REMARK ID 699356 MODEL 1 3NIR_30pct_32027_rep1
PFRMAT TS
TARGET 3NIR_30pct_32027_rep1
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   THR A   1       0.205  -0.019  -0.615  1.00  0.81           N  
ATOM      2  CA  THR A   1       1.618   0.004  -0.262  1.00  0.81           C  
ATOM      3  C   THR A   1       2.176   1.424  -0.186  1.00  0.81           C  
ATOM      4  O   THR A   1       1.666   2.349  -0.827  1.00  0.81           O  
ATOM      5  CB  THR A   1       2.437  -0.828  -1.273  1.00  0.81           C  
ATOM      6  OG1 THR A   1       2.279  -0.278  -2.585  1.00  0.81           O  
ATOM      7  CG2 THR A   1       1.968  -2.275  -1.273  1.00  0.81           C  
ATOM      8 1H   THR A   1      -0.107  -0.980  -0.664  1.00  0.81           H  
ATOM      9 2H   THR A   1      -0.328   0.469   0.086  1.00  0.81           H  
ATOM     10 3H   THR A   1       0.054   0.430  -1.517  1.00  0.81           H  
ATOM     11  HA  THR A   1       1.731  -0.451   0.721  1.00  0.81           H  
ATOM     12  HB  THR A   1       3.493  -0.791  -1.004  1.00  0.81           H  
ATOM     13  HG1 THR A   1       2.566  -0.934  -3.267  1.00  0.81           H  
ATOM     14 1HG2 THR A   1       2.557  -2.842  -1.993  1.00  0.81           H  
ATOM     15 2HG2 THR A   1       2.095  -2.702  -0.281  1.00  0.81           H  
ATOM     16 3HG2 THR A   1       0.916  -2.312  -1.555  1.00  0.81           H  
ATOM     17  N   THR A   2       3.239   1.599   0.599  1.00  0.78           N  
ATOM     18  CA  THR A   2       3.881   2.908   0.661  1.00  0.78           C  
ATOM     19  C   THR A   2       5.183   2.862  -0.092  1.00  0.78           C  
ATOM     20  O   THR A   2       6.005   1.962   0.101  1.00  0.78           O  
ATOM     21  CB  THR A   2       4.152   3.407   2.080  1.00  0.78           C  
ATOM     22  OG1 THR A   2       2.913   3.539   2.788  1.00  0.78           O  
ATOM     23  CG2 THR A   2       4.860   4.793   1.975  1.00  0.78           C  
ATOM     24  H   THR A   2       3.624   0.828   1.125  1.00  0.78           H  
ATOM     25  HA  THR A   2       3.245   3.641   0.171  1.00  0.78           H  
ATOM     26  HB  THR A   2       4.792   2.705   2.609  1.00  0.78           H  
ATOM     27  HG1 THR A   2       2.496   4.367   2.533  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       5.077   5.195   2.924  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       5.797   4.682   1.442  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       4.217   5.488   1.439  1.00  0.78           H  
ATOM     31  N   CYS A   3       5.327   3.824  -0.974  1.00  0.77           N  
ATOM     32  CA  CYS A   3       6.470   3.947  -1.855  1.00  0.77           C  
ATOM     33  C   CYS A   3       7.185   5.270  -1.611  1.00  0.77           C  
ATOM     34  O   CYS A   3       6.583   6.335  -1.728  1.00  0.77           O  
ATOM     35  CB  CYS A   3       5.969   3.843  -3.275  1.00  0.77           C  
ATOM     36  SG  CYS A   3       5.064   2.309  -3.557  1.00  0.77           S  
ATOM     37  H   CYS A   3       4.590   4.520  -1.034  1.00  0.77           H  
ATOM     38  HA  CYS A   3       7.166   3.129  -1.652  1.00  0.77           H  
ATOM     39 1HB  CYS A   3       5.301   4.680  -3.488  1.00  0.77           H  
ATOM     40 2HB  CYS A   3       6.788   3.890  -3.968  1.00  0.77           H  
ATOM     41  N   CYS A   4       8.449   5.229  -1.225  1.00  0.78           N  
ATOM     42  CA  CYS A   4       9.113   6.470  -0.849  1.00  0.78           C  
ATOM     43  C   CYS A   4      10.052   7.007  -1.914  1.00  0.78           C  
ATOM     44  O   CYS A   4      10.696   6.249  -2.631  1.00  0.78           O  
ATOM     45  CB  CYS A   4       9.854   6.267   0.465  1.00  0.78           C  
ATOM     46  SG  CYS A   4       8.736   5.925   1.867  1.00  0.78           S  
ATOM     47  H   CYS A   4       8.959   4.347  -1.171  1.00  0.78           H  
ATOM     48  HA  CYS A   4       8.349   7.217  -0.677  1.00  0.78           H  
ATOM     49 1HB  CYS A   4      10.546   5.424   0.365  1.00  0.78           H  
ATOM     50 2HB  CYS A   4      10.436   7.142   0.696  1.00  0.78           H  
ATOM     51  N   GLU A   5      10.179   8.337  -1.993  1.00  0.79           N  
ATOM     52  CA  GLU A   5      11.090   8.912  -2.984  1.00  0.79           C  
ATOM     53  C   GLU A   5      12.527   8.438  -2.800  1.00  0.79           C  
ATOM     54  O   GLU A   5      13.239   8.190  -3.775  1.00  0.79           O  
ATOM     55  CB  GLU A   5      11.037  10.443  -2.957  1.00  0.79           C  
ATOM     56  CG  GLU A   5      11.916  11.104  -4.024  1.00  0.79           C  
ATOM     57  CD  GLU A   5      11.793  12.617  -4.093  1.00  0.79           C  
ATOM     58  OE1 GLU A   5      11.045  13.180  -3.332  1.00  0.79           O  
ATOM     59  OE2 GLU A   5      12.451  13.201  -4.921  1.00  0.79           O  
ATOM     60  H   GLU A   5       9.641   8.952  -1.374  1.00  0.79           H  
ATOM     61  HA  GLU A   5      10.776   8.579  -3.965  1.00  0.79           H  
ATOM     62 1HB  GLU A   5      10.012  10.775  -3.103  1.00  0.79           H  
ATOM     63 2HB  GLU A   5      11.363  10.800  -1.978  1.00  0.79           H  
ATOM     64 1HG  GLU A   5      12.956  10.849  -3.816  1.00  0.79           H  
ATOM     65 2HG  GLU A   5      11.657  10.679  -4.995  1.00  0.79           H  
ATOM     66  N   THR A   6      12.960   8.342  -1.552  1.00  0.81           N  
ATOM     67  CA  THR A   6      14.311   7.905  -1.256  1.00  0.81           C  
ATOM     68  C   THR A   6      14.419   7.150   0.073  1.00  0.81           C  
ATOM     69  O   THR A   6      13.428   6.937   0.779  1.00  0.81           O  
ATOM     70  CB  THR A   6      15.284   9.102  -1.278  1.00  0.81           C  
ATOM     71  OG1 THR A   6      16.639   8.609  -1.227  1.00  0.81           O  
ATOM     72  CG2 THR A   6      15.011  10.042  -0.111  1.00  0.81           C  
ATOM     73  H   THR A   6      12.322   8.564  -0.807  1.00  0.81           H  
ATOM     74  HA  THR A   6      14.620   7.217  -2.045  1.00  0.81           H  
ATOM     75  HB  THR A   6      15.150   9.656  -2.210  1.00  0.81           H  
ATOM     76  HG1 THR A   6      16.913   8.351  -2.118  1.00  0.81           H  
ATOM     77 1HG2 THR A   6      15.705  10.881  -0.150  1.00  0.81           H  
ATOM     78 2HG2 THR A   6      13.987  10.412  -0.178  1.00  0.81           H  
ATOM     79 3HG2 THR A   6      15.140   9.523   0.802  1.00  0.81           H  
ATOM     80  N   ILE A   7      15.654   6.787   0.415  1.00  0.83           N  
ATOM     81  CA  ILE A   7      15.966   6.030   1.624  1.00  0.83           C  
ATOM     82  C   ILE A   7      15.653   6.836   2.861  1.00  0.83           C  
ATOM     83  O   ILE A   7      15.081   6.325   3.819  1.00  0.83           O  
ATOM     84  CB  ILE A   7      17.435   5.609   1.670  1.00  0.83           C  
ATOM     85  CG1 ILE A   7      17.724   4.583   0.573  1.00  0.83           C  
ATOM     86  CG2 ILE A   7      17.740   5.039   3.047  1.00  0.83           C  
ATOM     87  CD1 ILE A   7      19.198   4.315   0.365  1.00  0.83           C  
ATOM     88  H   ILE A   7      16.391   7.077  -0.210  1.00  0.83           H  
ATOM     89  HA  ILE A   7      15.351   5.131   1.637  1.00  0.83           H  
ATOM     90  HB  ILE A   7      18.069   6.477   1.490  1.00  0.83           H  
ATOM     91 1HG1 ILE A   7      17.234   3.646   0.831  1.00  0.83           H  
ATOM     92 2HG1 ILE A   7      17.306   4.946  -0.366  1.00  0.83           H  
ATOM     93 1HG2 ILE A   7      18.787   4.746   3.100  1.00  0.83           H  
ATOM     94 2HG2 ILE A   7      17.538   5.786   3.793  1.00  0.83           H  
ATOM     95 3HG2 ILE A   7      17.111   4.168   3.230  1.00  0.83           H  
ATOM     96 1HD1 ILE A   7      19.324   3.578  -0.428  1.00  0.83           H  
ATOM     97 2HD1 ILE A   7      19.701   5.240   0.085  1.00  0.83           H  
ATOM     98 3HD1 ILE A   7      19.632   3.931   1.288  1.00  0.83           H  
ATOM     99  N   VAL A   8      16.030   8.103   2.841  1.00  0.83           N  
ATOM    100  CA  VAL A   8      15.781   8.959   3.978  1.00  0.83           C  
ATOM    101  C   VAL A   8      14.293   9.085   4.228  1.00  0.83           C  
ATOM    102  O   VAL A   8      13.853   9.027   5.375  1.00  0.83           O  
ATOM    103  CB  VAL A   8      16.394  10.337   3.754  1.00  0.83           C  
ATOM    104  CG1 VAL A   8      15.949  11.255   4.854  1.00  0.83           C  
ATOM    105  CG2 VAL A   8      17.901  10.202   3.711  1.00  0.83           C  
ATOM    106  H   VAL A   8      16.500   8.465   2.024  1.00  0.83           H  
ATOM    107  HA  VAL A   8      16.235   8.519   4.852  1.00  0.83           H  
ATOM    108  HB  VAL A   8      16.035  10.751   2.814  1.00  0.83           H  
ATOM    109 1HG1 VAL A   8      16.375  12.244   4.698  1.00  0.83           H  
ATOM    110 2HG1 VAL A   8      14.862  11.322   4.848  1.00  0.83           H  
ATOM    111 3HG1 VAL A   8      16.282  10.862   5.816  1.00  0.83           H  
ATOM    112 1HG2 VAL A   8      18.349  11.183   3.549  1.00  0.83           H  
ATOM    113 2HG2 VAL A   8      18.256   9.791   4.655  1.00  0.83           H  
ATOM    114 3HG2 VAL A   8      18.181   9.535   2.895  1.00  0.83           H  
ATOM    115  N   ALA A   9      13.510   9.263   3.166  1.00  0.82           N  
ATOM    116  CA  ALA A   9      12.068   9.353   3.312  1.00  0.82           C  
ATOM    117  C   ALA A   9      11.541   8.061   3.930  1.00  0.82           C  
ATOM    118  O   ALA A   9      10.713   8.095   4.840  1.00  0.82           O  
ATOM    119  CB  ALA A   9      11.420   9.637   1.972  1.00  0.82           C  
ATOM    120  H   ALA A   9      13.919   9.309   2.248  1.00  0.82           H  
ATOM    121  HA  ALA A   9      11.840  10.168   3.998  1.00  0.82           H  
ATOM    122 1HB  ALA A   9      10.348   9.710   2.097  1.00  0.82           H  
ATOM    123 2HB  ALA A   9      11.799  10.574   1.575  1.00  0.82           H  
ATOM    124 3HB  ALA A   9      11.652   8.844   1.291  1.00  0.82           H  
ATOM    125  N   ASN A  10      12.089   6.914   3.509  1.00  0.80           N  
ATOM    126  CA  ASN A  10      11.675   5.652   4.106  1.00  0.80           C  
ATOM    127  C   ASN A  10      11.968   5.654   5.593  1.00  0.80           C  
ATOM    128  O   ASN A  10      11.105   5.319   6.406  1.00  0.80           O  
ATOM    129  CB  ASN A  10      12.330   4.457   3.441  1.00  0.80           C  
ATOM    130  CG  ASN A  10      11.824   3.157   4.029  1.00  0.80           C  
ATOM    131  OD1 ASN A  10      10.627   2.847   3.970  1.00  0.80           O  
ATOM    132  ND2 ASN A  10      12.716   2.388   4.607  1.00  0.80           N  
ATOM    133  H   ASN A  10      12.761   6.914   2.742  1.00  0.80           H  
ATOM    134  HA  ASN A  10      10.598   5.554   4.003  1.00  0.80           H  
ATOM    135 1HB  ASN A  10      12.124   4.477   2.367  1.00  0.80           H  
ATOM    136 2HB  ASN A  10      13.405   4.503   3.569  1.00  0.80           H  
ATOM    137 1HD2 ASN A  10      12.436   1.519   5.016  1.00  0.80           H  
ATOM    138 2HD2 ASN A  10      13.673   2.673   4.642  1.00  0.80           H  
ATOM    139  N   MET A  11      13.183   6.044   5.974  1.00  0.79           N  
ATOM    140  CA  MET A  11      13.526   6.016   7.388  1.00  0.79           C  
ATOM    141  C   MET A  11      12.629   6.974   8.170  1.00  0.79           C  
ATOM    142  O   MET A  11      12.141   6.637   9.254  1.00  0.79           O  
ATOM    143  CB  MET A  11      14.989   6.417   7.582  1.00  0.79           C  
ATOM    144  CG  MET A  11      16.012   5.404   7.082  1.00  0.79           C  
ATOM    145  SD  MET A  11      17.700   5.826   7.575  1.00  0.79           S  
ATOM    146  CE  MET A  11      18.028   7.297   6.608  1.00  0.79           C  
ATOM    147  H   MET A  11      13.868   6.327   5.273  1.00  0.79           H  
ATOM    148  HA  MET A  11      13.366   5.011   7.769  1.00  0.79           H  
ATOM    149 1HB  MET A  11      15.171   7.353   7.050  1.00  0.79           H  
ATOM    150 2HB  MET A  11      15.178   6.601   8.638  1.00  0.79           H  
ATOM    151 1HG  MET A  11      15.769   4.418   7.473  1.00  0.79           H  
ATOM    152 2HG  MET A  11      15.968   5.358   5.995  1.00  0.79           H  
ATOM    153 1HE  MET A  11      19.033   7.655   6.819  1.00  0.79           H  
ATOM    154 2HE  MET A  11      17.945   7.071   5.558  1.00  0.79           H  
ATOM    155 3HE  MET A  11      17.306   8.070   6.875  1.00  0.79           H  
ATOM    156  N   ASN A  12      12.348   8.147   7.598  1.00  0.79           N  
ATOM    157  CA  ASN A  12      11.499   9.119   8.268  1.00  0.79           C  
ATOM    158  C   ASN A  12      10.094   8.565   8.461  1.00  0.79           C  
ATOM    159  O   ASN A  12       9.466   8.796   9.494  1.00  0.79           O  
ATOM    160  CB  ASN A  12      11.430  10.415   7.479  1.00  0.79           C  
ATOM    161  CG  ASN A  12      12.672  11.253   7.530  1.00  0.79           C  
ATOM    162  OD1 ASN A  12      13.534  11.101   8.406  1.00  0.79           O  
ATOM    163  ND2 ASN A  12      12.766  12.177   6.606  1.00  0.79           N  
ATOM    164  H   ASN A  12      12.759   8.384   6.697  1.00  0.79           H  
ATOM    165  HA  ASN A  12      11.913   9.321   9.256  1.00  0.79           H  
ATOM    166 1HB  ASN A  12      11.219  10.181   6.434  1.00  0.79           H  
ATOM    167 2HB  ASN A  12      10.596  11.010   7.844  1.00  0.79           H  
ATOM    168 1HD2 ASN A  12      13.546  12.802   6.597  1.00  0.79           H  
ATOM    169 2HD2 ASN A  12      12.039  12.272   5.918  1.00  0.79           H  
