1.00  3.27           O  
ATOM    264  CB  ALA A  19      -5.063  16.553 -14.559  1.00  3.27           C  
ATOM    265  H   ALA A  19      -2.666  16.649 -13.755  1.00  3.27           H  
ATOM    266  HA  ALA A  19      -3.894  15.684 -16.118  1.00  3.27           H  
ATOM    267 1HB  ALA A  19      -5.989  16.510 -15.129  1.00  3.27           H  
ATOM    268 2HB  ALA A  19      -4.985  15.677 -13.915  1.00  3.27           H  
ATOM    269 3HB  ALA A  19      -5.057  17.449 -13.947  1.00  3.27           H  
ATOM    270  N   GLU A  20      -3.533  18.967 -15.951  1.00  3.53           N  
ATOM    271  CA  GLU A  20      -3.588  20.143 -16.819  1.00  3.53           C  
ATOM    272  C   GLU A  20      -2.726  19.919 -18.063  1.00  3.53           C  
ATOM    273  O   GLU A  20      -3.091  20.329 -19.166  1.00  3.53           O  
ATOM    274  CB  GLU A  20      -3.152  21.425 -16.086  1.00  3.53           C  
ATOM    275  CG  GLU A  20      -4.142  21.937 -15.027  1.00  3.53           C  
ATOM    276  CD  GLU A  20      -3.691  23.225 -14.340  1.00  3.53           C  
ATOM    277  OE1 GLU A  20      -2.525  23.547 -14.392  1.00  3.53           O  
ATOM    278  OE2 GLU A  20      -4.538  23.910 -13.811  1.00  3.53           O  
ATOM    279  H   GLU A  20      -3.208  19.037 -14.983  1.00  3.53           H  
ATOM    280  HA  GLU A  20      -4.619  20.277 -17.146  1.00  3.53           H  
ATOM    281 1HB  GLU A  20      -2.199  21.255 -15.594  1.00  3.53           H  
ATOM    282 2HB  GLU A  20      -3.002  22.221 -16.815  1.00  3.53           H  
ATOM    283 1HG  GLU A  20      -5.109  22.106 -15.495  1.00  3.53           H  
ATOM    284 2HG  GLU A  20      -4.265  21.158 -14.270  1.00  3.53           H  
ATOM    285  N   TRP A  21      -1.589  19.241 -17.883  1.00  3.87           N  
ATOM    286  CA  TRP A  21      -0.716  18.905 -19.002  1.00  3.87           C  
ATOM    287  C   TRP A  21      -1.295  17.789 -19.880  1.00  3.87           C  
ATOM    288  O   TRP A  21      -1.170  17.814 -21.097  1.00  3.87           O  
ATOM    289  CB  TRP A  21       0.662  18.490 -18.471  1.00  3.87           C  
ATOM    290  CG  TRP A  21       1.565  19.631 -18.184  1.00  3.87           C  
ATOM    291  CD1 TRP A  21       1.931  20.138 -16.970  1.00  3.87           C  
ATOM    292  CD2 TRP A  21       2.275  20.401 -19.175  1.00  3.87           C  
ATOM    293  NE1 TRP A  21       2.799  21.188 -17.142  1.00  3.87           N  
ATOM    294  CE2 TRP A  21       3.017  21.364 -18.489  1.00  3.87           C  
ATOM    295  CE3 TRP A  21       2.335  20.350 -20.574  1.00  3.87           C  
ATOM    296  CZ2 TRP A  21       3.813  22.283 -19.153  1.00  3.87           C  
ATOM    297  CZ3 TRP A  21       3.134  21.262 -21.239  1.00  3.87           C  
ATOM    298  CH2 TRP A  21       3.853  22.209 -20.548  1.00  3.87           C  
ATOM    299  H   TRP A  21      -1.328  18.971 -16.932  1.00  3.87           H  
ATOM    300  HA  TRP A  21      -0.596  19.792 -19.621  1.00  3.87           H  
ATOM    301 1HB  TRP A  21       0.535  17.932 -17.549  1.00  3.87           H  
ATOM    302 2HB  TRP A  21       1.142  17.836 -19.177  1.00  3.87           H  
ATOM    303  HD1 TRP A  21       1.583  19.770 -16.007  1.00  3.87           H  
ATOM    304  HE1 TRP A  21       3.209  21.737 -16.400  1.00  3.87           H  
ATOM    305  HE3 TRP A  21       1.765  19.602 -21.130  1.00  3.87           H  
ATOM    306  HZ2 TRP A  21       4.395  23.036 -18.621  1.00  3.87           H  
ATOM    307  HZ3 TRP A  21       3.178  21.211 -22.332  1.00  3.87           H  
ATOM    308  HH2 TRP A  21       4.472  22.912 -21.108  1.00  3.87           H  
ATOM    309  N   ALA A  22      -1.948  16.804 -19.279  1.00  4.24           N  
ATOM    310  CA  ALA A  22      -2.528  15.711 -20.053  1.00  4.24           C  
ATOM    311  C   ALA A  22      -3.652  16.205 -20.975  1.00  4.24           C  
ATOM    312  O   ALA A  22      -3.773  15.789 -22.142  1.00  4.24           O  
ATOM    313  CB  ALA A  22      -3.073  14.655 -19.110  1.00  4.24           C  
ATOM    314  H   ALA A  22      -2.024  16.806 -18.269  1.00  4.24           H  
ATOM    315  HA  ALA A  22      -1.741  15.277 -20.670  1.00  4.24           H  
ATOM    316 1HB  ALA A  22      -3.479  13.829 -19.687  1.00  4.24           H  
ATOM    317 2HB  ALA A  22      -2.276  14.296 -18.464  1.00  4.24           H  
ATOM    318 3HB  ALA A  22      -3.860  15.095 -18.501  1.00  4.24           H  
ATOM    319  N   GLU A  23      -4.464  17.119 -20.449  1.00  4.57           N  
ATOM    320  CA  GLU A  23      -5.618  17.624 -21.170  1.00  4.57           C  
ATOM    321  C   GLU A  23      -5.239  18.347 -22.440  1.00  4.57           C  