ATOM    170  N   PHE A  13       9.614   7.821   7.462  1.00  0.81           N  
ATOM    171  CA  PHE A  13       8.287   7.227   7.459  1.00  0.81           C  
ATOM    172  C   PHE A  13       8.179   6.178   8.552  1.00  0.81           C  
ATOM    173  O   PHE A  13       7.238   6.180   9.350  1.00  0.81           O  
ATOM    174  CB  PHE A  13       8.015   6.614   6.083  1.00  0.81           C  
ATOM    175  CG  PHE A  13       6.679   6.102   5.874  1.00  0.81           C  
ATOM    176  CD1 PHE A  13       5.625   6.983   5.706  1.00  0.81           C  
ATOM    177  CD2 PHE A  13       6.451   4.759   5.789  1.00  0.81           C  
ATOM    178  CE1 PHE A  13       4.368   6.520   5.475  1.00  0.81           C  
ATOM    179  CE2 PHE A  13       5.190   4.297   5.548  1.00  0.81           C  
ATOM    180  CZ  PHE A  13       4.152   5.185   5.396  1.00  0.81           C  
ATOM    181  H   PHE A  13      10.191   7.691   6.630  1.00  0.81           H  
ATOM    182  HA  PHE A  13       7.552   8.006   7.653  1.00  0.81           H  
ATOM    183 1HB  PHE A  13       8.218   7.340   5.324  1.00  0.81           H  
ATOM    184 2HB  PHE A  13       8.706   5.797   5.916  1.00  0.81           H  
ATOM    185  HD1 PHE A  13       5.815   8.053   5.763  1.00  0.81           H  
ATOM    186  HD2 PHE A  13       7.285   4.065   5.905  1.00  0.81           H  
ATOM    187  HE1 PHE A  13       3.540   7.203   5.347  1.00  0.81           H  
ATOM    188  HE2 PHE A  13       5.001   3.228   5.469  1.00  0.81           H  
ATOM    189  HZ  PHE A  13       3.168   4.815   5.199  1.00  0.81           H  
ATOM    190  N   VAL A  14       9.173   5.302   8.624  1.00  0.86           N  
ATOM    191  CA  VAL A  14       9.166   4.246   9.621  1.00  0.86           C  
ATOM    192  C   VAL A  14       9.148   4.821  11.032  1.00  0.86           C  
ATOM    193  O   VAL A  14       8.401   4.355  11.894  1.00  0.86           O  
ATOM    194  CB  VAL A  14      10.384   3.332   9.431  1.00  0.86           C  
ATOM    195  CG1 VAL A  14      10.502   2.367  10.598  1.00  0.86           C  
ATOM    196  CG2 VAL A  14      10.228   2.562   8.105  1.00  0.86           C  
ATOM    197  H   VAL A  14       9.940   5.358   7.948  1.00  0.86           H  
ATOM    198  HA  VAL A  14       8.264   3.651   9.476  1.00  0.86           H  
ATOM    199  HB  VAL A  14      11.291   3.944   9.399  1.00  0.86           H  
ATOM    200 1HG1 VAL A  14      11.374   1.731  10.456  1.00  0.86           H  
ATOM    201 2HG1 VAL A  14      10.614   2.934  11.524  1.00  0.86           H  
ATOM    202 3HG1 VAL A  14       9.607   1.752  10.653  1.00  0.86           H  
ATOM    203 1HG2 VAL A  14      11.094   1.921   7.950  1.00  0.86           H  
ATOM    204 2HG2 VAL A  14       9.329   1.955   8.141  1.00  0.86           H  
ATOM    205 3HG2 VAL A  14      10.151   3.264   7.281  1.00  0.86           H  
ATOM    206  N   VAL A  15       9.963   5.846  11.269  1.00  0.98           N  
ATOM    207  CA  VAL A  15       9.990   6.488  12.573  1.00  0.98           C  
ATOM    208  C   VAL A  15       8.688   7.233  12.869  1.00  0.98           C  
ATOM    209  O   VAL A  15       8.101   7.067  13.938  1.00  0.98           O  
ATOM    210  CB  VAL A  15      11.174   7.460  12.654  1.00  0.98           C  
ATOM    211  CG1 VAL A  15      11.107   8.267  13.944  1.00  0.98           C  
ATOM    212  CG2 VAL A  15      12.473   6.663  12.586  1.00  0.98           C  
ATOM    213  H   VAL A  15      10.580   6.185  10.528  1.00  0.98           H  
ATOM    214  HA  VAL A  15      10.126   5.714  13.329  1.00  0.98           H  
ATOM    215  HB  VAL A  15      11.124   8.158  11.811  1.00  0.98           H  
ATOM    216 1HG1 VAL A  15      11.949   8.957  13.982  1.00  0.98           H  
ATOM    217 2HG1 VAL A  15      10.174   8.831  13.973  1.00  0.98           H  
ATOM    218 3HG1 VAL A  15      11.151   7.592  14.798  1.00  0.98           H  
ATOM    219 1HG2 VAL A  15      13.321   7.345  12.627  1.00  0.98           H  
ATOM    220 2HG2 VAL A  15      12.518   5.972  13.426  1.00  0.98           H  
ATOM    221 3HG2 VAL A  15      12.504   6.102  11.655  1.00  0.98           H  
ATOM    222  N   CYS A  16       8.195   8.000  11.894  1.00  1.15           N  
ATOM    223  CA  CYS A  16       6.966   8.769  12.033  1.00  1.15           C  
ATOM    224  C   CYS A  16       5.796   7.918  12.493  1.00  1.15           C  
ATOM    225  O   CYS A  16       5.054   8.312  13.391  1.00  1.15           O  
ATOM    226  CB  CYS A  16       6.588   9.419  10.700  1.00  1.15           C  
ATOM    227  SG  CYS A  16       4.994  10.265  10.712  1.00  1.15           S  
ATOM    228  H   CYS A  16       8.713   8.084  11.025  1.00  1.15           H  
ATOM    229  HA  CYS A  16       7.134   9.553  12.768  1.00  1.15           H  
ATOM    230 1HB  CYS A  16       7.352  10.142  10.421  1.00  1.15           H  
ATOM    231 2HB  CYS A  16       6.565   8.659   9.924  1.00  1.15           H  
ATOM    232  N   ARG A  17       5.620   6.763  11.866  1.00  1.35           N  
ATOM    233  CA  ARG A  17       4.486   5.910  12.159  1.00  1.35           C  
ATOM    234  C   ARG A  17       4.427   5.375  13.587  1.00  1.35           C  
ATOM    235  O   ARG A  17       3.352   4.972  14.061  1.00  1.35           O  
ATOM    236  CB  ARG A  17       4.447   4.734  11.210  1.00  1.35           C  
ATOM    237  CG  ARG A  17       4.129   5.115   9.794  1.00  1.35           C  
ATOM    238  CD  ARG A  17       3.941   3.960   8.954  1.00  1.35           C  
ATOM    239  NE  ARG A  17       5.110   3.114   8.850  1.00  1.35           N  
ATOM    240  CZ  ARG A  17       5.127   1.945   8.169  1.00  1.35           C  
ATOM    241  NH1 ARG A  17       4.046   1.545   7.518  1.00  1.35           N  
ATOM    242  NH2 ARG A  17       6.213   1.191   8.143  1.00  1.35           N  
ATOM    243  H   ARG A  17       6.271   6.494  11.126  1.00  1.35           H  
ATOM    244  HA  ARG A  17       3.597   6.477  11.952  1.00  1.35           H  
ATOM    245 1HB  ARG A  17       5.425   4.244  11.207  1.00  1.35           H  
ATOM    246 2HB  ARG A  17       3.708   4.011  11.545  1.00  1.35           H  
ATOM    247 1HG  ARG A  17       3.203   5.690   9.783  1.00  1.35           H  
ATOM    248 2HG  ARG A  17       4.911   5.721   9.375  1.00  1.35           H  
ATOM    249 1HD  ARG A  17       3.110   3.364   9.321  1.00  1.35           H  
ATOM    250 2HD  ARG A  17       3.711   4.327   7.984  1.00  1.35           H  
ATOM    251  HE  ARG A  17       5.951   3.403   9.339  1.00  1.35           H  
ATOM    252 1HH1 ARG A  17       3.199   2.130   7.500  1.00  1.35           H  
ATOM    253 2HH1 ARG A  17       4.058   0.674   7.010  1.00  1.35           H  
ATOM    254 1HH2 ARG A  17       7.042   1.482   8.638  1.00  1.35           H  
ATOM    255 2HH2 ARG A  17       6.209   0.319   7.631  1.00  1.35           H  
ATOM    256  N   LEU A  18       5.576   5.327  14.264  1.00  1.52           N  
ATOM    257  CA  LEU A  18       5.667   4.708  15.568  1.00  1.52           C  
ATOM    258  C   LEU A  18       5.473   5.607  16.803  1.00  1.52           C  
ATOM    259  O   LEU A  18       6.204   6.580  16.984  1.00  1.52           O  
ATOM    260  CB  LEU A  18       7.052   4.055  15.686  1.00  1.52           C  
ATOM    261  CG  LEU A  18       7.377   3.366  17.021  1.00  1.52           C  
ATOM    262  CD1 LEU A  18       6.459   2.175  17.217  1.00  1.52           C  
ATOM    263  CD2 LEU A  18       8.830   2.929  17.010  1.00  1.52           C  
ATOM    264  H   LEU A  18       6.421   5.749  13.870  1.00  1.52           H  
ATOM    265  HA  LEU A  18       4.941   3.914  15.567  1.00  1.52           H  
ATOM    266 1HB  LEU A  18       7.147   3.311  14.897  1.00  1.52           H  
ATOM    267 2HB  LEU A  18       7.807   4.828  15.511  1.00  1.52           H  
ATOM    268  HG  LEU A  18       7.212   4.063  17.841  1.00  1.52           H  
ATOM    269 1HD1 LEU A  18       6.687   1.693  18.166  1.00  1.52           H  
ATOM    270 2HD1 LEU A  18       5.440   2.500  17.223  1.00  1.52           H  
ATOM    271 3HD1 LEU A  18       6.605   1.468  16.403  1.00  1.52           H  
ATOM    272 1HD2 LEU A  18       9.069   2.442  17.956  1.00  1.52           H  
ATOM    273 2HD2 LEU A  18       8.990   2.229  16.189  1.00  1.52           H  
ATOM    274 3HD2 LEU A  18       9.469   3.801  16.875  1.00  1.52           H  
ATOM    275  N   PRO A  19       4.510   5.272  17.686  1.00  1.60           N  
ATOM    276  CA  PRO A  19       3.311   4.435  17.566  1.00  1.60           C  
ATOM    277  C   PRO A  19       2.096   5.204  17.045  1.00  1.60           C  
ATOM    278  O   PRO A  19       1.931   6.383  17.357  1.00  1.60           O  
ATOM    279  CB  PRO A  19       3.090   4.011  19.019  1.00  1.60           C  
ATOM    280  CG  PRO A  19       3.554   5.205  19.820  1.00  1.60           C  
ATOM    281  CD  PRO A  19       4.725   5.783  19.035  1.00  1.60           C  
ATOM    282  HA  PRO A  19       3.476   3.542  16.959  1.00  1.60           H  
ATOM    283 1HB  PRO A  19       2.027   3.770  19.182  1.00  1.60           H  
ATOM    284 2HB  PRO A  19       3.665   3.099  19.238  1.00  1.60           H  
ATOM    285 1HG  PRO A  19       2.728   5.925  19.931  1.00  1.60           H  
ATOM    286 2HG  PRO A  19       3.839   4.893  20.834  1.00  1.60           H  
ATOM    287 1HD  PRO A  19       4.685   6.882  19.027  1.00  1.60           H  
ATOM    288 2HD  PRO A  19       5.683   5.413  19.429  1.00  1.60           H  
ATOM    289  N   GLY A  20       1.169   4.509  16.391  1.00  1.57           N  
ATOM    290  CA  GLY A  20      -0.189   5.033  16.191  1.00  1.57           C  
ATOM    291  C   GLY A  20      -0.411   6.184  15.195  1.00  1.57           C  
ATOM    292  O   GLY A  20      -1.481   6.793  15.220  1.00  1.57           O  
ATOM    293  H   GLY A  20       1.381   3.571  16.081  1.00  1.57           H  
ATOM    294 1HA  GLY A  20      -0.825   4.200  15.893  1.00  1.57           H  
ATOM    295 2HA  GLY A  20      -0.567   5.350  17.161  1.00  1.57           H  
ATOM    296  N   VAL A  21       0.546   6.502  14.326  1.00  1.43           N  
ATOM    297  CA  VAL A  21       0.336   7.667  13.451  1.00  1.43           C  
ATOM    298  C   VAL A  21      -0.322   7.343  12.102  1.00  1.43           C  
ATOM    299  O   VAL A  21      -1.105   8.137  11.603  1.00  1.43           O  
ATOM    300  CB  VAL A  21       1.630   8.461  13.246  1.00  1.43           C  
ATOM    301  CG1 VAL A  21       1.369   9.575  12.290  1.00  1.43           C  
ATOM    302  CG2 VAL A  21       2.126   8.972  14.572  1.00  1.43           C  
ATOM    303  H   VAL A  21       1.424   5.979  14.297  1.00  1.43           H  
ATOM    304  HA  VAL A  21      -0.335   8.345  13.976  1.00  1.43           H  
ATOM    305  HB  VAL A  21       2.356   7.853  12.829  1.00  1.43           H  
ATOM    306 1HG1 VAL A  21       2.278  10.144  12.138  1.00  1.43           H  
ATOM    307 2HG1 VAL A  21       1.038   9.151  11.347  1.00  1.43           H  
ATOM    308 3HG1 VAL A  21       0.603  10.227  12.694  1.00  1.43           H  
ATOM    309 1HG2 VAL A  21       3.049   9.533  14.419  1.00  1.43           H  
ATOM    310 2HG2 VAL A  21       1.375   9.619  15.019  1.00  1.43           H  
ATOM    311 3HG2 VAL A  21       2.324   8.125  15.236  1.00  1.43           H  
ATOM    312  N   SER A  22       0.007   6.180  11.544  1.00  1.23           N  
ATOM    313  CA  SER A  22      -0.405   5.646  10.230  1.00  1.23           C  
ATOM    314  C   SER A  22       0.305   6.251   9.036  1.00  1.23           C  
ATOM    315  O   SER A  22       1.090   7.191   9.139  1.00  1.23           O  
ATOM    316  CB  SER A  22      -1.924   5.846   9.984  1.00  1.23           C  
ATOM    317  OG  SER A  22      -2.323   5.328   8.719  1.00  1.23           O  
ATOM    318  H   SER A  22       0.637   5.608  12.084  1.00  1.23           H  
ATOM    319  HA  SER A  22      -0.194   4.574  10.231  1.00  1.23           H  
ATOM    320 1HB  SER A  22      -2.487   5.355  10.776  1.00  1.23           H  
ATOM    321 2HB  SER A  22      -2.184   6.889  10.002  1.00  1.23           H  
ATOM    322  HG  SER A  22      -3.287   5.422   8.699  1.00  1.23           H  
ATOM    323  N   ASN A  23      -0.039   5.702   7.879  1.00  1.04           N  
ATOM    324  CA  ASN A  23       0.597   6.022   6.623  1.00  1.04           C  
ATOM    325  C   ASN A  23       0.013   7.283   6.070  1.00  1.04           C  
ATOM    326  O   ASN A  23       0.692   8.091   5.432  1.00  1.04           O  
ATOM    327  CB  ASN A  23       0.329   4.921   5.611  1.00  1.04           C  
ATOM    328  CG  ASN A  23       0.892   3.577   5.988  1.00  1.04           C  
ATOM    329  OD1 ASN A  23       1.736   3.446   6.885  1.00  1.04           O  
ATOM    330  ND2 ASN A  23       0.425   2.566   5.304  1.00  1.04           N  
ATOM    331  H   ASN A  23      -0.756   4.997   7.899  1.00  1.04           H  
ATOM    332  HA  ASN A  23       1.664   6.167   6.784  1.00  1.04           H  
ATOM    333 1HB  ASN A  23      -0.749   4.823   5.464  1.00  1.04           H  
ATOM    334 2HB  ASN A  23       0.758   5.207   4.654  1.00  1.04           H  
ATOM    335 1HD2 ASN A  23       0.745   1.638   5.491  1.00  1.04           H  
ATOM    336 2HD2 ASN A  23      -0.255   2.724   4.589  1.00  1.04           H  
ATOM    337  N   TYR A  24      -1.272   7.461   6.341  1.00  0.90           N  
ATOM    338  CA  TYR A  24      -2.013   8.563   5.738  1.00  0.90           C  
ATOM    339  C   TYR A  24      -1.617   9.896   6.333  1.00  0.90           C  
ATOM    340  O   TYR A  24      -1.796  10.944   5.711  1.00  0.90           O  
ATOM    341  CB  TYR A  24      -3.500   8.278   5.822  1.00  0.90           C  
ATOM    342  CG  TYR A  24      -3.872   7.186   4.840  1.00  0.90           C  
ATOM    343  CD1 TYR A  24      -4.082   5.891   5.281  1.00  0.90           C  
ATOM    344  CD2 TYR A  24      -3.987   7.484   3.489  1.00  0.90           C  
ATOM    345  CE1 TYR A  24      -4.401   4.897   4.375  1.00  0.90           C  
ATOM    346  CE2 TYR A  24      -4.310   6.492   2.584  1.00  0.90           C  
ATOM    347  CZ  TYR A  24      -4.514   5.202   3.023  1.00  0.90           C  
ATOM    348  OH  TYR A  24      -4.834   4.210   2.123  1.00  0.90           O  
ATOM    349  H   TYR A  24      -1.733   6.781   6.961  1.00  0.90           H  
ATOM    350  HA  TYR A  24      -1.755   8.604   4.681  1.00  0.90           H  
ATOM    351 1HB  TYR A  24      -3.767   7.956   6.829  1.00  0.90           H  
ATOM    352 2HB  TYR A  24      -4.070   9.176   5.585  1.00  0.90           H  
ATOM    353  HD1 TYR A  24      -3.992   5.654   6.340  1.00  0.90           H  
ATOM    354  HD2 TYR A  24      -3.819   8.503   3.142  1.00  0.90           H  
ATOM    355  HE1 TYR A  24      -4.562   3.876   4.722  1.00  0.90           H  
ATOM    356  HE2 TYR A  24      -4.396   6.729   1.523  1.00  0.90           H  
ATOM    357  HH  TYR A  24      -4.999   3.391   2.596  1.00  0.90           H  
ATOM    358  N   ILE A  25      -1.069   9.848   7.534  1.00  0.83           N  
ATOM    359  CA  ILE A  25      -0.562  11.028   8.187  1.00  0.83           C  
ATOM    360  C   ILE A  25       0.925  11.189   7.920  1.00  0.83           C  
ATOM    361  O   ILE A  25       1.374  12.297   7.672  1.00  0.83           O  
ATOM    362  CB  ILE A  25      -0.864  11.056   9.680  1.00  0.83           C  
ATOM    363  CG1 ILE A  25      -2.376  11.167   9.890  1.00  0.83           C  
ATOM    364  CG2 ILE A  25      -0.101  12.193  10.349  1.00  0.83           C  
ATOM    365  CD1 ILE A  25      -2.808  11.018  11.329  1.00  0.83           C  
ATOM    366  H   ILE A  25      -0.974   8.954   7.993  1.00  0.83           H  
ATOM    367  HA  ILE A  25      -1.061  11.894   7.756  1.00  0.83           H  
ATOM    368  HB  ILE A  25      -0.564  10.114  10.107  1.00  0.83           H  
ATOM    369 1HG1 ILE A  25      -2.709  12.136   9.525  1.00  0.83           H  
ATOM    370 2HG1 ILE A  25      -2.869  10.389   9.306  1.00  0.83           H  
ATOM    371 1HG2 ILE A  25      -0.313  12.193  11.415  1.00  0.83           H  
ATOM    372 2HG2 ILE A  25       0.970  12.051  10.190  1.00  0.83           H  
ATOM    373 3HG2 ILE A  25      -0.411  13.143   9.917  1.00  0.83           H  
ATOM    374 1HD1 ILE A  25      -3.890  11.109  11.393  1.00  0.83           H  
ATOM    375 2HD1 ILE A  25      -2.510  10.053  11.708  1.00  0.83           H  
ATOM    376 3HD1 ILE A  25      -2.342  11.799  11.928  1.00  0.83           H  
ATOM    377  N   CYS A  26       1.705  10.107   7.983  1.00  0.79           N  
ATOM    378  CA  CYS A  26       3.144  10.225   7.776  1.00  0.79           C  
ATOM    379  C   CYS A  26       3.643  10.428   6.346  1.00  0.79           C  
ATOM    380  O   CYS A  26       4.639  11.127   6.126  1.00  0.79           O  
ATOM    381  CB  CYS A  26       3.808   8.971   8.288  1.00  0.79           C  
ATOM    382  SG  CYS A  26       3.727   8.828  10.004  1.00  0.79           S  
ATOM    383  H   CYS A  26       1.325   9.186   8.208  1.00  0.79           H  
ATOM    384  HA  CYS A  26       3.480  11.075   8.363  1.00  0.79           H  
ATOM    385 1HB  CYS A  26       3.311   8.097   7.857  1.00  0.79           H  
ATOM    386 2HB  CYS A  26       4.853   8.943   7.983  1.00  0.79           H  
ATOM    387  N   ALA A  27       2.984   9.837   5.347  1.00  0.75           N  
ATOM    388  CA  ALA A  27       3.521   9.909   3.986  1.00  0.75           C  
ATOM    389  C   ALA A  27       3.804  11.369   3.517  1.00  0.75           C  
ATOM    390  O   ALA A  27       4.905  11.625   3.002  1.00  0.75           O  
ATOM    391  CB  ALA A  27       2.595   9.140   3.021  1.00  0.75           C  
ATOM    392  H   ALA A  27       2.143   9.285   5.522  1.00  0.75           H  
ATOM    393  HA  ALA A  27       4.479   9.394   3.991  1.00  0.75           H  
ATOM    394 1HB  ALA A  27       3.027   9.129   2.042  1.00  0.75           H  
ATOM    395 2HB  ALA A  27       2.495   8.113   3.371  1.00  0.75           H  
ATOM    396 3HB  ALA A  27       1.618   9.552   2.944  1.00  0.75           H  
ATOM    397  N   PRO A  28       2.894  12.368   3.732  1.00  0.73           N  
ATOM    398  CA  PRO A  28       3.050  13.774   3.374  1.00  0.73           C  
ATOM    399  C   PRO A  28       4.238  14.480   4.019  1.00  0.73           C  
ATOM    400  O   PRO A  28       4.632  15.555   3.561  1.00  0.73           O  
ATOM    401  CB  PRO A  28       1.753  14.409   3.875  1.00  0.73           C  
ATOM    402  CG  PRO A  28       0.765  13.290   3.913  1.00  0.73           C  
ATOM    403  CD  PRO A  28       1.561  12.110   4.341  1.00  0.73           C  
ATOM    404  HA  PRO A  28       3.117  13.848   2.280  1.00  0.73           H  
ATOM    405 1HB  PRO A  28       1.925  14.855   4.872  1.00  0.73           H  
ATOM    406 2HB  PRO A  28       1.454  15.228   3.208  1.00  0.73           H  
ATOM    407 1HG  PRO A  28      -0.045  13.519   4.628  1.00  0.73           H  
ATOM    408 2HG  PRO A  28       0.297  13.154   2.931  1.00  0.73           H  
ATOM    409 1HD  PRO A  28       1.639  12.154   5.389  1.00  0.73           H  
ATOM    410 2HD  PRO A  28       1.062  11.233   4.008  1.00  0.73           H  
ATOM    411  N   TYR A  29       4.778  13.923   5.102  1.00  0.71           N  
ATOM    412  CA  TYR A  29       5.884  14.568   5.785  1.00  0.71           C  
ATOM    413  C   TYR A  29       7.179  13.837   5.509  1.00  0.71           C  
ATOM    414  O   TYR A  29       8.229  14.450   5.321  1.00  0.71           O  
ATOM    415  CB  TYR A  29       5.607  14.597   7.279  1.00  0.71           C  
ATOM    416  CG  TYR A  29       4.340  15.322   7.591  1.00  0.71           C  
ATOM    417  CD1 TYR A  29       3.260  14.613   8.043  1.00  0.71           C  
ATOM    418  CD2 TYR A  29       4.244  16.691   7.394  1.00  0.71           C  
ATOM    419  CE1 TYR A  29       2.070  15.253   8.314  1.00  0.71           C  
ATOM    420  CE2 TYR A  29       3.054  17.341   7.663  1.00  0.71           C  
ATOM    421  CZ  TYR A  29       1.968  16.623   8.123  1.00  0.71           C  
ATOM    422  OH  TYR A  29       0.778  17.264   8.391  1.00  0.71           O  
ATOM    423  H   TYR A  29       4.456  13.026   5.455  1.00  0.71           H  
ATOM    424  HA  TYR A  29       5.988  15.587   5.413  1.00  0.71           H  
ATOM    425 1HB  TYR A  29       5.524  13.573   7.659  1.00  0.71           H  
ATOM    426 2HB  TYR A  29       6.428  15.086   7.801  1.00  0.71           H  
ATOM    427  HD1 TYR A  29       3.351  13.540   8.186  1.00  0.71           H  
ATOM    428  HD2 TYR A  29       5.103  17.251   7.025  1.00  0.71           H  
ATOM    429  HE1 TYR A  29       1.216  14.681   8.672  1.00  0.71           H  
ATOM    430  HE2 TYR A  29       2.973  18.417   7.509  1.00  0.71           H  
ATOM    431  HH  TYR A  29       0.129  16.616   8.680  1.00  0.71           H  
ATOM    432  N   ALA A  30       7.104  12.511   5.499  1.00  0.69           N  
ATOM    433  CA  ALA A  30       8.269  11.680   5.259  1.00  0.69           C  
ATOM    434  C   ALA A  30       8.847  11.900   3.872  1.00  0.69           C  
ATOM    435  O   ALA A  30      10.065  11.899   3.695  1.00  0.69           O  
ATOM    436  CB  ALA A  30       7.902  10.227   5.413  1.00  0.69           C  
ATOM    437  H   ALA A  30       6.208  12.060   5.664  1.00  0.69           H  
ATOM    438  HA  ALA A  30       9.029  11.944   5.992  1.00  0.69           H  
ATOM    439 1HB  ALA A  30       8.787   9.625   5.253  1.00  0.69           H  
ATOM    440 2HB  ALA A  30       7.513  10.059   6.413  1.00  0.69           H  
ATOM    441 3HB  ALA A  30       7.142   9.964   4.675  1.00  0.69           H  
ATOM    442  N   GLY A  31       7.965  12.118   2.891  1.00  0.68           N  
ATOM    443  CA  GLY A  31       8.382  12.236   1.502  1.00  0.68           C  
ATOM    444  C   GLY A  31       8.024  10.944   0.774  1.00  0.68           C  
ATOM    445  O   GLY A  31       8.781  10.469  -0.090  1.00  0.68           O  
ATOM    446  H   GLY A  31       6.969  12.136   3.103  1.00  0.68           H  
ATOM    447 1HA  GLY A  31       7.871  13.081   1.039  1.00  0.68           H  
ATOM    448 2HA  GLY A  31       9.452  12.421   1.443  1.00  0.68           H  
ATOM    449  N   CYS A  32       6.893  10.355   1.173  1.00  0.67           N  
ATOM    450  CA  CYS A  32       6.440   9.106   0.597  1.00  0.67           C  
ATOM    451  C   CYS A  32       5.050   9.225  -0.008  1.00  0.67           C  
ATOM    452  O   CYS A  32       4.307  10.166   0.268  1.00  0.67           O  
ATOM    453  CB  CYS A  32       6.450   8.011   1.654  1.00  0.67           C  
ATOM    454  SG  CYS A  32       8.074   7.761   2.458  1.00  0.67           S  
ATOM    455  H   CYS A  32       6.308  10.794   1.882  1.00  0.67           H  
ATOM    456  HA  CYS A  32       7.111   8.842  -0.204  1.00  0.67           H  
ATOM    457 1HB  CYS A  32       5.719   8.224   2.420  1.00  0.67           H  
ATOM    458 2HB  CYS A  32       6.167   7.087   1.179  1.00  0.67           H  
ATOM    459  N   PHE A  33       4.708   8.266  -0.854  1.00  0.69           N  
ATOM    460  CA  PHE A  33       3.423   8.239  -1.525  1.00  0.69           C  
ATOM    461  C   PHE A  33       2.675   6.960  -1.186  1.00  0.69           C  
ATOM    462  O   PHE A  33       3.287   5.912  -0.966  1.00  0.69           O  
ATOM    463  CB  PHE A  33       3.692   8.317  -3.024  1.00  0.69           C  
ATOM    464  CG  PHE A  33       4.449   9.562  -3.354  1.00  0.69           C  
ATOM    465  CD1 PHE A  33       5.834   9.566  -3.230  1.00  0.69           C  
ATOM    466  CD2 PHE A  33       3.819  10.716  -3.760  1.00  0.69           C  
ATOM    467  CE1 PHE A  33       6.560  10.699  -3.483  1.00  0.69           C  
ATOM    468  CE2 PHE A  33       4.553  11.855  -4.031  1.00  0.69           C  
ATOM    469  CZ  PHE A  33       5.926  11.844  -3.886  1.00  0.69           C  
ATOM    470  H   PHE A  33       5.379   7.534  -1.069  1.00  0.69           H  
ATOM    471  HA  PHE A  33       2.829   9.096  -1.203  1.00  0.69           H  
ATOM    472 1HB  PHE A  33       4.282   7.452  -3.342  1.00  0.69           H  
ATOM    473 2HB  PHE A  33       2.754   8.313  -3.579  1.00  0.69           H  
ATOM    474  HD1 PHE A  33       6.345   8.653  -2.908  1.00  0.69           H  
ATOM    475  HD2 PHE A  33       2.733  10.726  -3.864  1.00  0.69           H  
ATOM    476  HE1 PHE A  33       7.641  10.688  -3.365  1.00  0.69           H  
ATOM    477  HE2 PHE A  33       4.048  12.765  -4.351  1.00  0.69           H  
ATOM    478  HZ  PHE A  33       6.506  12.742  -4.092  1.00  0.69           H  
ATOM    479  N   ILE A  34       1.353   7.029  -1.151  1.00  0.71           N  
ATOM    480  CA  ILE A  34       0.576   5.821  -0.919  1.00  0.71           C  
ATOM    481  C   ILE A  34      -0.057   5.406  -2.235  1.00  0.71           C  
ATOM    482  O   ILE A  34      -0.761   6.190  -2.876  1.00  0.71           O  
ATOM    483  CB  ILE A  34      -0.471   6.023   0.185  1.00  0.71           C  
ATOM    484  CG1 ILE A  34       0.237   6.417   1.467  1.00  0.71           C  
ATOM    485  CG2 ILE A  34      -1.258   4.736   0.394  1.00  0.71           C  
ATOM    486  CD1 ILE A  34      -0.680   6.847   2.537  1.00  0.71           C  
ATOM    487  H   ILE A  34       0.885   7.911  -1.309  1.00  0.71           H  
ATOM    488  HA  ILE A  34       1.239   5.017  -0.601  1.00  0.71           H  
ATOM    489  HB  ILE A  34      -1.151   6.829  -0.090  1.00  0.71           H  
ATOM    490 1HG1 ILE A  34       0.824   5.572   1.825  1.00  0.71           H  
ATOM    491 2HG1 ILE A  34       0.912   7.243   1.253  1.00  0.71           H  
ATOM    492 1HG2 ILE A  34      -1.994   4.879   1.182  1.00  0.71           H  
ATOM    493 2HG2 ILE A  34      -1.766   4.464  -0.532  1.00  0.71           H  
ATOM    494 3HG2 ILE A  34      -0.570   3.936   0.678  1.00  0.71           H  
ATOM    495 1HD1 ILE A  34      -0.100   7.115   3.377  1.00  0.71           H  
ATOM    496 2HD1 ILE A  34      -1.257   7.708   2.204  1.00  0.71           H  
ATOM    497 3HD1 ILE A  34      -1.351   6.032   2.796  1.00  0.71           H  
ATOM    498  N   ILE A  35       0.265   4.194  -2.658  1.00  0.75           N  
ATOM    499  CA  ILE A  35      -0.150   3.658  -3.943  1.00  0.75           C  
ATOM    500  C   ILE A  35      -1.023   2.410  -3.774  1.00  0.75           C  
ATOM    501  O   ILE A  35      -0.723   1.513  -2.977  1.00  0.75           O  
ATOM    502  CB  ILE A  35       1.102   3.397  -4.835  1.00  0.75           C  
ATOM    503  CG1 ILE A  35       1.845   4.760  -5.109  1.00  0.75           C  
ATOM    504  CG2 ILE A  35       0.750   2.717  -6.127  1.00  0.75           C  
ATOM    505  CD1 ILE A  35       3.173   4.633  -5.870  1.00  0.75           C  
ATOM    506  H   ILE A  35       0.833   3.604  -2.050  1.00  0.75           H  
ATOM    507  HA  ILE A  35      -0.752   4.410  -4.448  1.00  0.75           H  
ATOM    508  HB  ILE A  35       1.800   2.755  -4.282  1.00  0.75           H  
ATOM    509 1HG1 ILE A  35       1.179   5.413  -5.672  1.00  0.75           H  