ATOM    322  O   GLU A  23      -4.175  18.960 -22.561  1.00  4.57           O  
ATOM    323  CB  GLU A  23      -6.475  18.533 -20.281  1.00  4.57           C  
ATOM    324  CG  GLU A  23      -7.233  17.803 -19.149  1.00  4.57           C  
ATOM    325  CD  GLU A  23      -8.391  16.960 -19.645  1.00  4.57           C  
ATOM    326  OE1 GLU A  23      -9.225  17.482 -20.348  1.00  4.57           O  
ATOM    327  OE2 GLU A  23      -8.438  15.794 -19.323  1.00  4.57           O  
ATOM    328  H   GLU A  23      -4.306  17.433 -19.489  1.00  4.57           H  
ATOM    329  HA  GLU A  23      -6.234  16.770 -21.449  1.00  4.57           H  
ATOM    330 1HB  GLU A  23      -5.830  19.281 -19.814  1.00  4.57           H  
ATOM    331 2HB  GLU A  23      -7.203  19.064 -20.894  1.00  4.57           H  
ATOM    332 1HG  GLU A  23      -6.542  17.147 -18.637  1.00  4.57           H  
ATOM    333 2HG  GLU A  23      -7.592  18.538 -18.431  1.00  4.57           H  
ATOM    334  N   ASN A  24      -6.109  18.194 -23.430  1.00  4.79           N  
ATOM    335  CA  ASN A  24      -5.990  18.807 -24.746  1.00  4.79           C  
ATOM    336  C   ASN A  24      -4.770  18.321 -25.533  1.00  4.79           C  
ATOM    337  O   ASN A  24      -4.439  18.894 -26.570  1.00  4.79           O  
ATOM    338  CB  ASN A  24      -5.956  20.325 -24.622  1.00  4.79           C  
ATOM    339  CG  ASN A  24      -7.223  20.894 -24.030  1.00  4.79           C  
ATOM    340  OD1 ASN A  24      -8.333  20.484 -24.386  1.00  4.79           O  
ATOM    341  ND2 ASN A  24      -7.073  21.829 -23.126  1.00  4.79           N  
ATOM    342  H   ASN A  24      -6.935  17.641 -23.238  1.00  4.79           H  
ATOM    343  HA  ASN A  24      -6.871  18.532 -25.328  1.00  4.79           H  
ATOM    344 1HB  ASN A  24      -5.107  20.651 -24.026  1.00  4.79           H  
ATOM    345 2HB  ASN A  24      -5.825  20.752 -25.616  1.00  4.79           H  
ATOM    346 1HD2 ASN A  24      -7.875  22.245 -22.695  1.00  4.79           H  
ATOM    347 2HD2 ASN A  24      -6.153  22.129 -22.865  1.00  4.79           H  
ATOM    348  N   GLY A  25      -4.133  17.230 -25.087  1.00  4.86           N  
ATOM    349  CA  GLY A  25      -2.985  16.704 -25.805  1.00  4.86           C  
ATOM    350  C   GLY A  25      -1.689  17.414 -25.415  1.00  4.86           C  
ATOM    351  O   GLY A  25      -0.672  17.268 -26.096  1.00  4.86           O  
ATOM    352  H   GLY A  25      -4.396  16.781 -24.207  1.00  4.86           H  
ATOM    353 1HA  GLY A  25      -2.893  15.638 -25.594  1.00  4.86           H  
ATOM    354 2HA  GLY A  25      -3.150  16.803 -26.877  1.00  4.86           H  
ATOM    355  N   GLY A  26      -1.723  18.185 -24.320  1.00  4.79           N  
ATOM    356  CA  GLY A  26      -0.558  18.920 -23.830  1.00  4.79           C  
ATOM    357  C   GLY A  26       0.632  18.009 -23.497  1.00  4.79           C  
ATOM    358  O   GLY A  26       1.784  18.436 -23.571  1.00  4.79           O  
ATOM    359  H   GLY A  26      -2.593  18.286 -23.792  1.00  4.79           H  
ATOM    360 1HA  GLY A  26      -0.258  19.652 -24.577  1.00  4.79           H  
ATOM    361 2HA  GLY A  26      -0.846  19.479 -22.938  1.00  4.79           H  
ATOM    362  N   ALA A  27       0.354  16.755 -23.147  1.00  4.61           N  
ATOM    363  CA  ALA A  27       1.393  15.795 -22.823  1.00  4.61           C  
ATOM    364  C   ALA A  27       0.994  14.382 -23.234  1.00  4.61           C  
ATOM    365  O   ALA A  27      -0.165  13.984 -23.113  1.00  4.61           O  
ATOM    366  CB  ALA A  27       1.673  15.842 -21.335  1.00  4.61           C  
ATOM    367  H   ALA A  27      -0.618  16.486 -23.088  1.00  4.61           H  
ATOM    368  HA  ALA A  27       2.286  16.062 -23.374  1.00  4.61           H  
ATOM    369 1HB  ALA A  27       2.462  15.142 -21.087  1.00  4.61           H  
ATOM    370 2HB  ALA A  27       1.984  16.847 -21.070  1.00  4.61           H  
ATOM    371 3HB  ALA A  27       0.772  15.578 -20.788  1.00  4.61           H  
ATOM    372  N   SER A  28       1.973  13.608 -23.705  1.00  4.38           N  
ATOM    373  CA  SER A  28       1.712  12.221 -24.070  1.00  4.38           C  
ATOM    374  C   SER A  28       1.483  11.415 -22.806  1.00  4.38           C  
ATOM    375  O   SER A  28       2.100  11.742 -21.795  1.00  4.38           O  
ATOM    376  CB  SER A  28       2.910  11.654 -24.814  1.00  4.38           C  
ATOM    377  OG  SER A  28       4.051  11.550 -23.969  1.00  4.38           O  
ATOM    378  H   SER A  28       2.904  13.990 -23.808  1.00  4.38           H  
ATOM    379  HA  SER A  28       0.837  12.204 -24.715  1.00  4.38           H  
ATOM    380 1HB  SER A  28       2.669  10.677 -25.220  1.00  4.38           H  