ATOM    510 2HG1 ILE A  35       2.067   5.234  -4.151  1.00  0.75           H  
ATOM    511 1HG2 ILE A  35       1.656   2.542  -6.707  1.00  0.75           H  
ATOM    512 2HG2 ILE A  35       0.285   1.773  -5.910  1.00  0.75           H  
ATOM    513 3HG2 ILE A  35       0.064   3.340  -6.699  1.00  0.75           H  
ATOM    514 1HD1 ILE A  35       3.613   5.623  -6.002  1.00  0.75           H  
ATOM    515 2HD1 ILE A  35       3.845   4.023  -5.328  1.00  0.75           H  
ATOM    516 3HD1 ILE A  35       2.990   4.183  -6.845  1.00  0.75           H  
ATOM    517  N   SER A  36      -2.156   2.381  -4.473  1.00  0.79           N  
ATOM    518  CA  SER A  36      -3.039   1.225  -4.382  1.00  0.79           C  
ATOM    519  C   SER A  36      -2.389   0.043  -5.085  1.00  0.79           C  
ATOM    520  O   SER A  36      -1.518   0.227  -5.930  1.00  0.79           O  
ATOM    521  CB  SER A  36      -4.384   1.542  -4.997  1.00  0.79           C  
ATOM    522  OG  SER A  36      -4.271   1.728  -6.380  1.00  0.79           O  
ATOM    523  H   SER A  36      -2.385   3.147  -5.091  1.00  0.79           H  
ATOM    524  HA  SER A  36      -3.180   0.970  -3.332  1.00  0.79           H  
ATOM    525 1HB  SER A  36      -5.076   0.725  -4.794  1.00  0.79           H  
ATOM    526 2HB  SER A  36      -4.793   2.439  -4.537  1.00  0.79           H  
ATOM    527  HG  SER A  36      -3.932   0.899  -6.730  1.00  0.79           H  
ATOM    528  N   GLY A  37      -2.840  -1.168  -4.802  1.00  0.81           N  
ATOM    529  CA  GLY A  37      -2.223  -2.312  -5.455  1.00  0.81           C  
ATOM    530  C   GLY A  37      -0.896  -2.659  -4.774  1.00  0.81           C  
ATOM    531  O   GLY A  37      -0.757  -2.489  -3.562  1.00  0.81           O  
ATOM    532  H   GLY A  37      -3.574  -1.298  -4.121  1.00  0.81           H  
ATOM    533 1HA  GLY A  37      -2.896  -3.168  -5.411  1.00  0.81           H  
ATOM    534 2HA  GLY A  37      -2.051  -2.086  -6.506  1.00  0.81           H  
ATOM    535  N   GLY A  38       0.039  -3.207  -5.550  1.00  0.81           N  
ATOM    536  CA  GLY A  38       1.314  -3.708  -5.029  1.00  0.81           C  
ATOM    537  C   GLY A  38       2.544  -2.853  -5.375  1.00  0.81           C  
ATOM    538  O   GLY A  38       2.948  -1.962  -4.621  1.00  0.81           O  
ATOM    539  H   GLY A  38      -0.147  -3.285  -6.539  1.00  0.81           H  
ATOM    540 1HA  GLY A  38       1.239  -3.801  -3.947  1.00  0.81           H  
ATOM    541 2HA  GLY A  38       1.471  -4.718  -5.407  1.00  0.81           H  
ATOM    542  N   THR A  39       3.169  -3.189  -6.505  1.00  0.80           N  
ATOM    543  CA  THR A  39       4.430  -2.601  -6.967  1.00  0.80           C  
ATOM    544  C   THR A  39       4.434  -1.076  -7.123  1.00  0.80           C  
ATOM    545  O   THR A  39       3.534  -0.483  -7.720  1.00  0.80           O  
ATOM    546  CB  THR A  39       4.843  -3.251  -8.303  1.00  0.80           C  
ATOM    547  OG1 THR A  39       4.983  -4.668  -8.115  1.00  0.80           O  
ATOM    548  CG2 THR A  39       6.160  -2.685  -8.808  1.00  0.80           C  
ATOM    549  H   THR A  39       2.757  -3.916  -7.071  1.00  0.80           H  
ATOM    550  HA  THR A  39       5.195  -2.847  -6.230  1.00  0.80           H  
ATOM    551  HB  THR A  39       4.069  -3.067  -9.048  1.00  0.80           H  
ATOM    552  HG1 THR A  39       5.281  -5.073  -8.936  1.00  0.80           H  
ATOM    553 1HG2 THR A  39       6.425  -3.167  -9.747  1.00  0.80           H  
ATOM    554 2HG2 THR A  39       6.063  -1.617  -8.974  1.00  0.80           H  
ATOM    555 3HG2 THR A  39       6.943  -2.867  -8.074  1.00  0.80           H  
ATOM    556  N   CYS A  40       5.488  -0.471  -6.583  1.00  0.79           N  
ATOM    557  CA  CYS A  40       5.735   0.964  -6.601  1.00  0.79           C  
ATOM    558  C   CYS A  40       6.187   1.483  -7.947  1.00  0.79           C  
ATOM    559  O   CYS A  40       6.902   0.795  -8.675  1.00  0.79           O  
ATOM    560  CB  CYS A  40       6.870   1.301  -5.637  1.00  0.79           C  
ATOM    561  SG  CYS A  40       6.533   0.970  -3.939  1.00  0.79           S  
ATOM    562  H   CYS A  40       6.162  -1.057  -6.113  1.00  0.79           H  
ATOM    563  HA  CYS A  40       4.815   1.476  -6.322  1.00  0.79           H  
ATOM    564 1HB  CYS A  40       7.743   0.716  -5.917  1.00  0.79           H  
ATOM    565 2HB  CYS A  40       7.143   2.354  -5.749  1.00  0.79           H  
ATOM    566  N   ALA A  41       5.834   2.727  -8.256  1.00  0.80           N  
ATOM    567  CA  ALA A  41       6.386   3.350  -9.448  1.00  0.80           C  
ATOM    568  C   ALA A  41       7.891   3.380  -9.270  1.00  0.80           C  
ATOM    569  O   ALA A  41       8.363   3.647  -8.166  1.00  0.80           O  
ATOM    570  CB  ALA A  41       5.845   4.758  -9.644  1.00  0.80           C  
ATOM    571  H   ALA A  41       5.213   3.241  -7.648  1.00  0.80           H  
ATOM    572  HA  ALA A  41       6.143   2.733 -10.314  1.00  0.80           H  
ATOM    573 1HB  ALA A  41       6.291   5.199 -10.537  1.00  0.80           H  
ATOM    574 2HB  ALA A  41       4.761   4.722  -9.760  1.00  0.80           H  
ATOM    575 3HB  ALA A  41       6.097   5.364  -8.779  1.00  0.80           H  
ATOM    576  N   GLY A  42       8.651   3.186 -10.344  1.00  0.88           N  
ATOM    577  CA  GLY A  42      10.113   3.210 -10.236  1.00  0.88           C  
ATOM    578  C   GLY A  42      10.639   4.513  -9.631  1.00  0.88           C  
ATOM    579  O   GLY A  42      11.601   4.512  -8.857  1.00  0.88           O  
ATOM    580  H   GLY A  42       8.218   2.976 -11.233  1.00  0.88           H  
ATOM    581 1HA  GLY A  42      10.439   2.364  -9.633  1.00  0.88           H  
ATOM    582 2HA  GLY A  42      10.546   3.074 -11.225  1.00  0.88           H  
ATOM    583  N   ASP A  43       9.947   5.613  -9.914  1.00  1.04           N  
ATOM    584  CA  ASP A  43      10.315   6.938  -9.424  1.00  1.04           C  
ATOM    585  C   ASP A  43      10.357   7.003  -7.901  1.00  1.04           C  
ATOM    586  O   ASP A  43      11.073   7.827  -7.330  1.00  1.04           O  
ATOM    587  CB  ASP A  43       9.310   7.973  -9.929  1.00  1.04           C  
ATOM    588  CG  ASP A  43       9.427   8.242 -11.432  1.00  1.04           C  
ATOM    589  OD1 ASP A  43      10.406   7.843 -12.021  1.00  1.04           O  
ATOM    590  OD2 ASP A  43       8.528   8.832 -11.978  1.00  1.04           O  
ATOM    591  H   ASP A  43       9.150   5.526 -10.525  1.00  1.04           H  
ATOM    592  HA  ASP A  43      11.305   7.184  -9.807  1.00  1.04           H  
ATOM    593 1HB  ASP A  43       8.296   7.630  -9.710  1.00  1.04           H  
ATOM    594 2HB  ASP A  43       9.453   8.911  -9.389  1.00  1.04           H  
ATOM    595  N   TYR A  44       9.527   6.190  -7.255  1.00  1.32           N  
ATOM    596  CA  TYR A  44       9.400   6.155  -5.812  1.00  1.32           C  
ATOM    597  C   TYR A  44       9.650   4.731  -5.339  1.00  1.32           C  
ATOM    598  O   TYR A  44       9.029   4.273  -4.388  1.00  1.32           O  
ATOM    599  CB  TYR A  44       8.000   6.592  -5.398  1.00  1.32           C  
ATOM    600  CG  TYR A  44       7.560   7.887  -6.037  1.00  1.32           C  
ATOM    601  CD1 TYR A  44       6.435   7.881  -6.839  1.00  1.32           C  
ATOM    602  CD2 TYR A  44       8.278   9.060  -5.868  1.00  1.32           C  
ATOM    603  CE1 TYR A  44       6.019   9.038  -7.456  1.00  1.32           C  
ATOM    604  CE2 TYR A  44       7.867  10.219  -6.486  1.00  1.32           C  
ATOM    605  CZ  TYR A  44       6.740  10.213  -7.277  1.00  1.32           C  
ATOM    606  OH  TYR A  44       6.325  11.375  -7.893  1.00  1.32           O  
ATOM    607  H   TYR A  44       8.996   5.500  -7.781  1.00  1.32           H  
ATOM    608  HA  TYR A  44      10.155   6.795  -5.361  1.00  1.32           H  
ATOM    609 1HB  TYR A  44       7.281   5.815  -5.661  1.00  1.32           H  
ATOM    610 2HB  TYR A  44       7.966   6.719  -4.313  1.00  1.32           H  
ATOM    611  HD1 TYR A  44       5.875   6.956  -6.980  1.00  1.32           H  
ATOM    612  HD2 TYR A  44       9.157   9.074  -5.255  1.00  1.32           H  
ATOM    613  HE1 TYR A  44       5.132   9.028  -8.085  1.00  1.32           H  
ATOM    614  HE2 TYR A  44       8.436  11.140  -6.345  1.00  1.32           H  
ATOM    615  HH  TYR A  44       6.866  12.107  -7.590  1.00  1.32           H  
ATOM    616  N   ALA A  45      10.480   3.980  -6.052  1.00  1.73           N  
ATOM    617  CA  ALA A  45      10.630   2.576  -5.698  1.00  1.73           C  
ATOM    618  C   ALA A  45      10.946   2.347  -4.229  1.00  1.73           C  
ATOM    619  O   ALA A  45      11.917   2.894  -3.706  1.00  1.73           O  
ATOM    620  CB  ALA A  45      11.737   1.953  -6.518  1.00  1.73           C  
ATOM    621  H   ALA A  45      10.979   4.360  -6.856  1.00  1.73           H  
ATOM    622  HA  ALA A  45       9.691   2.079  -5.927  1.00  1.73           H  
ATOM    623 1HB  ALA A  45      11.814   0.894  -6.275  1.00  1.73           H  
ATOM    624 2HB  ALA A  45      11.514   2.070  -7.571  1.00  1.73           H  
ATOM    625 3HB  ALA A  45      12.677   2.449  -6.291  1.00  1.73           H  
ATOM    626  N   ASN A  46      10.172   1.431  -3.640  1.00  2.27           N  
ATOM    627  CA  ASN A  46      10.250   0.963  -2.260  1.00  2.27           C  
ATOM    628  C   ASN A  46      10.867   1.958  -1.278  1.00  2.27           C  
ATOM    629  O   ASN A  46      10.248   2.961  -0.922  1.00  2.27           O  
ATOM    630  OXT ASN A  46      11.790   1.552  -0.573  1.00  2.27           O  
ATOM    631  CB  ASN A  46      11.023  -0.339  -2.228  1.00  2.27           C  
ATOM    632  CG  ASN A  46      10.290  -1.451  -2.928  1.00  2.27           C  
ATOM    633  OD1 ASN A  46       9.068  -1.403  -3.097  1.00  2.27           O  
ATOM    634  ND2 ASN A  46      11.018  -2.454  -3.347  1.00  2.27           N  
ATOM    635  H   ASN A  46       9.418   1.057  -4.201  1.00  2.27           H  
ATOM    636  HA  ASN A  46       9.232   0.772  -1.916  1.00  2.27           H  
ATOM    637 1HB  ASN A  46      11.995  -0.199  -2.706  1.00  2.27           H  
ATOM    638 2HB  ASN A  46      11.205  -0.632  -1.194  1.00  2.27           H  
ATOM    639 1HD2 ASN A  46      10.585  -3.222  -3.821  1.00  2.27           H  
ATOM    640 2HD2 ASN A  46      12.005  -2.456  -3.191  1.00  2.27           H  
TER     641
ENDMDL

REMARK ID 699356 MODEL 2 3NIR_30pct_32027_rep1
PFRMAT TS
TARGET 3NIR_30pct_32027_rep1
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   THR A   1       1.002  -1.088   0.465  1.00  0.82           N  
ATOM      2  CA  THR A   1       2.428  -0.823   0.568  1.00  0.82           C  
ATOM      3  C   THR A   1       2.734   0.673   0.578  1.00  0.82           C  
ATOM      4  O   THR A   1       2.006   1.479  -0.005  1.00  0.82           O  
ATOM      5  CB  THR A   1       3.175  -1.459  -0.620  1.00  0.82           C  
ATOM      6  OG1 THR A   1       2.696  -0.873  -1.837  1.00  0.82           O  
ATOM      7  CG2 THR A   1       2.945  -2.960  -0.674  1.00  0.82           C  
ATOM      8 1H   THR A   1       0.836  -2.077   0.578  1.00  0.82           H  
ATOM      9 2H   THR A   1       0.505  -0.578   1.177  1.00  0.82           H  
ATOM     10 3H   THR A   1       0.670  -0.802  -0.453  1.00  0.82           H  
ATOM     11  HA  THR A   1       2.796  -1.254   1.498  1.00  0.82           H  
ATOM     12  HB  THR A   1       4.242  -1.257  -0.527  1.00  0.82           H  
ATOM     13  HG1 THR A   1       1.712  -0.949  -1.874  1.00  0.82           H  
ATOM     14 1HG2 THR A   1       3.479  -3.376  -1.529  1.00  0.82           H  
ATOM     15 2HG2 THR A   1       3.309  -3.420   0.242  1.00  0.82           H  
ATOM     16 3HG2 THR A   1       1.877  -3.158  -0.784  1.00  0.82           H  
ATOM     17  N   THR A   2       3.841   1.048   1.207  1.00  0.78           N  
ATOM     18  CA  THR A   2       4.254   2.449   1.179  1.00  0.78           C  
ATOM     19  C   THR A   2       5.522   2.565   0.374  1.00  0.78           C  
ATOM     20  O   THR A   2       6.461   1.792   0.570  1.00  0.78           O  
ATOM     21  CB  THR A   2       4.487   3.048   2.569  1.00  0.78           C  
ATOM     22  OG1 THR A   2       3.270   2.994   3.321  1.00  0.78           O  
ATOM     23  CG2 THR A   2       4.949   4.532   2.415  1.00  0.78           C  
ATOM     24  H   THR A   2       4.416   0.370   1.688  1.00  0.78           H  
ATOM     25  HA  THR A   2       3.490   3.043   0.682  1.00  0.78           H  
ATOM     26  HB  THR A   2       5.254   2.480   3.091  1.00  0.78           H  
ATOM     27  HG1 THR A   2       2.720   3.743   3.075  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       5.120   4.969   3.367  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       5.877   4.575   1.852  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       4.180   5.102   1.890  1.00  0.78           H  
ATOM     31  N   CYS A   3       5.524   3.520  -0.538  1.00  0.75           N  
ATOM     32  CA  CYS A   3       6.648   3.758  -1.424  1.00  0.75           C  
ATOM     33  C   CYS A   3       7.072   5.220  -1.352  1.00  0.75           C  
ATOM     34  O   CYS A   3       6.246   6.120  -1.498  1.00  0.75           O  
ATOM     35  CB  CYS A   3       6.234   3.385  -2.836  1.00  0.75           C  
ATOM     36  SG  CYS A   3       5.662   1.676  -2.968  1.00  0.75           S  
ATOM     37  H   CYS A   3       4.699   4.107  -0.616  1.00  0.75           H  