ATOM    381 2HB  SER A  28       3.147  12.304 -25.658  1.00  4.38           H  
ATOM    382  HG  SER A  28       4.778  11.276 -24.547  1.00  4.38           H  
ATOM    383  N   PRO A  29       0.729  10.300 -22.835  1.00  4.14           N  
ATOM    384  CA  PRO A  29       0.559   9.376 -21.726  1.00  4.14           C  
ATOM    385  C   PRO A  29       1.892   8.964 -21.110  1.00  4.14           C  
ATOM    386  O   PRO A  29       1.988   8.766 -19.899  1.00  4.14           O  
ATOM    387  CB  PRO A  29      -0.139   8.195 -22.398  1.00  4.14           C  
ATOM    388  CG  PRO A  29      -0.943   8.831 -23.509  1.00  4.14           C  
ATOM    389  CD  PRO A  29      -0.061   9.945 -24.038  1.00  4.14           C  
ATOM    390  HA  PRO A  29      -0.099   9.838 -20.977  1.00  4.14           H  
ATOM    391 1HB  PRO A  29       0.607   7.473 -22.763  1.00  4.14           H  
ATOM    392 2HB  PRO A  29      -0.766   7.665 -21.666  1.00  4.14           H  
ATOM    393 1HG  PRO A  29      -1.188   8.081 -24.277  1.00  4.14           H  
ATOM    394 2HG  PRO A  29      -1.901   9.206 -23.116  1.00  4.14           H  
ATOM    395 1HD  PRO A  29       0.577   9.586 -24.852  1.00  4.14           H  
ATOM    396 2HD  PRO A  29      -0.720  10.773 -24.341  1.00  4.14           H  
ATOM    397  N   ALA A  30       2.937   8.845 -21.933  1.00  3.93           N  
ATOM    398  CA  ALA A  30       4.237   8.493 -21.390  1.00  3.93           C  
ATOM    399  C   ALA A  30       4.756   9.626 -20.515  1.00  3.93           C  
ATOM    400  O   ALA A  30       5.231   9.394 -19.398  1.00  3.93           O  
ATOM    401  CB  ALA A  30       5.214   8.207 -22.509  1.00  3.93           C  
ATOM    402  H   ALA A  30       2.839   9.005 -22.924  1.00  3.93           H  
ATOM    403  HA  ALA A  30       4.122   7.604 -20.768  1.00  3.93           H  
ATOM    404 1HB  ALA A  30       6.179   7.933 -22.087  1.00  3.93           H  
ATOM    405 2HB  ALA A  30       4.836   7.388 -23.119  1.00  3.93           H  
ATOM    406 3HB  ALA A  30       5.325   9.097 -23.123  1.00  3.93           H  
ATOM    407  N   ALA A  31       4.641  10.867 -21.017  1.00  3.74           N  
ATOM    408  CA  ALA A  31       5.077  12.039 -20.263  1.00  3.74           C  
ATOM    409  C   ALA A  31       4.252  12.178 -18.992  1.00  3.74           C  
ATOM    410  O   ALA A  31       4.772  12.565 -17.950  1.00  3.74           O  
ATOM    411  CB  ALA A  31       4.986  13.283 -21.108  1.00  3.74           C  
ATOM    412  H   ALA A  31       4.235  11.014 -21.945  1.00  3.74           H  
ATOM    413  HA  ALA A  31       6.118  11.892 -19.976  1.00  3.74           H  
ATOM    414 1HB  ALA A  31       5.338  14.141 -20.533  1.00  3.74           H  
ATOM    415 2HB  ALA A  31       5.603  13.161 -21.997  1.00  3.74           H  
ATOM    416 3HB  ALA A  31       3.958  13.436 -21.403  1.00  3.74           H  
ATOM    417  N   VAL A  32       2.965  11.834 -19.079  1.00  3.58           N  
ATOM    418  CA  VAL A  32       2.062  11.874 -17.937  1.00  3.58           C  
ATOM    419  C   VAL A  32       2.487  10.868 -16.878  1.00  3.58           C  
ATOM    420  O   VAL A  32       2.578  11.202 -15.696  1.00  3.58           O  
ATOM    421  CB  VAL A  32       0.628  11.579 -18.401  1.00  3.58           C  
ATOM    422  CG1 VAL A  32      -0.301  11.387 -17.232  1.00  3.58           C  
ATOM    423  CG2 VAL A  32       0.139  12.745 -19.275  1.00  3.58           C  
ATOM    424  H   VAL A  32       2.603  11.550 -19.990  1.00  3.58           H  
ATOM    425  HA  VAL A  32       2.090  12.877 -17.508  1.00  3.58           H  
ATOM    426  HB  VAL A  32       0.628  10.667 -18.965  1.00  3.58           H  
ATOM    427 1HG1 VAL A  32      -1.302  11.167 -17.601  1.00  3.58           H  
ATOM    428 2HG1 VAL A  32       0.053  10.555 -16.616  1.00  3.58           H  
ATOM    429 3HG1 VAL A  32      -0.328  12.266 -16.657  1.00  3.58           H  
ATOM    430 1HG2 VAL A  32      -0.866  12.537 -19.630  1.00  3.58           H  
ATOM    431 2HG2 VAL A  32       0.139  13.663 -18.686  1.00  3.58           H  
ATOM    432 3HG2 VAL A  32       0.794  12.873 -20.124  1.00  3.58           H  
ATOM    433  N   ALA A  33       2.777   9.633 -17.291  1.00  3.45           N  
ATOM    434  CA  ALA A  33       3.220   8.631 -16.334  1.00  3.45           C  
ATOM    435  C   ALA A  33       4.506   9.082 -15.660  1.00  3.45           C  
ATOM    436  O   ALA A  33       4.655   8.970 -14.440  1.00  3.45           O  
ATOM    437  CB  ALA A  33       3.438   7.308 -17.035  1.00  3.45           C  
ATOM    438  H   ALA A  33       2.673   9.382 -18.274  1.00  3.45           H  
ATOM    439  HA  ALA A  33       2.451   8.520 -15.571  1.00  3.45           H  
ATOM    440 1HB  ALA A  33       3.757   6.561 -16.312  1.00  3.45           H  
ATOM    441 2HB  ALA A  33       2.509   6.989 -17.508  1.00  3.45           H  
ATOM    442 3HB  ALA A  33       4.208   7.430 -17.799  1.00  3.45           H  
ATOM    443  N   LEU A  34       5.413   9.664 -16.448  1.00  3.37           N  
ATOM    444  CA  LEU A  34       6.662  10.178 -15.920  1.00  3.37           C  
ATOM    445  C   LEU A  34       6.393  11.282 -14.925  1.00  3.37           C  
ATOM    446  O   LEU A  34       6.936  11.279 -13.822  1.00  3.37           O  
ATOM    447  CB  LEU A  34       7.559  10.686 -17.048  1.00  3.37           C  
ATOM    448  CG  LEU A  34       8.856  11.342 -16.616  1.00  3.37           C  
ATOM    449  CD1 LEU A  34       9.691  10.361 -15.823  1.00  3.37           C  
ATOM    450  CD2 LEU A  34       9.600  11.813 -17.855  1.00  3.37           C  
ATOM    451  H   LEU A  34       5.243   9.724 -17.454  1.00  3.37           H  
ATOM    452  HA  LEU A  34       7.177   9.368 -15.406  1.00  3.37           H  
ATOM    453 1HB  LEU A  34       7.796   9.854 -17.707  1.00  3.37           H  
ATOM    454 2HB  LEU A  34       7.005  11.421 -17.621  1.00  3.37           H  
ATOM    455  HG  LEU A  34       8.632  12.190 -15.982  1.00  3.37           H  
ATOM    456 1HD1 LEU A  34      10.618  10.842 -15.509  1.00  3.37           H  
ATOM    457 2HD1 LEU A  34       9.134  10.040 -14.941  1.00  3.37           H  
ATOM    458 3HD1 LEU A  34       9.922   9.498 -16.441  1.00  3.37           H  
ATOM    459 1HD2 LEU A  34      10.531  12.302 -17.565  1.00  3.37           H  
ATOM    460 2HD2 LEU A  34       9.822  10.954 -18.489  1.00  3.37           H  
ATOM    461 3HD2 LEU A  34       8.977  12.505 -18.405  1.00  3.37           H  
ATOM    462  N   ALA A  35       5.540  12.216 -15.309  1.00  3.37           N  
ATOM    463  CA  ALA A  35       5.223  13.350 -14.478  1.00  3.37           C  
ATOM    464  C   ALA A  35       4.675  12.917 -13.135  1.00  3.37           C  
ATOM    465  O   ALA A  35       5.034  13.481 -12.102  1.00  3.37           O  
ATOM    466  CB  ALA A  35       4.206  14.196 -15.193  1.00  3.37           C  
ATOM    467  H   ALA A  35       5.117  12.159 -16.229  1.00  3.37           H  
ATOM    468  HA  ALA A  35       6.137  13.917 -14.312  1.00  3.37           H  
ATOM    469 1HB  ALA A  35       4.006  15.027 -14.621  1.00  3.37           H  
ATOM    470 2HB  ALA A  35       4.580  14.512 -16.152  1.00  3.37           H  
ATOM    471 3HB  ALA A  35       3.301  13.620 -15.342  1.00  3.37           H  
ATOM    472  N   LEU A  36       3.843  11.884 -13.126  1.00  3.44           N  
ATOM    473  CA  LEU A  36       3.312  11.381 -11.878  1.00  3.44           C  
ATOM    474  C   LEU A  36       4.406  10.708 -11.052  1.00  3.44           C  
ATOM    475  O   LEU A  36       4.523  10.951  -9.852  1.00  3.44           O  
ATOM    476  CB  LEU A  36       2.179  10.407 -12.179  1.00  3.44           C  
ATOM    477  CG  LEU A  36       0.940  11.062 -12.773  1.00  3.44           C  
ATOM    478  CD1 LEU A  36      -0.008  10.008 -13.274  1.00  3.44           C  
ATOM    479  CD2 LEU A  36       0.268  11.906 -11.713  1.00  3.44           C  
ATOM    480  H   LEU A  36       3.556  11.457 -14.012  1.00  3.44           H  
ATOM    481  HA  LEU A  36       2.918  12.225 -11.309  1.00  3.44           H  
ATOM    482 1HB  LEU A  36       2.544   9.670 -12.898  1.00  3.44           H  
ATOM    483 2HB  LEU A  36       1.895   9.893 -11.261  1.00  3.44           H  
ATOM    484  HG  LEU A  36       1.233  11.681 -13.608  1.00  3.44           H  
ATOM    485 1HD1 LEU A  36      -0.885  10.486 -13.706  1.00  3.44           H  
ATOM    486 2HD1 LEU A  36       0.492   9.412 -14.037  1.00  3.44           H  
ATOM    487 3HD1 LEU A  36      -0.312   9.366 -12.448  1.00  3.44           H  
ATOM    488 1HD2 LEU A  36      -0.616  12.374 -12.140  1.00  3.44           H  
ATOM    489 2HD2 LEU A  36      -0.019  11.260 -10.892  1.00  3.44           H  
ATOM    490 3HD2 LEU A  36       0.955  12.671 -11.353  1.00  3.44           H  
ATOM    491  N   ASN A  37       5.274   9.933 -11.712  1.00  3.58           N  
ATOM    492  CA  ASN A  37       6.345   9.213 -11.019  1.00  3.58           C  
ATOM    493  C   ASN A  37       7.357  10.162 -10.382  1.00  3.58           C  
ATOM    494  O   ASN A  37       7.931   9.858  -9.333  1.00  3.58           O  
ATOM    495  CB  ASN A  37       7.043   8.271 -11.980  1.00  3.58           C  
ATOM    496  CG  ASN A  37       6.198   7.067 -12.331  1.00  3.58           C  