ATOM     38  HA  CYS A   3       7.486   3.132  -1.116  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       5.431   4.044  -3.171  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       7.072   3.516  -3.505  1.00  0.75           H  
ATOM     41  N   CYS A   4       8.350   5.480  -1.116  1.00  0.73           N  
ATOM     42  CA  CYS A   4       8.775   6.855  -0.879  1.00  0.73           C  
ATOM     43  C   CYS A   4       9.553   7.482  -2.024  1.00  0.73           C  
ATOM     44  O   CYS A   4      10.225   6.793  -2.780  1.00  0.73           O  
ATOM     45  CB  CYS A   4       9.594   6.900   0.398  1.00  0.73           C  
ATOM     46  SG  CYS A   4       8.629   6.446   1.871  1.00  0.73           S  
ATOM     47  H   CYS A   4       9.034   4.728  -1.039  1.00  0.73           H  
ATOM     48  HA  CYS A   4       7.886   7.451  -0.722  1.00  0.73           H  
ATOM     49 1HB  CYS A   4      10.440   6.213   0.317  1.00  0.73           H  
ATOM     50 2HB  CYS A   4       9.988   7.890   0.541  1.00  0.73           H  
ATOM     51  N   GLU A   5       9.487   8.814  -2.141  1.00  0.71           N  
ATOM     52  CA  GLU A   5      10.241   9.488  -3.203  1.00  0.71           C  
ATOM     53  C   GLU A   5      11.748   9.303  -3.073  1.00  0.71           C  
ATOM     54  O   GLU A   5      12.462   9.235  -4.074  1.00  0.71           O  
ATOM     55  CB  GLU A   5       9.905  10.981  -3.247  1.00  0.71           C  
ATOM     56  CG  GLU A   5       8.515  11.284  -3.774  1.00  0.71           C  
ATOM     57  CD  GLU A   5       8.151  12.761  -3.771  1.00  0.71           C  
ATOM     58  OE1 GLU A   5       8.667  13.486  -2.952  1.00  0.71           O  
ATOM     59  OE2 GLU A   5       7.389  13.167  -4.626  1.00  0.71           O  
ATOM     60  H   GLU A   5       8.911   9.365  -1.497  1.00  0.71           H  
ATOM     61  HA  GLU A   5       9.946   9.050  -4.156  1.00  0.71           H  
ATOM     62 1HB  GLU A   5       9.982  11.399  -2.241  1.00  0.71           H  
ATOM     63 2HB  GLU A   5      10.628  11.498  -3.876  1.00  0.71           H  
ATOM     64 1HG  GLU A   5       8.443  10.911  -4.790  1.00  0.71           H  
ATOM     65 2HG  GLU A   5       7.809  10.731  -3.159  1.00  0.71           H  
ATOM     66  N   THR A   6      12.234   9.279  -1.840  1.00  0.70           N  
ATOM     67  CA  THR A   6      13.654   9.103  -1.589  1.00  0.70           C  
ATOM     68  C   THR A   6      13.951   8.428  -0.249  1.00  0.70           C  
ATOM     69  O   THR A   6      13.048   8.084   0.521  1.00  0.70           O  
ATOM     70  CB  THR A   6      14.398  10.452  -1.695  1.00  0.70           C  
ATOM     71  OG1 THR A   6      15.823  10.211  -1.685  1.00  0.70           O  
ATOM     72  CG2 THR A   6      14.008  11.380  -0.550  1.00  0.70           C  
ATOM     73  H   THR A   6      11.587   9.354  -1.074  1.00  0.70           H  
ATOM     74  HA  THR A   6      14.050   8.451  -2.370  1.00  0.70           H  
ATOM     75  HB  THR A   6      14.134  10.927  -2.641  1.00  0.70           H  
ATOM     76  HG1 THR A   6      16.280  11.005  -1.990  1.00  0.70           H  
ATOM     77 1HG2 THR A   6      14.539  12.326  -0.652  1.00  0.70           H  
ATOM     78 2HG2 THR A   6      12.932  11.560  -0.583  1.00  0.70           H  
ATOM     79 3HG2 THR A   6      14.265  10.930   0.375  1.00  0.70           H  
ATOM     80  N   ILE A   7      15.242   8.296   0.034  1.00  0.70           N  
ATOM     81  CA  ILE A   7      15.737   7.657   1.247  1.00  0.70           C  
ATOM     82  C   ILE A   7      15.358   8.448   2.480  1.00  0.70           C  
ATOM     83  O   ILE A   7      14.940   7.881   3.485  1.00  0.70           O  
ATOM     84  CB  ILE A   7      17.253   7.480   1.212  1.00  0.70           C  
ATOM     85  CG1 ILE A   7      17.624   6.461   0.138  1.00  0.70           C  
ATOM     86  CG2 ILE A   7      17.732   7.032   2.584  1.00  0.70           C  
ATOM     87  CD1 ILE A   7      19.095   6.408  -0.167  1.00  0.70           C  
ATOM     88  H   ILE A   7      15.886   8.677  -0.647  1.00  0.70           H  
ATOM     89  HA  ILE A   7      15.284   6.669   1.322  1.00  0.70           H  
ATOM     90  HB  ILE A   7      17.726   8.425   0.951  1.00  0.70           H  
ATOM     91 1HG1 ILE A   7      17.304   5.473   0.467  1.00  0.70           H  
ATOM     92 2HG1 ILE A   7      17.091   6.708  -0.780  1.00  0.70           H  
ATOM     93 1HG2 ILE A   7      18.813   6.909   2.573  1.00  0.70           H  
ATOM     94 2HG2 ILE A   7      17.461   7.776   3.315  1.00  0.70           H  
ATOM     95 3HG2 ILE A   7      17.260   6.084   2.843  1.00  0.70           H  
ATOM     96 1HD1 ILE A   7      19.278   5.660  -0.939  1.00  0.70           H  
ATOM     97 2HD1 ILE A   7      19.428   7.384  -0.520  1.00  0.70           H  
ATOM     98 3HD1 ILE A   7      19.643   6.140   0.734  1.00  0.70           H  
ATOM     99  N   VAL A   8      15.508   9.759   2.409  1.00  0.69           N  
ATOM    100  CA  VAL A   8      15.167  10.597   3.539  1.00  0.69           C  
ATOM    101  C   VAL A   8      13.693  10.475   3.867  1.00  0.69           C  
ATOM    102  O   VAL A   8      13.322  10.372   5.033  1.00  0.69           O  
ATOM    103  CB  VAL A   8      15.524  12.049   3.259  1.00  0.69           C  
ATOM    104  CG1 VAL A   8      14.984  12.912   4.363  1.00  0.69           C  
ATOM    105  CG2 VAL A   8      17.028  12.168   3.139  1.00  0.69           C  
ATOM    106  H   VAL A   8      15.861  10.171   1.558  1.00  0.69           H  
ATOM    107  HA  VAL A   8      15.733  10.263   4.399  1.00  0.69           H  
ATOM    108  HB  VAL A   8      15.056  12.369   2.330  1.00  0.69           H  
ATOM    109 1HG1 VAL A   8      15.228  13.955   4.165  1.00  0.69           H  
ATOM    110 2HG1 VAL A   8      13.901  12.796   4.414  1.00  0.69           H  
ATOM    111 3HG1 VAL A   8      15.425  12.609   5.313  1.00  0.69           H  
ATOM    112 1HG2 VAL A   8      17.297  13.204   2.934  1.00  0.69           H  
ATOM    113 2HG2 VAL A   8      17.492  11.849   4.073  1.00  0.69           H  
ATOM    114 3HG2 VAL A   8      17.377  11.532   2.325  1.00  0.69           H  
ATOM    115  N   ALA A   9      12.846  10.495   2.837  1.00  0.68           N  
ATOM    116  CA  ALA A   9      11.414  10.341   3.035  1.00  0.68           C  
ATOM    117  C   ALA A   9      11.136   8.991   3.682  1.00  0.68           C  
ATOM    118  O   ALA A   9      10.322   8.889   4.601  1.00  0.68           O  
ATOM    119  CB  ALA A   9      10.687  10.473   1.712  1.00  0.68           C  
ATOM    120  H   ALA A   9      13.207  10.590   1.905  1.00  0.68           H  
ATOM    121  HA  ALA A   9      11.069  11.119   3.713  1.00  0.68           H  
ATOM    122 1HB  ALA A   9       9.622  10.361   1.872  1.00  0.68           H  
ATOM    123 2HB  ALA A   9      10.884  11.451   1.284  1.00  0.68           H  
ATOM    124 3HB  ALA A   9      11.036   9.716   1.042  1.00  0.68           H  
ATOM    125  N   ASN A  10      11.879   7.960   3.270  1.00  0.67           N  
ATOM    126  CA  ASN A  10      11.707   6.650   3.868  1.00  0.67           C  
ATOM    127  C   ASN A  10      12.037   6.723   5.350  1.00  0.67           C  
ATOM    128  O   ASN A  10      11.264   6.257   6.187  1.00  0.67           O  
ATOM    129  CB  ASN A  10      12.555   5.608   3.161  1.00  0.67           C  
ATOM    130  CG  ASN A  10      12.256   4.221   3.629  1.00  0.67           C  
ATOM    131  OD1 ASN A  10      13.028   3.602   4.376  1.00  0.67           O  
ATOM    132  ND2 ASN A  10      11.134   3.712   3.203  1.00  0.67           N  
ATOM    133  H   ASN A  10      12.531   8.072   2.495  1.00  0.67           H  
ATOM    134  HA  ASN A  10      10.665   6.360   3.796  1.00  0.67           H  
ATOM    135 1HB  ASN A  10      12.378   5.669   2.084  1.00  0.67           H  
ATOM    136 2HB  ASN A  10      13.604   5.808   3.329  1.00  0.67           H  
ATOM    137 1HD2 ASN A  10      10.870   2.783   3.462  1.00  0.67           H  
ATOM    138 2HD2 ASN A  10      10.538   4.248   2.599  1.00  0.67           H  
ATOM    139  N   MET A  11      13.163   7.344   5.697  1.00  0.67           N  
ATOM    140  CA  MET A  11      13.537   7.414   7.103  1.00  0.67           C  
ATOM    141  C   MET A  11      12.502   8.217   7.888  1.00  0.67           C  
ATOM    142  O   MET A  11      12.115   7.839   9.000  1.00  0.67           O  
ATOM    143  CB  MET A  11      14.911   8.066   7.254  1.00  0.67           C  
ATOM    144  CG  MET A  11      16.081   7.228   6.748  1.00  0.67           C  
ATOM    145  SD  MET A  11      17.685   7.943   7.180  1.00  0.67           S  
ATOM    146  CE  MET A  11      17.741   9.400   6.141  1.00  0.67           C  
ATOM    147  H   MET A  11      13.773   7.727   4.974  1.00  0.67           H  
ATOM    148  HA  MET A  11      13.564   6.404   7.509  1.00  0.67           H  
ATOM    149 1HB  MET A  11      14.917   9.007   6.702  1.00  0.67           H  
ATOM    150 2HB  MET A  11      15.087   8.302   8.302  1.00  0.67           H  
ATOM    151 1HG  MET A  11      16.021   6.227   7.169  1.00  0.67           H  
ATOM    152 2HG  MET A  11      16.020   7.144   5.664  1.00  0.67           H  
ATOM    153 1HE  MET A  11      18.676   9.931   6.306  1.00  0.67           H  
ATOM    154 2HE  MET A  11      17.673   9.110   5.104  1.00  0.67           H  
ATOM    155 3HE  MET A  11      16.905  10.053   6.395  1.00  0.67           H  
ATOM    156  N   ASN A  12      11.999   9.302   7.292  1.00  0.69           N  
ATOM    157  CA  ASN A  12      11.008  10.122   7.968  1.00  0.69           C  
ATOM    158  C   ASN A  12       9.736   9.321   8.213  1.00  0.69           C  
ATOM    159  O   ASN A  12       9.116   9.447   9.273  1.00  0.69           O  
ATOM    160  CB  ASN A  12      10.683  11.360   7.151  1.00  0.69           C  
ATOM    161  CG  ASN A  12      11.757  12.404   7.136  1.00  0.69           C  
ATOM    162  OD1 ASN A  12      12.659  12.437   7.984  1.00  0.69           O  
ATOM    163  ND2 ASN A  12      11.658  13.297   6.181  1.00  0.69           N  
ATOM    164  H   ASN A  12      12.338   9.581   6.373  1.00  0.69           H  
ATOM    165  HA  ASN A  12      11.404  10.422   8.937  1.00  0.69           H  
ATOM    166 1HB  ASN A  12      10.482  11.062   6.123  1.00  0.69           H  
ATOM    167 2HB  ASN A  12       9.770  11.808   7.536  1.00  0.69           H  
ATOM    168 1HD2 ASN A  12      12.314  14.047   6.125  1.00  0.69           H  
ATOM    169 2HD2 ASN A  12      10.904  13.238   5.519  1.00  0.69           H  
ATOM    170  N   PHE A  13       9.363   8.481   7.242  1.00  0.72           N  
ATOM    171  CA  PHE A  13       8.173   7.648   7.318  1.00  0.72           C  
ATOM    172  C   PHE A  13       8.319   6.650   8.453  1.00  0.72           C  
ATOM    173  O   PHE A  13       7.402   6.457   9.254  1.00  0.72           O  
ATOM    174  CB  PHE A  13       7.934   6.900   6.012  1.00  0.72           C  
ATOM    175  CG  PHE A  13       6.648   6.203   5.989  1.00  0.72           C  
ATOM    176  CD1 PHE A  13       5.486   6.920   5.723  1.00  0.72           C  
ATOM    177  CD2 PHE A  13       6.562   4.857   6.244  1.00  0.72           C  
ATOM    178  CE1 PHE A  13       4.270   6.293   5.710  1.00  0.72           C  
ATOM    179  CE2 PHE A  13       5.334   4.231   6.232  1.00  0.72           C  
ATOM    180  CZ  PHE A  13       4.198   4.960   5.964  1.00  0.72           C  
ATOM    181  H   PHE A  13       9.917   8.443   6.385  1.00  0.72           H  
ATOM    182  HA  PHE A  13       7.312   8.284   7.521  1.00  0.72           H  
ATOM    183 1HB  PHE A  13       7.970   7.590   5.187  1.00  0.72           H  
ATOM    184 2HB  PHE A  13       8.723   6.169   5.855  1.00  0.72           H  
ATOM    185  HD1 PHE A  13       5.554   7.987   5.522  1.00  0.72           H  
ATOM    186  HD2 PHE A  13       7.474   4.294   6.455  1.00  0.72           H  
ATOM    187  HE1 PHE A  13       3.362   6.847   5.500  1.00  0.72           H  
ATOM    188  HE2 PHE A  13       5.256   3.163   6.429  1.00  0.72           H  
ATOM    189  HZ  PHE A  13       3.250   4.473   5.944  1.00  0.72           H  
ATOM    190  N   VAL A  14       9.485   6.007   8.517  1.00  0.79           N  
ATOM    191  CA  VAL A  14       9.752   5.012   9.542  1.00  0.79           C  
ATOM    192  C   VAL A  14       9.658   5.607  10.938  1.00  0.79           C  
ATOM    193  O   VAL A  14       9.110   4.983  11.847  1.00  0.79           O  
ATOM    194  CB  VAL A  14      11.119   4.366   9.334  1.00  0.79           C  
ATOM    195  CG1 VAL A  14      11.471   3.512  10.527  1.00  0.79           C  
ATOM    196  CG2 VAL A  14      11.072   3.503   8.062  1.00  0.79           C  
ATOM    197  H   VAL A  14      10.201   6.207   7.816  1.00  0.79           H  
ATOM    198  HA  VAL A  14       9.008   4.232   9.445  1.00  0.79           H  
ATOM    199  HB  VAL A  14      11.877   5.145   9.230  1.00  0.79           H  
ATOM    200 1HG1 VAL A  14      12.448   3.058  10.371  1.00  0.79           H  
ATOM    201 2HG1 VAL A  14      11.498   4.136  11.421  1.00  0.79           H  
ATOM    202 3HG1 VAL A  14      10.723   2.735  10.649  1.00  0.79           H  
ATOM    203 1HG2 VAL A  14      12.044   3.042   7.897  1.00  0.79           H  
ATOM    204 2HG2 VAL A  14      10.320   2.733   8.176  1.00  0.79           H  
ATOM    205 3HG2 VAL A  14      10.821   4.120   7.210  1.00  0.79           H  
ATOM    206  N   VAL A  15      10.190   6.806  11.125  1.00  0.95           N  
ATOM    207  CA  VAL A  15      10.058   7.446  12.420  1.00  0.95           C  