ATOM    497  OD1 ASN A  37       5.292   6.671 -11.581  1.00  3.58           O  
ATOM    498  ND2 ASN A  37       6.475   6.480 -13.468  1.00  3.58           N  
ATOM    499  H   ASN A  37       5.156   9.785 -12.714  1.00  3.58           H  
ATOM    500  HA  ASN A  37       5.899   8.626 -10.219  1.00  3.58           H  
ATOM    501 1HB  ASN A  37       7.283   8.808 -12.898  1.00  3.58           H  
ATOM    502 2HB  ASN A  37       7.980   7.935 -11.543  1.00  3.58           H  
ATOM    503 1HD2 ASN A  37       5.949   5.684 -13.761  1.00  3.58           H  
ATOM    504 2HD2 ASN A  37       7.208   6.833 -14.045  1.00  3.58           H  
ATOM    505  N   LEU A  38       7.545  11.326 -10.996  1.00  3.77           N  
ATOM    506  CA  LEU A  38       8.462  12.337 -10.496  1.00  3.77           C  
ATOM    507  C   LEU A  38       7.850  13.172  -9.376  1.00  3.77           C  
ATOM    508  O   LEU A  38       8.554  13.933  -8.704  1.00  3.77           O  
ATOM    509  CB  LEU A  38       8.854  13.301 -11.621  1.00  3.77           C  
ATOM    510  CG  LEU A  38       9.655  12.733 -12.795  1.00  3.77           C  
ATOM    511  CD1 LEU A  38       9.801  13.820 -13.854  1.00  3.77           C  
ATOM    512  CD2 LEU A  38      10.996  12.262 -12.313  1.00  3.77           C  
ATOM    513  H   LEU A  38       7.059  11.494 -11.878  1.00  3.77           H  
ATOM    514  HA  LEU A  38       9.353  11.842 -10.115  1.00  3.77           H  
ATOM    515 1HB  LEU A  38       7.933  13.730 -12.029  1.00  3.77           H  
ATOM    516 2HB  LEU A  38       9.427  14.094 -11.190  1.00  3.77           H  
ATOM    517  HG  LEU A  38       9.131  11.907 -13.226  1.00  3.77           H  
ATOM    518 1HD1 LEU A  38      10.358  13.437 -14.709  1.00  3.77           H  
ATOM    519 2HD1 LEU A  38       8.816  14.132 -14.168  1.00  3.77           H  
ATOM    520 3HD1 LEU A  38      10.330  14.662 -13.437  1.00  3.77           H  
ATOM    521 1HD2 LEU A  38      11.564  11.862 -13.153  1.00  3.77           H  
ATOM    522 2HD2 LEU A  38      11.539  13.102 -11.872  1.00  3.77           H  
ATOM    523 3HD2 LEU A  38      10.856  11.484 -11.563  1.00  3.77           H  
ATOM    524  N   GLY A  39       6.537  13.088  -9.178  1.00  3.95           N  
ATOM    525  CA  GLY A  39       5.911  13.945  -8.197  1.00  3.95           C  
ATOM    526  C   GLY A  39       6.205  15.388  -8.573  1.00  3.95           C  
ATOM    527  O   GLY A  39       5.953  15.827  -9.690  1.00  3.95           O  
ATOM    528  H   GLY A  39       5.961  12.418  -9.687  1.00  3.95           H  
ATOM    529 1HA  GLY A  39       4.838  13.764  -8.185  1.00  3.95           H  
ATOM    530 2HA  GLY A  39       6.300  13.721  -7.205  1.00  3.95           H  
ATOM    531  N   LEU A  40       6.759  16.130  -7.634  1.00  4.08           N  
ATOM    532  CA  LEU A  40       7.086  17.529  -7.847  1.00  4.08           C  
ATOM    533  C   LEU A  40       8.586  17.748  -8.060  1.00  4.08           C  
ATOM    534  O   LEU A  40       9.084  18.867  -7.926  1.00  4.08           O  
ATOM    535  CB  LEU A  40       6.568  18.355  -6.679  1.00  4.08           C  
ATOM    536  CG  LEU A  40       5.040  18.320  -6.499  1.00  4.08           C  
ATOM    537  CD1 LEU A  40       4.648  19.108  -5.271  1.00  4.08           C  
ATOM    538  CD2 LEU A  40       4.398  18.895  -7.736  1.00  4.08           C  
ATOM    539  H   LEU A  40       6.965  15.711  -6.737  1.00  4.08           H  
ATOM    540  HA  LEU A  40       6.573  17.865  -8.747  1.00  4.08           H  
ATOM    541 1HB  LEU A  40       7.024  17.982  -5.763  1.00  4.08           H  
ATOM    542 2HB  LEU A  40       6.869  19.393  -6.818  1.00  4.08           H  
ATOM    543  HG  LEU A  40       4.701  17.292  -6.357  1.00  4.08           H  
ATOM    544 1HD1 LEU A  40       3.566  19.083  -5.156  1.00  4.08           H  
ATOM    545 2HD1 LEU A  40       5.115  18.670  -4.387  1.00  4.08           H  
ATOM    546 3HD1 LEU A  40       4.972  20.140  -5.383  1.00  4.08           H  
ATOM    547 1HD2 LEU A  40       3.321  18.884  -7.616  1.00  4.08           H  
ATOM    548 2HD2 LEU A  40       4.732  19.921  -7.874  1.00  4.08           H  
ATOM    549 3HD2 LEU A  40       4.678  18.305  -8.610  1.00  4.08           H  
ATOM    550  N   ALA A  41       9.299  16.675  -8.420  1.00  4.09           N  
ATOM    551  CA  ALA A  41      10.742  16.715  -8.661  1.00  4.09           C  
ATOM    552  C   ALA A  41      11.173  15.972  -9.947  1.00  4.09           C  
ATOM    553  O   ALA A  41      11.862  14.957  -9.849  1.00  4.09           O  
ATOM    554  CB  ALA A  41      11.457  16.098  -7.483  1.00  4.09           C  
ATOM    555  H   ALA A  41       8.836  15.773  -8.518  1.00  4.09           H  
ATOM    556  HA  ALA A  41      11.041  17.755  -8.747  1.00  4.09           H  
ATOM    557 1HB  ALA A  41      12.533  16.160  -7.638  1.00  4.09           H  
ATOM    558 2HB  ALA A  41      11.189  16.639  -6.578  1.00  4.09           H  
ATOM    559 3HB  ALA A  41      11.159  15.053  -7.388  1.00  4.09           H  
ATOM    560  N   LYS A  42      10.785  16.446 -11.153  1.00  3.98           N  
ATOM    561  CA  LYS A  42      10.047  17.690 -11.390  1.00  3.98           C  
ATOM    562  C   LYS A  42       9.143  17.565 -12.617  1.00  3.98           C  
ATOM    563  O   LYS A  42       9.554  17.103 -13.687  1.00  3.98           O  
ATOM    564  CB  LYS A  42      11.043  18.841 -11.548  1.00  3.98           C  
ATOM    565  CG  LYS A  42      10.444  20.231 -11.559  1.00  3.98           C  
ATOM    566  CD  LYS A  42      11.546  21.287 -11.584  1.00  3.98           C  
ATOM    567  CE  LYS A  42      10.977  22.700 -11.562  1.00  3.98           C  
ATOM    568  NZ  LYS A  42      12.054  23.726 -11.591  1.00  3.98           N  
ATOM    569  H   LYS A  42      11.066  15.917 -11.965  1.00  3.98           H  
ATOM    570  HA  LYS A  42       9.397  17.919 -10.573  1.00  3.98           H  
ATOM    571 1HB  LYS A  42      11.780  18.811 -10.751  1.00  3.98           H  
ATOM    572 2HB  LYS A  42      11.581  18.717 -12.485  1.00  3.98           H  
ATOM    573 1HG  LYS A  42       9.820  20.362 -12.416  1.00  3.98           H  
ATOM    574 2HG  LYS A  42       9.838  20.369 -10.660  1.00  3.98           H  
ATOM    575 1HD  LYS A  42      12.187  21.154 -10.713  1.00  3.98           H  
ATOM    576 2HD  LYS A  42      12.152  21.157 -12.484  1.00  3.98           H  
ATOM    577 1HE  LYS A  42      10.333  22.841 -12.425  1.00  3.98           H  
ATOM    578 2HE  LYS A  42      10.387  22.835 -10.656  1.00  3.98           H  
ATOM    579 1HZ  LYS A  42      11.641  24.648 -11.576  1.00  3.98           H  
ATOM    580 2HZ  LYS A  42      12.652  23.610 -10.785  1.00  3.98           H  
ATOM    581 3HZ  LYS A  42      12.600  23.616 -12.434  1.00  3.98           H  
ATOM    582  N   LEU A  43       7.933  18.104 -12.491  1.00  3.78           N  
ATOM    583  CA  LEU A  43       6.953  18.056 -13.571  1.00  3.78           C  
ATOM    584  C   LEU A  43       7.454  18.751 -14.823  1.00  3.78           C  
ATOM    585  O   LEU A  43       7.121  18.350 -15.935  1.00  3.78           O  
ATOM    586  CB  LEU A  43       5.656  18.721 -13.116  1.00  3.78           C  
ATOM    587  CG  LEU A  43       4.932  17.981 -12.045  1.00  3.78           C  
ATOM    588  CD1 LEU A  43       3.727  18.757 -11.617  1.00  3.78           C  
ATOM    589  CD2 LEU A  43       4.575  16.688 -12.586  1.00  3.78           C  
ATOM    590  H   LEU A  43       7.658  18.500 -11.602  1.00  3.78           H  
ATOM    591  HA  LEU A  43       6.754  17.012 -13.809  1.00  3.78           H  
ATOM    592 1HB  LEU A  43       5.883  19.717 -12.744  1.00  3.78           H  
ATOM    593 2HB  LEU A  43       4.987  18.813 -13.974  1.00  3.78           H  
ATOM    594  HG  LEU A  43       5.577  17.847 -11.180  1.00  3.78           H  
ATOM    595 1HD1 LEU A  43       3.192  18.217 -10.848  1.00  3.78           H  
ATOM    596 2HD1 LEU A  43       4.033  19.727 -11.229  1.00  3.78           H  
ATOM    597 3HD1 LEU A  43       3.087  18.890 -12.483  1.00  3.78           H  
ATOM    598 1HD2 LEU A  43       4.057  16.093 -11.866  1.00  3.78           H  
ATOM    599 2HD2 LEU A  43       3.947  16.864 -13.439  1.00  3.78           H  
ATOM    600 3HD2 LEU A  43       5.480  16.161 -12.883  1.00  3.78           H  
ATOM    601  N   ALA A  44       8.267  19.782 -14.637  1.00  3.53           N  
ATOM    602  CA  ALA A  44       8.834  20.536 -15.743  1.00  3.53           C  
ATOM    603  C   ALA A  44       9.673  19.641 -16.650  1.00  3.53           C  
ATOM    604  O   ALA A  44       9.761  19.898 -17.855  1.00  3.53           O  
ATOM    605  CB  ALA A  44       9.700  21.661 -15.216  1.00  3.53           C  
ATOM    606  H   ALA A  44       8.488  20.048 -13.696  1.00  3.53           H  
ATOM    607  HA  ALA A  44       8.018  20.951 -16.327  1.00  3.53           H  
ATOM    608 1HB  ALA A  44      10.100  22.232 -16.053  1.00  3.53           H  
ATOM    609 2HB  ALA A  44       9.099  22.312 -14.587  1.00  3.53           H  
ATOM    610 3HB  ALA A  44      10.519  21.241 -14.640  1.00  3.53           H  
ATOM    611  N   GLU A  45      10.339  18.627 -16.083  1.00  3.28           N  
ATOM    612  CA  GLU A  45      11.178  17.777 -16.908  1.00  3.28           C  
ATOM    613  C   GLU A  45      10.276  16.872 -17.709  1.00  3.28           C  