ATOM    208  C   VAL A  15       8.607   7.863  12.680  1.00  0.95           C  
ATOM    209  O   VAL A  15       8.045   7.587  13.737  1.00  0.95           O  
ATOM    210  CB  VAL A  15      10.967   8.675  12.506  1.00  0.95           C  
ATOM    211  CG1 VAL A  15      10.692   9.425  13.807  1.00  0.95           C  
ATOM    212  CG2 VAL A  15      12.425   8.225  12.431  1.00  0.95           C  
ATOM    213  H   VAL A  15      10.681   7.273  10.359  1.00  0.95           H  
ATOM    214  HA  VAL A  15      10.360   6.735  13.189  1.00  0.95           H  
ATOM    215  HB  VAL A  15      10.746   9.348  11.670  1.00  0.95           H  
ATOM    216 1HG1 VAL A  15      11.332  10.304  13.862  1.00  0.95           H  
ATOM    217 2HG1 VAL A  15       9.646   9.735  13.832  1.00  0.95           H  
ATOM    218 3HG1 VAL A  15      10.897   8.771  14.653  1.00  0.95           H  
ATOM    219 1HG2 VAL A  15      13.077   9.096  12.482  1.00  0.95           H  
ATOM    220 2HG2 VAL A  15      12.643   7.557  13.263  1.00  0.95           H  
ATOM    221 3HG2 VAL A  15      12.593   7.701  11.491  1.00  0.95           H  
ATOM    222  N   CYS A  16       7.975   8.487  11.690  1.00  1.20           N  
ATOM    223  CA  CYS A  16       6.599   8.950  11.815  1.00  1.20           C  
ATOM    224  C   CYS A  16       5.635   7.847  12.218  1.00  1.20           C  
ATOM    225  O   CYS A  16       4.794   8.050  13.092  1.00  1.20           O  
ATOM    226  CB  CYS A  16       6.118   9.562  10.504  1.00  1.20           C  
ATOM    227  SG  CYS A  16       4.412  10.119  10.550  1.00  1.20           S  
ATOM    228  H   CYS A  16       8.467   8.675  10.825  1.00  1.20           H  
ATOM    229  HA  CYS A  16       6.572   9.725  12.581  1.00  1.20           H  
ATOM    230 1HB  CYS A  16       6.748  10.412  10.244  1.00  1.20           H  
ATOM    231 2HB  CYS A  16       6.216   8.829   9.705  1.00  1.20           H  
ATOM    232  N   ARG A  17       5.748   6.675  11.582  1.00  1.50           N  
ATOM    233  CA  ARG A  17       4.833   5.549  11.804  1.00  1.50           C  
ATOM    234  C   ARG A  17       4.966   4.888  13.179  1.00  1.50           C  
ATOM    235  O   ARG A  17       4.342   3.849  13.422  1.00  1.50           O  
ATOM    236  CB  ARG A  17       5.003   4.465  10.754  1.00  1.50           C  
ATOM    237  CG  ARG A  17       6.253   3.673  10.876  1.00  1.50           C  
ATOM    238  CD  ARG A  17       6.436   2.708   9.771  1.00  1.50           C  
ATOM    239  NE  ARG A  17       7.621   1.884   9.979  1.00  1.50           N  
ATOM    240  CZ  ARG A  17       8.082   0.964   9.112  1.00  1.50           C  
ATOM    241  NH1 ARG A  17       7.458   0.759   7.974  1.00  1.50           N  
ATOM    242  NH2 ARG A  17       9.164   0.261   9.403  1.00  1.50           N  
ATOM    243  H   ARG A  17       6.472   6.575  10.871  1.00  1.50           H  
ATOM    244  HA  ARG A  17       3.813   5.931  11.720  1.00  1.50           H  
ATOM    245 1HB  ARG A  17       4.159   3.779  10.795  1.00  1.50           H  
ATOM    246 2HB  ARG A  17       5.003   4.926   9.761  1.00  1.50           H  
ATOM    247 1HG  ARG A  17       7.055   4.366  10.838  1.00  1.50           H  
ATOM    248 2HG  ARG A  17       6.274   3.144  11.829  1.00  1.50           H  
ATOM    249 1HD  ARG A  17       5.567   2.059   9.695  1.00  1.50           H  
ATOM    250 2HD  ARG A  17       6.565   3.259   8.844  1.00  1.50           H  
ATOM    251  HE  ARG A  17       8.132   2.017  10.846  1.00  1.50           H  
ATOM    252 1HH1 ARG A  17       6.621   1.281   7.756  1.00  1.50           H  
ATOM    253 2HH1 ARG A  17       7.804   0.067   7.324  1.00  1.50           H  
ATOM    254 1HH2 ARG A  17       9.636   0.394  10.287  1.00  1.50           H  
ATOM    255 2HH2 ARG A  17       9.506  -0.429   8.750  1.00  1.50           H  
ATOM    256  N   LEU A  18       5.819   5.427  14.056  1.00  1.80           N  
ATOM    257  CA  LEU A  18       5.912   4.923  15.409  1.00  1.80           C  
ATOM    258  C   LEU A  18       4.473   4.714  15.938  1.00  1.80           C  
ATOM    259  O   LEU A  18       3.543   5.376  15.456  1.00  1.80           O  
ATOM    260  CB  LEU A  18       6.704   5.933  16.265  1.00  1.80           C  
ATOM    261  CG  LEU A  18       6.104   7.352  16.348  1.00  1.80           C  
ATOM    262  CD1 LEU A  18       4.888   7.347  17.238  1.00  1.80           C  
ATOM    263  CD2 LEU A  18       7.164   8.306  16.883  1.00  1.80           C  
ATOM    264  H   LEU A  18       6.383   6.242  13.801  1.00  1.80           H  
ATOM    265  HA  LEU A  18       6.451   3.985  15.365  1.00  1.80           H  
ATOM    266 1HB  LEU A  18       6.820   5.569  17.268  1.00  1.80           H  
ATOM    267 2HB  LEU A  18       7.698   6.036  15.825  1.00  1.80           H  
ATOM    268  HG  LEU A  18       5.799   7.677  15.359  1.00  1.80           H  
ATOM    269 1HD1 LEU A  18       4.467   8.349  17.287  1.00  1.80           H  
ATOM    270 2HD1 LEU A  18       4.153   6.675  16.823  1.00  1.80           H  
ATOM    271 3HD1 LEU A  18       5.158   7.016  18.239  1.00  1.80           H  
ATOM    272 1HD2 LEU A  18       6.754   9.313  16.934  1.00  1.80           H  
ATOM    273 2HD2 LEU A  18       7.474   7.987  17.876  1.00  1.80           H  
ATOM    274 3HD2 LEU A  18       8.026   8.298  16.213  1.00  1.80           H  
ATOM    275  N   PRO A  19       4.256   3.832  16.931  1.00  1.98           N  
ATOM    276  CA  PRO A  19       2.949   3.446  17.413  1.00  1.98           C  
ATOM    277  C   PRO A  19       2.084   4.638  17.747  1.00  1.98           C  
ATOM    278  O   PRO A  19       2.520   5.593  18.388  1.00  1.98           O  
ATOM    279  CB  PRO A  19       3.294   2.656  18.678  1.00  1.98           C  
ATOM    280  CG  PRO A  19       4.651   2.073  18.396  1.00  1.98           C  
ATOM    281  CD  PRO A  19       5.377   3.162  17.642  1.00  1.98           C  
ATOM    282  HA  PRO A  19       2.462   2.808  16.660  1.00  1.98           H  
ATOM    283 1HB  PRO A  19       3.288   3.326  19.551  1.00  1.98           H  
ATOM    284 2HB  PRO A  19       2.529   1.887  18.861  1.00  1.98           H  
ATOM    285 1HG  PRO A  19       5.153   1.800  19.339  1.00  1.98           H  
ATOM    286 2HG  PRO A  19       4.551   1.148  17.810  1.00  1.98           H  
ATOM    287 1HD  PRO A  19       5.858   3.845  18.350  1.00  1.98           H  
ATOM    288 2HD  PRO A  19       6.083   2.679  16.970  1.00  1.98           H  
ATOM    289  N   GLY A  20       0.826   4.538  17.342  1.00  1.96           N  
ATOM    290  CA  GLY A  20      -0.155   5.592  17.526  1.00  1.96           C  
ATOM    291  C   GLY A  20      -0.374   6.409  16.250  1.00  1.96           C  
ATOM    292  O   GLY A  20      -1.385   7.105  16.137  1.00  1.96           O  
ATOM    293  H   GLY A  20       0.544   3.705  16.845  1.00  1.96           H  
ATOM    294 1HA  GLY A  20      -1.101   5.153  17.844  1.00  1.96           H  
ATOM    295 2HA  GLY A  20       0.172   6.254  18.327  1.00  1.96           H  
ATOM    296  N   VAL A  21       0.528   6.291  15.265  1.00  1.76           N  
ATOM    297  CA  VAL A  21       0.347   7.041  14.022  1.00  1.76           C  
ATOM    298  C   VAL A  21       0.169   6.114  12.808  1.00  1.76           C  
ATOM    299  O   VAL A  21       0.908   5.150  12.623  1.00  1.76           O  
ATOM    300  CB  VAL A  21       1.546   7.968  13.772  1.00  1.76           C  
ATOM    301  CG1 VAL A  21       1.332   8.749  12.515  1.00  1.76           C  
ATOM    302  CG2 VAL A  21       1.744   8.881  14.955  1.00  1.76           C  
ATOM    303  H   VAL A  21       1.380   5.737  15.397  1.00  1.76           H  
ATOM    304  HA  VAL A  21      -0.545   7.659  14.113  1.00  1.76           H  
ATOM    305  HB  VAL A  21       2.444   7.360  13.635  1.00  1.76           H  
ATOM    306 1HG1 VAL A  21       2.189   9.385  12.358  1.00  1.76           H  
ATOM    307 2HG1 VAL A  21       1.213   8.076  11.680  1.00  1.76           H  
ATOM    308 3HG1 VAL A  21       0.444   9.362  12.615  1.00  1.76           H  
ATOM    309 1HG2 VAL A  21       2.608   9.519  14.768  1.00  1.76           H  
ATOM    310 2HG2 VAL A  21       0.856   9.492  15.098  1.00  1.76           H  
ATOM    311 3HG2 VAL A  21       1.927   8.280  15.849  1.00  1.76           H  
ATOM    312  N   SER A  22      -0.850   6.402  12.002  1.00  1.47           N  
ATOM    313  CA  SER A  22      -1.160   5.657  10.780  1.00  1.47           C  
ATOM    314  C   SER A  22      -0.333   6.064   9.574  1.00  1.47           C  
ATOM    315  O   SER A  22       0.059   7.223   9.418  1.00  1.47           O  
ATOM    316  CB  SER A  22      -2.618   5.798  10.398  1.00  1.47           C  
ATOM    317  OG  SER A  22      -2.855   5.241   9.116  1.00  1.47           O  
ATOM    318  H   SER A  22      -1.431   7.187  12.247  1.00  1.47           H  
ATOM    319  HA  SER A  22      -0.961   4.601  10.978  1.00  1.47           H  
ATOM    320 1HB  SER A  22      -3.234   5.288  11.137  1.00  1.47           H  
ATOM    321 2HB  SER A  22      -2.903   6.844  10.402  1.00  1.47           H  
ATOM    322  HG  SER A  22      -3.815   5.142   9.052  1.00  1.47           H  
ATOM    323  N   ASN A  23      -0.162   5.116   8.660  1.00  1.20           N  
ATOM    324  CA  ASN A  23       0.555   5.328   7.407  1.00  1.20           C  
ATOM    325  C   ASN A  23      -0.092   6.437   6.586  1.00  1.20           C  
ATOM    326  O   ASN A  23       0.580   7.127   5.813  1.00  1.20           O  
ATOM    327  CB  ASN A  23       0.536   4.055   6.581  1.00  1.20           C  
ATOM    328  CG  ASN A  23       1.385   2.959   7.167  1.00  1.20           C  
ATOM    329  OD1 ASN A  23       2.247   3.194   8.026  1.00  1.20           O  
ATOM    330  ND2 ASN A  23       1.153   1.754   6.718  1.00  1.20           N  
ATOM    331  H   ASN A  23      -0.539   4.198   8.858  1.00  1.20           H  
ATOM    332  HA  ASN A  23       1.581   5.621   7.632  1.00  1.20           H  
ATOM    333 1HB  ASN A  23      -0.492   3.698   6.492  1.00  1.20           H  
ATOM    334 2HB  ASN A  23       0.889   4.270   5.573  1.00  1.20           H  
ATOM    335 1HD2 ASN A  23       1.680   0.979   7.065  1.00  1.20           H  
ATOM    336 2HD2 ASN A  23       0.447   1.606   6.026  1.00  1.20           H  
ATOM    337  N   TYR A  24      -1.404   6.615   6.771  1.00  1.01           N  
ATOM    338  CA  TYR A  24      -2.185   7.583   6.012  1.00  1.01           C  
ATOM    339  C   TYR A  24      -2.059   8.994   6.575  1.00  1.01           C  
ATOM    340  O   TYR A  24      -2.556   9.954   5.985  1.00  1.01           O  
ATOM    341  CB  TYR A  24      -3.639   7.121   5.965  1.00  1.01           C  
ATOM    342  CG  TYR A  24      -3.818   5.888   5.096  1.00  1.01           C  
ATOM    343  CD1 TYR A  24      -3.803   4.628   5.668  1.00  1.01           C  
ATOM    344  CD2 TYR A  24      -4.012   6.023   3.727  1.00  1.01           C  
ATOM    345  CE1 TYR A  24      -3.970   3.509   4.879  1.00  1.01           C  
ATOM    346  CE2 TYR A  24      -4.182   4.902   2.937  1.00  1.01           C  
ATOM    347  CZ  TYR A  24      -4.160   3.648   3.511  1.00  1.01           C  
ATOM    348  OH  TYR A  24      -4.332   2.527   2.729  1.00  1.01           O  
ATOM    349  H   TYR A  24      -1.879   6.044   7.473  1.00  1.01           H  
ATOM    350  HA  TYR A  24      -1.800   7.607   4.993  1.00  1.01           H  
ATOM    351 1HB  TYR A  24      -3.982   6.888   6.975  1.00  1.01           H  
ATOM    352 2HB  TYR A  24      -4.268   7.918   5.572  1.00  1.01           H  
ATOM    353  HD1 TYR A  24      -3.655   4.519   6.739  1.00  1.01           H  
ATOM    354  HD2 TYR A  24      -4.027   7.015   3.275  1.00  1.01           H  
ATOM    355  HE1 TYR A  24      -3.953   2.518   5.331  1.00  1.01           H  
ATOM    356  HE2 TYR A  24      -4.332   5.008   1.862  1.00  1.01           H  
ATOM    357  HH  TYR A  24      -4.380   2.786   1.805  1.00  1.01           H  
ATOM    358  N   ILE A  25      -1.379   9.112   7.710  1.00  0.90           N  
ATOM    359  CA  ILE A  25      -1.081  10.388   8.322  1.00  0.90           C  
ATOM    360  C   ILE A  25       0.318  10.743   7.887  1.00  0.90           C  
ATOM    361  O   ILE A  25       0.587  11.853   7.445  1.00  0.90           O  
ATOM    362  CB  ILE A  25      -1.125  10.337   9.861  1.00  0.90           C  
ATOM    363  CG1 ILE A  25      -2.527  10.022  10.339  1.00  0.90           C  
ATOM    364  CG2 ILE A  25      -0.602  11.634  10.451  1.00  0.90           C  
ATOM    365  CD1 ILE A  25      -2.596   9.739  11.817  1.00  0.90           C  
ATOM    366  H   ILE A  25      -1.007   8.285   8.164  1.00  0.90           H  
ATOM    367  HA  ILE A  25      -1.773  11.145   7.959  1.00  0.90           H  
ATOM    368  HB  ILE A  25      -0.487   9.527  10.201  1.00  0.90           H  
ATOM    369 1HG1 ILE A  25      -3.178  10.864  10.114  1.00  0.90           H  
ATOM    370 2HG1 ILE A  25      -2.891   9.151   9.799  1.00  0.90           H  
ATOM    371 1HG2 ILE A  25      -0.613  11.568  11.537  1.00  0.90           H  
ATOM    372 2HG2 ILE A  25       0.421  11.797  10.108  1.00  0.90           H  
ATOM    373 3HG2 ILE A  25      -1.233  12.460  10.128  1.00  0.90           H  
ATOM    374 1HD1 ILE A  25      -3.624   9.514  12.099  1.00  0.90           H  
ATOM    375 2HD1 ILE A  25      -1.970   8.904  12.051  1.00  0.90           H  
ATOM    376 3HD1 ILE A  25      -2.250  10.610  12.370  1.00  0.90           H  
ATOM    377  N   CYS A  26       1.207   9.764   8.011  1.00  0.84           N  
ATOM    378  CA  CYS A  26       2.616   9.933   7.712  1.00  0.84           C  
ATOM    379  C   CYS A  26       3.005  10.143   6.262  1.00  0.84           C  
ATOM    380  O   CYS A  26       3.866  10.974   5.970  1.00  0.84           O  
ATOM    381  CB  CYS A  26       3.351   8.694   8.164  1.00  0.84           C  
ATOM    382  SG  CYS A  26       3.380   8.500   9.858  1.00  0.84           S  
ATOM    383  H   CYS A  26       0.889   8.867   8.373  1.00  0.84           H  
ATOM    384  HA  CYS A  26       2.957  10.801   8.264  1.00  0.84           H  
ATOM    385 1HB  CYS A  26       2.866   7.818   7.743  1.00  0.84           H  
ATOM    386 2HB  CYS A  26       4.376   8.715   7.804  1.00  0.84           H  
ATOM    387  N   ALA A  27       2.402   9.406   5.330  1.00  0.80           N  
ATOM    388  CA  ALA A  27       2.853   9.507   3.944  1.00  0.80           C  
ATOM    389  C   ALA A  27       2.856  10.984   3.431  1.00  0.80           C  
ATOM    390  O   ALA A  27       3.870  11.412   2.850  1.00  0.80           O  
ATOM    391  CB  ALA A  27       2.037   8.526   3.079  1.00  0.80           C  
ATOM    392  H   ALA A  27       1.677   8.731   5.581  1.00  0.80           H  
ATOM    393  HA  ALA A  27       3.886   9.170   3.912  1.00  0.80           H  
ATOM    394 1HB  ALA A  27       2.406   8.534   2.077  1.00  0.80           H  
ATOM    395 2HB  ALA A  27       2.160   7.526   3.489  1.00  0.80           H  
ATOM    396 3HB  ALA A  27       1.003   8.732   3.052  1.00  0.80           H  
ATOM    397  N   PRO A  28       1.805  11.821   3.678  1.00  0.77           N  
ATOM    398  CA  PRO A  28       1.735  13.241   3.345  1.00  0.77           C  
ATOM    399  C   PRO A  28       2.824  14.132   3.942  1.00  0.77           C  
ATOM    400  O   PRO A  28       3.022  15.248   3.462  1.00  0.77           O  
ATOM    401  CB  PRO A  28       0.380  13.658   3.908  1.00  0.77           C  
ATOM    402  CG  PRO A  28      -0.446  12.417   3.896  1.00  0.77           C  
ATOM    403  CD  PRO A  28       0.499  11.308   4.194  1.00  0.77           C  
ATOM    404  HA  PRO A  28       1.735  13.337   2.248  1.00  0.77           H  
ATOM    405 1HB  PRO A  28       0.517  14.053   4.932  1.00  0.77           H  
ATOM    406 2HB  PRO A  28      -0.047  14.468   3.306  1.00  0.77           H  
ATOM    407 1HG  PRO A  28      -1.243  12.483   4.659  1.00  0.77           H  
ATOM    408 2HG  PRO A  28      -0.944  12.298   2.926  1.00  0.77           H  
ATOM    409 1HD  PRO A  28       0.509  11.143   5.226  1.00  0.77           H  
ATOM    410 2HD  PRO A  28       0.134  10.477   3.656  1.00  0.77           H  
ATOM    411  N   TYR A  29       3.495  13.687   5.005  1.00  0.74           N  
ATOM    412  CA  TYR A  29       4.525  14.519   5.612  1.00  0.74           C  
ATOM    413  C   TYR A  29       5.905  13.993   5.285  1.00  0.74           C  
ATOM    414  O   TYR A  29       6.835  14.759   5.032  1.00  0.74           O  
ATOM    415  CB  TYR A  29       4.346  14.562   7.123  1.00  0.74           C  
ATOM    416  CG  TYR A  29       3.032  15.134   7.520  1.00  0.74           C  
ATOM    417  CD1 TYR A  29       2.093  14.316   8.076  1.00  0.74           C  
ATOM    418  CD2 TYR A  29       2.751  16.473   7.297  1.00  0.74           C  
ATOM    419  CE1 TYR A  29       0.859  14.814   8.427  1.00  0.74           C  
ATOM    420  CE2 TYR A  29       1.517  16.982   7.647  1.00  0.74           C  
ATOM    421  CZ  TYR A  29       0.570  16.152   8.212  1.00  0.74           C  
ATOM    422  OH  TYR A  29      -0.664  16.648   8.563  1.00  0.74           O  
ATOM    423  H   TYR A  29       3.334  12.760   5.383  1.00  0.74           H  
ATOM    424  HA  TYR A  29       4.448  15.528   5.213  1.00  0.74           H  
ATOM    425 1HB  TYR A  29       4.416  13.547   7.528  1.00  0.74           H  
ATOM    426 2HB  TYR A  29       5.136  15.159   7.573  1.00  0.74           H  
ATOM    427  HD1 TYR A  29       2.331  13.268   8.238  1.00  0.74           H  
ATOM    428  HD2 TYR A  29       3.502  17.121   6.843  1.00  0.74           H  
ATOM    429  HE1 TYR A  29       0.117  14.154   8.868  1.00  0.74           H  
ATOM    430  HE2 TYR A  29       1.291  18.034   7.473  1.00  0.74           H  
ATOM    431  HH  TYR A  29      -1.197  15.938   8.930  1.00  0.74           H  
ATOM    432  N   ALA A  30       6.041  12.673   5.310  1.00  0.72           N  
ATOM    433  CA  ALA A  30       7.309  12.023   5.036  1.00  0.72           C  
ATOM    434  C   ALA A  30       7.782  12.282   3.616  1.00  0.72           C  
ATOM    435  O   ALA A  30       8.976  12.473   3.385  1.00  0.72           O  
ATOM    436  CB  ALA A  30       7.183  10.535   5.248  1.00  0.72           C  
ATOM    437  H   ALA A  30       5.234  12.097   5.526  1.00  0.72           H  
ATOM    438  HA  ALA A  30       8.050  12.427   5.722  1.00  0.72           H  
ATOM    439 1HB  ALA A  30       8.143  10.067   5.060  1.00  0.72           H  
ATOM    440 2HB  ALA A  30       6.869  10.340   6.272  1.00  0.72           H  
ATOM    441 3HB  ALA A  30       6.440  10.135   4.557  1.00  0.72           H  
ATOM    442  N   GLY A  31       6.837  12.327   2.670  1.00  0.70           N  
ATOM    443  CA  GLY A  31       7.181  12.461   1.264  1.00  0.70           C  
ATOM    444  C   GLY A  31       7.021  11.101   0.593  1.00  0.70           C  
ATOM    445  O   GLY A  31       7.849  10.707  -0.244  1.00  0.70           O  
ATOM    446  H   GLY A  31       5.857  12.194   2.921  1.00  0.70           H  
ATOM    447 1HA  GLY A  31       6.523  13.191   0.792  1.00  0.70           H  
ATOM    448 2HA  GLY A  31       8.204  12.816   1.157  1.00  0.70           H  
ATOM    449  N   CYS A  32       5.975  10.372   1.010  1.00  0.69           N  
ATOM    450  CA  CYS A  32       5.721   9.040   0.499  1.00  0.69           C  
ATOM    451  C   CYS A  32       4.296   8.869  -0.016  1.00  0.69           C  
ATOM    452  O   CYS A  32       3.417   9.693   0.240  1.00  0.69           O  
ATOM    453  CB  CYS A  32       5.980   8.014   1.602  1.00  0.69           C  
ATOM    454  SG  CYS A  32       7.632   8.147   2.364  1.00  0.69           S  
ATOM    455  H   CYS A  32       5.326  10.756   1.694  1.00  0.69           H  
ATOM    456  HA  CYS A  32       6.383   8.867  -0.335  1.00  0.69           H  
ATOM    457 1HB  CYS A  32       5.238   8.112   2.379  1.00  0.69           H  
ATOM    458 2HB  CYS A  32       5.879   7.018   1.182  1.00  0.69           H  
ATOM    459  N   PHE A  33       4.083   7.791  -0.757  1.00  0.70           N  
ATOM    460  CA  PHE A  33       2.789   7.445  -1.319  1.00  0.70           C  
ATOM    461  C   PHE A  33       2.329   6.066  -0.879  1.00  0.70           C  
ATOM    462  O   PHE A  33       3.143   5.178  -0.617  1.00  0.70           O  
ATOM    463  CB  PHE A  33       2.886   7.504  -2.841  1.00  0.70           C  
ATOM    464  CG  PHE A  33       3.165   8.884  -3.316  1.00  0.70           C  
ATOM    465  CD1 PHE A  33       4.460   9.361  -3.381  1.00  0.70           C  
ATOM    466  CD2 PHE A  33       2.133   9.719  -3.690  1.00  0.70           C  
ATOM    467  CE1 PHE A  33       4.702  10.650  -3.799  1.00  0.70           C  
ATOM    468  CE2 PHE A  33       2.382  11.003  -4.115  1.00  0.70           C  
ATOM    469  CZ  PHE A  33       3.672  11.466  -4.166  1.00  0.70           C  
ATOM    470  H   PHE A  33       4.867   7.176  -0.955  1.00  0.70           H  
ATOM    471  HA  PHE A  33       2.053   8.176  -0.980  1.00  0.70           H  
ATOM    472 1HB  PHE A  33       3.692   6.848  -3.186  1.00  0.70           H  
ATOM    473 2HB  PHE A  33       1.955   7.157  -3.290  1.00  0.70           H  
ATOM    474  HD1 PHE A  33       5.290   8.711  -3.091  1.00  0.70           H  
ATOM    475  HD2 PHE A  33       1.107   9.351  -3.642  1.00  0.70           H  
ATOM    476  HE1 PHE A  33       5.712  11.026  -3.845  1.00  0.70           H  
ATOM    477  HE2 PHE A  33       1.557  11.653  -4.406  1.00  0.70           H  
ATOM    478  HZ  PHE A  33       3.881  12.483  -4.498  1.00  0.70           H  
ATOM    479  N   ILE A  34       1.018   5.879  -0.799  1.00  0.73           N  
ATOM    480  CA  ILE A  34       0.487   4.565  -0.471  1.00  0.73           C  
ATOM    481  C   ILE A  34      -0.120   3.922  -1.711  1.00  0.73           C  
ATOM    482  O   ILE A  34      -0.972   4.506  -2.386  1.00  0.73           O  
ATOM    483  CB  ILE A  34      -0.498   4.638   0.706  1.00  0.73           C  
ATOM    484  CG1 ILE A  34       0.256   5.174   1.924  1.00  0.73           C  
ATOM    485  CG2 ILE A  34      -1.066   3.264   0.994  1.00  0.73           C  
ATOM    486  CD1 ILE A  34      -0.598   5.505   3.081  1.00  0.73           C  
ATOM    487  H   ILE A  34       0.385   6.642  -0.992  1.00  0.73           H  
ATOM    488  HA  ILE A  34       1.308   3.929  -0.149  1.00  0.73           H  
ATOM    489  HB  ILE A  34      -1.306   5.330   0.475  1.00  0.73           H  
ATOM    490 1HG1 ILE A  34       0.981   4.426   2.234  1.00  0.73           H  
ATOM    491 2HG1 ILE A  34       0.791   6.074   1.637  1.00  0.73           H  
ATOM    492 1HG2 ILE A  34      -1.747   3.321   1.835  1.00  0.73           H  
ATOM    493 2HG2 ILE A  34      -1.600   2.897   0.119  1.00  0.73           H  
ATOM    494 3HG2 ILE A  34      -0.249   2.582   1.232  1.00  0.73           H  
ATOM    495 1HD1 ILE A  34       0.028   5.866   3.861  1.00  0.73           H  
ATOM    496 2HD1 ILE A  34      -1.308   6.274   2.796  1.00  0.73           H  
ATOM    497 3HD1 ILE A  34      -1.129   4.618   3.417  1.00  0.73           H  
ATOM    498  N   ILE A  35       0.400   2.743  -2.029  1.00  0.76           N  
ATOM    499  CA  ILE A  35       0.053   1.972  -3.212  1.00  0.76           C  
ATOM    500  C   ILE A  35      -0.604   0.633  -2.857  1.00  0.76           C  
ATOM    501  O   ILE A  35      -0.084  -0.154  -2.053  1.00  0.76           O  
ATOM    502  CB  ILE A  35       1.309   1.799  -4.107  1.00  0.76           C  
ATOM    503  CG1 ILE A  35       1.788   3.213  -4.607  1.00  0.76           C  
ATOM    504  CG2 ILE A  35       1.065   0.842  -5.244  1.00  0.76           C  
ATOM    505  CD1 ILE A  35       3.114   3.207  -5.366  1.00  0.76           C  
ATOM    506  H   ILE A  35       1.080   2.346  -1.385  1.00  0.76           H  
ATOM    507  HA  ILE A  35      -0.670   2.548  -3.787  1.00  0.76           H  
ATOM    508  HB  ILE A  35       2.123   1.397  -3.491  1.00  0.76           H  
ATOM    509 1HG1 ILE A  35       1.017   3.633  -5.253  1.00  0.76           H  
ATOM    510 2HG1 ILE A  35       1.912   3.866  -3.743  1.00  0.76           H  
ATOM    511 1HG2 ILE A  35       1.982   0.735  -5.828  1.00  0.76           H  
ATOM    512 2HG2 ILE A  35       0.801  -0.114  -4.832  1.00  0.76           H  
ATOM    513 3HG2 ILE A  35       0.266   1.214  -5.881  1.00  0.76           H  
ATOM    514 1HD1 ILE A  35       3.364   4.224  -5.664  1.00  0.76           H  
ATOM    515 2HD1 ILE A  35       3.878   2.825  -4.738  1.00  0.76           H  
ATOM    516 3HD1 ILE A  35       3.026   2.578  -6.251  1.00  0.76           H  
ATOM    517  N   SER A  36      -1.776   0.389  -3.455  1.00  0.80           N  
ATOM    518  CA  SER A  36      -2.576  -0.812  -3.191  1.00  0.80           C  
ATOM    519  C   SER A  36      -2.017  -2.120  -3.766  1.00  0.80           C  
ATOM    520  O   SER A  36      -2.459  -3.204  -3.384  1.00  0.80           O  
ATOM    521  CB  SER A  36      -3.969  -0.603  -3.732  1.00  0.80           C  
ATOM    522  OG  SER A  36      -3.947  -0.535  -5.129  1.00  0.80           O  
ATOM    523  H   SER A  36      -2.137   1.075  -4.103  1.00  0.80           H  
ATOM    524  HA  SER A  36      -2.643  -0.931  -2.109  1.00  0.80           H  
ATOM    525 1HB  SER A  36      -4.608  -1.427  -3.415  1.00  0.80           H  
ATOM    526 2HB  SER A  36      -4.388   0.315  -3.324  1.00  0.80           H  
ATOM    527  HG  SER A  36      -3.542  -1.359  -5.423  1.00  0.80           H  
ATOM    528  N   GLY A  37      -1.075  -2.022  -4.694  1.00  0.82           N  
ATOM    529  CA  GLY A  37      -0.480  -3.205  -5.301  1.00  0.82           C  
ATOM    530  C   GLY A  37       0.678  -3.710  -4.447  1.00  0.82           C  
ATOM    531  O   GLY A  37       0.922  -3.195  -3.358  1.00  0.82           O  
ATOM    532  H   GLY A  37      -0.759  -1.106  -4.969  1.00  0.82           H  
ATOM    533 1HA  GLY A  37      -1.233  -3.986  -5.405  1.00  0.82           H  
ATOM    534 2HA  GLY A  37      -0.122  -2.961  -6.301  1.00  0.82           H  
ATOM    535  N   GLY A  38       1.401  -4.717  -4.943  1.00  0.82           N  
ATOM    536  CA  GLY A  38       2.525  -5.286  -4.194  1.00  0.82           C  
ATOM    537  C   GLY A  38       3.889  -4.682  -4.542  1.00  0.82           C  
ATOM    538  O   GLY A  38       4.910  -5.112  -4.000  1.00  0.82           O  
ATOM    539  H   GLY A  38       1.162  -5.104  -5.845  1.00  0.82           H  
ATOM    540 1HA  GLY A  38       2.340  -5.158  -3.127  1.00  0.82           H  
ATOM    541 2HA  GLY A  38       2.557  -6.360  -4.371  1.00  0.82           H  
ATOM    542  N   THR A  39       3.911  -3.718  -5.463  1.00  0.81           N  
ATOM    543  CA  THR A  39       5.164  -3.113  -5.906  1.00  0.81           C  
ATOM    544  C   THR A  39       5.089  -1.594  -5.928  1.00  0.81           C  
ATOM    545  O   THR A  39       4.007  -1.010  -5.926  1.00  0.81           O  
ATOM    546  CB  THR A  39       5.562  -3.604  -7.318  1.00  0.81           C  
ATOM    547  OG1 THR A  39       4.593  -3.155  -8.276  1.00  0.81           O  