ATOM    614  O   GLU A  45      10.526  16.605 -18.885  1.00  3.28           O  
ATOM    615  CB  GLU A  45      12.158  16.956 -16.069  1.00  3.28           C  
ATOM    616  CG  GLU A  45      13.217  17.791 -15.358  1.00  3.28           C  
ATOM    617  CD  GLU A  45      14.247  16.968 -14.606  1.00  3.28           C  
ATOM    618  OE1 GLU A  45      14.175  15.761 -14.642  1.00  3.28           O  
ATOM    619  OE2 GLU A  45      15.107  17.558 -13.995  1.00  3.28           O  
ATOM    620  H   GLU A  45      10.219  18.401 -15.099  1.00  3.28           H  
ATOM    621  HA  GLU A  45      11.746  18.401 -17.597  1.00  3.28           H  
ATOM    622 1HB  GLU A  45      11.604  16.399 -15.309  1.00  3.28           H  
ATOM    623 2HB  GLU A  45      12.663  16.230 -16.704  1.00  3.28           H  
ATOM    624 1HG  GLU A  45      13.729  18.408 -16.096  1.00  3.28           H  
ATOM    625 2HG  GLU A  45      12.712  18.457 -14.660  1.00  3.28           H  
ATOM    626  N   ALA A  46       9.208  16.401 -17.069  1.00  3.07           N  
ATOM    627  CA  ALA A  46       8.275  15.547 -17.786  1.00  3.07           C  
ATOM    628  C   ALA A  46       7.620  16.322 -18.922  1.00  3.07           C  
ATOM    629  O   ALA A  46       7.448  15.799 -20.029  1.00  3.07           O  
ATOM    630  CB  ALA A  46       7.232  15.015 -16.853  1.00  3.07           C  
ATOM    631  H   ALA A  46       9.069  16.649 -16.088  1.00  3.07           H  
ATOM    632  HA  ALA A  46       8.832  14.724 -18.213  1.00  3.07           H  
ATOM    633 1HB  ALA A  46       6.565  14.360 -17.414  1.00  3.07           H  
ATOM    634 2HB  ALA A  46       7.709  14.457 -16.074  1.00  3.07           H  
ATOM    635 3HB  ALA A  46       6.668  15.839 -16.423  1.00  3.07           H  
ATOM    636  N   ALA A  47       7.289  17.588 -18.660  1.00  2.93           N  
ATOM    637  CA  ALA A  47       6.705  18.429 -19.685  1.00  2.93           C  
ATOM    638  C   ALA A  47       7.694  18.602 -20.827  1.00  2.93           C  
ATOM    639  O   ALA A  47       7.319  18.510 -21.997  1.00  2.93           O  
ATOM    640  CB  ALA A  47       6.322  19.767 -19.109  1.00  2.93           C  
ATOM    641  H   ALA A  47       7.428  17.962 -17.721  1.00  2.93           H  
ATOM    642  HA  ALA A  47       5.813  17.936 -20.072  1.00  2.93           H  
ATOM    643 1HB  ALA A  47       5.886  20.368 -19.889  1.00  2.93           H  
ATOM    644 2HB  ALA A  47       5.604  19.625 -18.300  1.00  2.93           H  
ATOM    645 3HB  ALA A  47       7.208  20.263 -18.722  1.00  2.93           H  
ATOM    646  N   ALA A  48       8.976  18.799 -20.492  1.00  2.85           N  
ATOM    647  CA  ALA A  48       9.995  18.935 -21.517  1.00  2.85           C  
ATOM    648  C   ALA A  48      10.072  17.663 -22.348  1.00  2.85           C  
ATOM    649  O   ALA A  48      10.246  17.723 -23.566  1.00  2.85           O  
ATOM    650  CB  ALA A  48      11.344  19.235 -20.897  1.00  2.85           C  
ATOM    651  H   ALA A  48       9.247  18.896 -19.511  1.00  2.85           H  
ATOM    652  HA  ALA A  48       9.709  19.759 -22.172  1.00  2.85           H  
ATOM    653 1HB  ALA A  48      12.085  19.352 -21.681  1.00  2.85           H  
ATOM    654 2HB  ALA A  48      11.277  20.152 -20.313  1.00  2.85           H  
ATOM    655 3HB  ALA A  48      11.633  18.417 -20.246  1.00  2.85           H  
ATOM    656  N   ALA A  49       9.928  16.506 -21.690  1.00  2.85           N  
ATOM    657  CA  ALA A  49       9.958  15.241 -22.403  1.00  2.85           C  
ATOM    658  C   ALA A  49       8.812  15.190 -23.405  1.00  2.85           C  
ATOM    659  O   ALA A  49       8.995  14.723 -24.535  1.00  2.85           O  
ATOM    660  CB  ALA A  49       9.870  14.076 -21.427  1.00  2.85           C  
ATOM    661  H   ALA A  49       9.826  16.512 -20.676  1.00  2.85           H  
ATOM    662  HA  ALA A  49      10.896  15.178 -22.945  1.00  2.85           H  
ATOM    663 1HB  ALA A  49       9.917  13.140 -21.979  1.00  2.85           H  
ATOM    664 2HB  ALA A  49      10.703  14.130 -20.726  1.00  2.85           H  
ATOM    665 3HB  ALA A  49       8.942  14.116 -20.880  1.00  2.85           H  
ATOM    666  N   ALA A  50       7.637  15.704 -23.022  1.00  2.95           N  
ATOM    667  CA  ALA A  50       6.513  15.729 -23.947  1.00  2.95           C  
ATOM    668  C   ALA A  50       6.838  16.586 -25.164  1.00  2.95           C  
ATOM    669  O   ALA A  50       6.580  16.190 -26.304  1.00  2.95           O  
ATOM    670  CB  ALA A  50       5.270  16.280 -23.278  1.00  2.95           C  
ATOM    671  H   ALA A  50       7.533  16.058 -22.067  1.00  2.95           H  
ATOM    672  HA  ALA A  50       6.327  14.707 -24.281  1.00  2.95           H  
ATOM    673 1HB  ALA A  50       4.460  16.274 -23.994  1.00  2.95           H  
ATOM    674 2HB  ALA A  50       5.009  15.687 -22.423  1.00  2.95           H  
ATOM    675 3HB  ALA A  50       5.447  17.300 -22.956  1.00  2.95           H  
ATOM    676  N   ASP A  51       7.454  17.752 -24.921  1.00  3.14           N  
ATOM    677  CA  ASP A  51       7.815  18.637 -26.025  1.00  3.14           C  
ATOM    678  C   ASP A  51       8.835  17.970 -26.938  1.00  3.14           C  
ATOM    679  O   ASP A  51       8.789  18.126 -28.157  1.00  3.14           O  
ATOM    680  CB  ASP A  51       8.380  19.968 -25.508  1.00  3.14           C  
ATOM    681  CG  ASP A  51       7.331  20.935 -24.906  1.00  3.14           C  
ATOM    682  OD1 ASP A  51       6.156  20.736 -25.106  1.00  3.14           O  
ATOM    683  OD2 ASP A  51       7.736  21.878 -24.260  1.00  3.14           O  
ATOM    684  H   ASP A  51       7.639  18.025 -23.954  1.00  3.14           H  
ATOM    685  HA  ASP A  51       6.920  18.842 -26.611  1.00  3.14           H  
ATOM    686 1HB  ASP A  51       9.126  19.758 -24.744  1.00  3.14           H  
ATOM    687 2HB  ASP A  51       8.891  20.477 -26.322  1.00  3.14           H  
ATOM    688  N   ALA A  52       9.779  17.241 -26.345  1.00  3.41           N  
ATOM    689  CA  ALA A  52      10.784  16.532 -27.117  1.00  3.41           C  
ATOM    690  C   ALA A  52      10.157  15.432 -27.968  1.00  3.41           C  
ATOM    691  O   ALA A  52      10.554  15.211 -29.114  1.00  3.41           O  
ATOM    692  CB  ALA A  52      11.823  15.929 -26.189  1.00  3.41           C  
ATOM    693  H   ALA A  52       9.797  17.184 -25.327  1.00  3.41           H  
ATOM    694  HA  ALA A  52      11.266  17.247 -27.782  1.00  3.41           H  
ATOM    695 1HB  ALA A  52      12.584  15.422 -26.776  1.00  3.41           H  
ATOM    696 2HB  ALA A  52      12.280  16.720 -25.595  1.00  3.41           H  
ATOM    697 3HB  ALA A  52      11.340  15.216 -25.527  1.00  3.41           H  
ATOM    698  N   ALA A  53       9.175  14.730 -27.392  1.00  3.76           N  
ATOM    699  CA  ALA A  53       8.495  13.622 -28.050  1.00  3.76           C  
ATOM    700  C   ALA A  53       7.741  14.023 -29.314  1.00  3.76           C  
ATOM    701  O   ALA A  53       7.756  13.281 -30.300  1.00  3.76           O  
ATOM    702  CB  ALA A  53       7.519  12.978 -27.084  1.00  3.76           C  
ATOM    703  H   ALA A  53       8.908  14.954 -26.433  1.00  3.76           H  
ATOM    704  HA  ALA A  53       9.256  12.894 -28.331  1.00  3.76           H  
ATOM    705 1HB  ALA A  53       7.044  12.124 -27.559  1.00  3.76           H  
ATOM    706 2HB  ALA A  53       8.053  12.654 -26.190  1.00  3.76           H  
ATOM    707 3HB  ALA A  53       6.761  13.705 -26.807  1.00  3.76           H  
ATOM    708  N   LYS A  54       7.082  15.184 -29.289  1.00  4.13           N  
ATOM    709  CA  LYS A  54       6.297  15.615 -30.446  1.00  4.13           C  
ATOM    710  C   LYS A  54       5.873  17.080 -30.354  1.00  4.13           C  
ATOM    711  O   LYS A  54       6.212  17.872 -31.234  1.00  4.13           O  
ATOM    712  OXT LYS A  54       4.938  17.374 -29.609  1.00  4.13           O  
ATOM    713  CB  LYS A  54       5.054  14.721 -30.601  1.00  4.13           C  
ATOM    714  CG  LYS A  54       4.217  14.982 -31.850  1.00  4.13           C  
ATOM    715  CD  LYS A  54       3.089  13.955 -31.973  1.00  4.13           C  
ATOM    716  CE  LYS A  54       2.246  14.189 -33.219  1.00  4.13           C  
ATOM    717  NZ  LYS A  54       1.155  13.183 -33.342  1.00  4.13           N  
ATOM    718  H   LYS A  54       7.101  15.746 -28.433  1.00  4.13           H  
ATOM    719  HA  LYS A  54       6.918  15.508 -31.335  1.00  4.13           H  
ATOM    720 1HB  LYS A  54       5.342  13.673 -30.624  1.00  4.13           H  
ATOM    721 2HB  LYS A  54       4.407  14.857 -29.735  1.00  4.13           H  
ATOM    722 1HG  LYS A  54       3.786  15.982 -31.803  1.00  4.13           H  
ATOM    723 2HG  LYS A  54       4.852  14.918 -32.733  1.00  4.13           H  
ATOM    724 1HD  LYS A  54       3.518  12.953 -32.022  1.00  4.13           H  
ATOM    725 2HD  LYS A  54       2.448  14.013 -31.094  1.00  4.13           H  
ATOM    726 1HE  LYS A  54       1.806  15.183 -33.171  1.00  4.13           H  
ATOM    727 2HE  LYS A  54       2.885  14.126 -34.100  1.00  4.13           H  
ATOM    728 1HZ  LYS A  54       0.618  13.367 -34.177  1.00  4.13           H  
ATOM    729 2HZ  LYS A  54       1.556  12.256 -33.398  1.00  4.13           H  
ATOM    730 3HZ  LYS A  54       0.552  13.240 -32.535  1.00  4.13           H  
TER     731
ENDMDL