ATOM    548  CG2 THR A  39       5.647  -5.127  -7.369  1.00  0.81           C  
ATOM    549  H   THR A  39       3.039  -3.400  -5.852  1.00  0.81           H  
ATOM    550  HA  THR A  39       5.953  -3.393  -5.208  1.00  0.81           H  
ATOM    551  HB  THR A  39       6.534  -3.185  -7.579  1.00  0.81           H  
ATOM    552  HG1 THR A  39       4.596  -2.191  -8.304  1.00  0.81           H  
ATOM    553 1HG2 THR A  39       5.938  -5.439  -8.371  1.00  0.81           H  
ATOM    554 2HG2 THR A  39       6.391  -5.472  -6.650  1.00  0.81           H  
ATOM    555 3HG2 THR A  39       4.683  -5.562  -7.127  1.00  0.81           H  
ATOM    556  N   CYS A  40       6.250  -0.961  -6.014  1.00  0.78           N  
ATOM    557  CA  CYS A  40       6.329   0.489  -6.100  1.00  0.78           C  
ATOM    558  C   CYS A  40       6.576   0.965  -7.512  1.00  0.78           C  
ATOM    559  O   CYS A  40       7.217   0.274  -8.304  1.00  0.78           O  
ATOM    560  CB  CYS A  40       7.486   1.007  -5.244  1.00  0.78           C  
ATOM    561  SG  CYS A  40       7.337   0.664  -3.494  1.00  0.78           S  
ATOM    562  H   CYS A  40       7.105  -1.498  -6.012  1.00  0.78           H  
ATOM    563  HA  CYS A  40       5.387   0.912  -5.756  1.00  0.78           H  
ATOM    564 1HB  CYS A  40       8.417   0.565  -5.595  1.00  0.78           H  
ATOM    565 2HB  CYS A  40       7.581   2.087  -5.383  1.00  0.78           H  
ATOM    566  N   ALA A  41       6.108   2.167  -7.820  1.00  0.76           N  
ATOM    567  CA  ALA A  41       6.463   2.797  -9.083  1.00  0.76           C  
ATOM    568  C   ALA A  41       7.957   3.049  -9.049  1.00  0.76           C  
ATOM    569  O   ALA A  41       8.498   3.337  -7.982  1.00  0.76           O  
ATOM    570  CB  ALA A  41       5.709   4.094  -9.306  1.00  0.76           C  
ATOM    571  H   ALA A  41       5.541   2.666  -7.148  1.00  0.76           H  
ATOM    572  HA  ALA A  41       6.242   2.102  -9.895  1.00  0.76           H  
ATOM    573 1HB  ALA A  41       6.010   4.532 -10.257  1.00  0.76           H  
ATOM    574 2HB  ALA A  41       4.637   3.899  -9.321  1.00  0.76           H  
ATOM    575 3HB  ALA A  41       5.942   4.776  -8.513  1.00  0.76           H  
ATOM    576  N   GLY A  42       8.622   3.022 -10.198  1.00  0.75           N  
ATOM    577  CA  GLY A  42      10.064   3.286 -10.253  1.00  0.75           C  
ATOM    578  C   GLY A  42      10.468   4.656  -9.689  1.00  0.75           C  
ATOM    579  O   GLY A  42      11.599   4.839  -9.240  1.00  0.75           O  
ATOM    580  H   GLY A  42       8.131   2.781 -11.048  1.00  0.75           H  
ATOM    581 1HA  GLY A  42      10.586   2.503  -9.701  1.00  0.75           H  
ATOM    582 2HA  GLY A  42      10.399   3.212 -11.287  1.00  0.75           H  
ATOM    583  N   ASP A  43       9.531   5.600  -9.670  1.00  0.77           N  
ATOM    584  CA  ASP A  43       9.787   6.942  -9.169  1.00  0.77           C  
ATOM    585  C   ASP A  43       9.687   7.038  -7.650  1.00  0.77           C  
ATOM    586  O   ASP A  43      10.045   8.064  -7.073  1.00  0.77           O  
ATOM    587  CB  ASP A  43       8.794   7.920  -9.782  1.00  0.77           C  
ATOM    588  CG  ASP A  43       8.996   8.087 -11.277  1.00  0.77           C  
ATOM    589  OD1 ASP A  43      10.122   8.141 -11.710  1.00  0.77           O  
ATOM    590  OD2 ASP A  43       8.017   8.138 -11.977  1.00  0.77           O  
ATOM    591  H   ASP A  43       8.619   5.378 -10.036  1.00  0.77           H  
ATOM    592  HA  ASP A  43      10.797   7.231  -9.463  1.00  0.77           H  
ATOM    593 1HB  ASP A  43       7.777   7.567  -9.593  1.00  0.77           H  
ATOM    594 2HB  ASP A  43       8.895   8.892  -9.298  1.00  0.77           H  
ATOM    595  N   TYR A  44       9.157   5.997  -7.009  1.00  0.79           N  
ATOM    596  CA  TYR A  44       8.976   6.001  -5.567  1.00  0.79           C  
ATOM    597  C   TYR A  44       9.770   4.863  -4.928  1.00  0.79           C  
ATOM    598  O   TYR A  44       9.341   4.254  -3.951  1.00  0.79           O  
ATOM    599  CB  TYR A  44       7.500   5.920  -5.181  1.00  0.79           C  
ATOM    600  CG  TYR A  44       6.647   6.988  -5.798  1.00  0.79           C  
ATOM    601  CD1 TYR A  44       5.506   6.636  -6.483  1.00  0.79           C  
ATOM    602  CD2 TYR A  44       7.030   8.306  -5.734  1.00  0.79           C  
ATOM    603  CE1 TYR A  44       4.738   7.600  -7.096  1.00  0.79           C  
ATOM    604  CE2 TYR A  44       6.274   9.276  -6.352  1.00  0.79           C  
ATOM    605  CZ  TYR A  44       5.129   8.928  -7.031  1.00  0.79           C  
ATOM    606  OH  TYR A  44       4.372   9.896  -7.653  1.00  0.79           O  
ATOM    607  H   TYR A  44       8.901   5.153  -7.517  1.00  0.79           H  
ATOM    608  HA  TYR A  44       9.377   6.931  -5.170  1.00  0.79           H  
ATOM    609 1HB  TYR A  44       7.102   4.949  -5.482  1.00  0.79           H  
ATOM    610 2HB  TYR A  44       7.409   5.999  -4.104  1.00  0.79           H  
ATOM    611  HD1 TYR A  44       5.210   5.593  -6.534  1.00  0.79           H  
ATOM    612  HD2 TYR A  44       7.937   8.578  -5.204  1.00  0.79           H  
ATOM    613  HE1 TYR A  44       3.834   7.318  -7.633  1.00  0.79           H  
ATOM    614  HE2 TYR A  44       6.584  10.322  -6.304  1.00  0.79           H  
ATOM    615  HH  TYR A  44       4.686  10.766  -7.387  1.00  0.79           H  
ATOM    616  N   ALA A  45      10.883   4.493  -5.543  1.00  0.83           N  
ATOM    617  CA  ALA A  45      11.709   3.444  -4.962  1.00  0.83           C  
ATOM    618  C   ALA A  45      12.241   3.878  -3.593  1.00  0.83           C  
ATOM    619  O   ALA A  45      12.709   5.013  -3.465  1.00  0.83           O  
ATOM    620  CB  ALA A  45      12.860   3.119  -5.889  1.00  0.83           C  
ATOM    621  H   ALA A  45      11.180   4.983  -6.377  1.00  0.83           H  
ATOM    622  HA  ALA A  45      11.089   2.559  -4.823  1.00  0.83           H  
ATOM    623 1HB  ALA A  45      13.463   2.322  -5.456  1.00  0.83           H  
ATOM    624 2HB  ALA A  45      12.467   2.797  -6.857  1.00  0.83           H  
ATOM    625 3HB  ALA A  45      13.475   4.006  -6.025  1.00  0.83           H  
ATOM    626  N   ASN A  46      12.256   2.924  -2.642  1.00  0.86           N  
ATOM    627  CA  ASN A  46      12.694   3.023  -1.228  1.00  0.86           C  
ATOM    628  C   ASN A  46      11.500   2.881  -0.283  1.00  0.86           C  
ATOM    629  O   ASN A  46      10.461   3.525  -0.444  1.00  0.86           O  
ATOM    630  OXT ASN A  46      11.474   1.884   0.432  1.00  0.86           O  
ATOM    631  CB  ASN A  46      13.502   4.280  -0.872  1.00  0.86           C  
ATOM    632  CG  ASN A  46      14.944   4.267  -1.411  1.00  0.86           C  
ATOM    633  OD1 ASN A  46      15.819   3.599  -0.846  1.00  0.86           O  
ATOM    634  ND2 ASN A  46      15.177   4.966  -2.472  1.00  0.86           N  
ATOM    635  H   ASN A  46      11.866   2.036  -2.918  1.00  0.86           H  
ATOM    636  HA  ASN A  46      13.347   2.174  -1.022  1.00  0.86           H  
ATOM    637 1HB  ASN A  46      12.985   5.196  -1.159  1.00  0.86           H  
ATOM    638 2HB  ASN A  46      13.577   4.323   0.216  1.00  0.86           H  
ATOM    639 1HD2 ASN A  46      16.091   4.992  -2.878  1.00  0.86           H  
ATOM    640 2HD2 ASN A  46      14.401   5.448  -2.897  1.00  0.86           H  
TER     641
ENDMDL

REMARK ID 699356 MODEL 3 3NIR_30pct_32027_rep1
PFRMAT TS
TARGET 3NIR_30pct_32027_rep1
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   THR A   1       1.779  -1.473  -0.605  1.00  0.86           N  
ATOM      2  CA  THR A   1       3.109  -1.039  -0.193  1.00  0.86           C  
ATOM      3  C   THR A   1       3.371   0.441  -0.473  1.00  0.86           C  
ATOM      4  O   THR A   1       2.696   1.077  -1.284  1.00  0.86           O  
ATOM      5  CB  THR A   1       4.202  -1.904  -0.856  1.00  0.86           C  
ATOM      6  OG1 THR A   1       4.145  -1.766  -2.279  1.00  0.86           O  
ATOM      7  CG2 THR A   1       4.016  -3.367  -0.494  1.00  0.86           C  
ATOM      8 1H   THR A   1       1.762  -2.481  -0.680  1.00  0.86           H  
ATOM      9 2H   THR A   1       1.107  -1.184   0.087  1.00  0.86           H  
ATOM     10 3H   THR A   1       1.509  -1.070  -1.500  1.00  0.86           H  
ATOM     11  HA  THR A   1       3.188  -1.184   0.884  1.00  0.86           H  
ATOM     12  HB  THR A   1       5.180  -1.567  -0.511  1.00  0.86           H  
ATOM     13  HG1 THR A   1       3.327  -2.206  -2.629  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       4.798  -3.960  -0.964  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       4.071  -3.485   0.587  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       3.040  -3.702  -0.850  1.00  0.86           H  
ATOM     17  N   THR A   2       4.352   1.008   0.219  1.00  0.83           N  
ATOM     18  CA  THR A   2       4.679   2.416   0.001  1.00  0.83           C  
ATOM     19  C   THR A   2       6.104   2.571  -0.468  1.00  0.83           C  
ATOM     20  O   THR A   2       7.005   1.933   0.074  1.00  0.83           O  
ATOM     21  CB  THR A   2       4.517   3.270   1.276  1.00  0.83           C  
ATOM     22  OG1 THR A   2       3.171   3.195   1.738  1.00  0.83           O  
ATOM     23  CG2 THR A   2       4.862   4.773   0.946  1.00  0.83           C  
ATOM     24  H   THR A   2       4.892   0.469   0.884  1.00  0.83           H  
ATOM     25  HA  THR A   2       4.031   2.821  -0.775  1.00  0.83           H  
ATOM     26  HB  THR A   2       5.182   2.903   2.055  1.00  0.83           H  
ATOM     27  HG1 THR A   2       2.632   3.764   1.194  1.00  0.83           H  
ATOM     28 1HG2 THR A   2       4.752   5.390   1.800  1.00  0.83           H  
ATOM     29 2HG2 THR A   2       5.887   4.855   0.609  1.00  0.83           H  
ATOM     30 3HG2 THR A   2       4.195   5.134   0.168  1.00  0.83           H  
ATOM     31  N   CYS A   3       6.281   3.411  -1.479  1.00  0.81           N  
ATOM     32  CA  CYS A   3       7.597   3.761  -1.990  1.00  0.81           C  
ATOM     33  C   CYS A   3       7.736   5.278  -1.998  1.00  0.81           C  
ATOM     34  O   CYS A   3       6.778   5.987  -2.302  1.00  0.81           O  
ATOM     35  CB  CYS A   3       7.797   3.188  -3.377  1.00  0.81           C  
ATOM     36  SG  CYS A   3       7.722   1.393  -3.406  1.00  0.81           S  
ATOM     37  H   CYS A   3       5.462   3.864  -1.867  1.00  0.81           H  
ATOM     38  HA  CYS A   3       8.356   3.345  -1.331  1.00  0.81           H  
ATOM     39 1HB  CYS A   3       7.038   3.576  -4.054  1.00  0.81           H  
ATOM     40 2HB  CYS A   3       8.768   3.493  -3.757  1.00  0.81           H  
ATOM     41  N   CYS A   4       8.904   5.791  -1.640  1.00  0.80           N  
ATOM     42  CA  CYS A   4       9.030   7.235  -1.506  1.00  0.80           C  
ATOM     43  C   CYS A   4       9.846   7.918  -2.595  1.00  0.80           C  
ATOM     44  O   CYS A   4      10.612   7.277  -3.317  1.00  0.80           O  
ATOM     45  CB  CYS A   4       9.585   7.555  -0.132  1.00  0.80           C  
ATOM     46  SG  CYS A   4       8.447   7.085   1.211  1.00  0.80           S  
ATOM     47  H   CYS A   4       9.696   5.190  -1.399  1.00  0.80           H  
ATOM     48  HA  CYS A   4       8.033   7.650  -1.547  1.00  0.80           H  
ATOM     49 1HB  CYS A   4      10.531   7.023   0.015  1.00  0.80           H  
ATOM     50 2HB  CYS A   4       9.783   8.606  -0.057  1.00  0.80           H  
ATOM     51  N   GLU A   5       9.641   9.233  -2.768  1.00  0.79           N  
ATOM     52  CA  GLU A   5      10.400   9.968  -3.787  1.00  0.79           C  
ATOM     53  C   GLU A   5      11.899   9.952  -3.488  1.00  0.79           C  
ATOM     54  O   GLU A   5      12.728   9.884  -4.396  1.00  0.79           O  
ATOM     55  CB  GLU A   5       9.931  11.428  -3.848  1.00  0.79           C  
ATOM     56  CG  GLU A   5       8.525  11.625  -4.396  1.00  0.79           C  
ATOM     57  CD  GLU A   5       8.046  13.065  -4.328  1.00  0.79           C  
ATOM     58  OE1 GLU A   5       8.722  13.875  -3.737  1.00  0.79           O  
ATOM     59  OE2 GLU A   5       7.000  13.348  -4.868  1.00  0.79           O  
ATOM     60  H   GLU A   5       8.967   9.737  -2.183  1.00  0.79           H  
ATOM     61  HA  GLU A   5      10.235   9.493  -4.756  1.00  0.79           H  
ATOM     62 1HB  GLU A   5       9.958  11.856  -2.844  1.00  0.79           H  
ATOM     63 2HB  GLU A   5      10.617  12.001  -4.468  1.00  0.79           H  
ATOM     64 1HG  GLU A   5       8.493  11.284  -5.430  1.00  0.79           H  
ATOM     65 2HG  GLU A   5       7.852  11.004  -3.814  1.00  0.79           H  
ATOM     66  N   THR A   6      12.236  10.054  -2.207  1.00  0.79           N  
ATOM     67  CA  THR A   6      13.619  10.068  -1.754  1.00  0.79           C  
ATOM     68  C   THR A   6      13.790   9.543  -0.327  1.00  0.79           C  
ATOM     69  O   THR A   6      12.830   9.140   0.338  1.00  0.79           O  
ATOM     70  CB  THR A   6      14.224  11.484  -1.887  1.00  0.79           C  
ATOM     71  OG1 THR A   6      15.650  11.413  -1.665  1.00  0.79           O  
ATOM     72  CG2 THR A   6      13.579  12.449  -0.896  1.00  0.79           C  
ATOM     73  H   THR A   6      11.491  10.110  -1.533  1.00  0.79           H  
ATOM     74  HA  THR A   6      14.188   9.408  -2.412  1.00  0.79           H  
ATOM     75  HB  THR A   6      14.050  11.848  -2.900  1.00  0.79           H  
ATOM     76  HG1 THR A   6      16.061  12.228  -1.982  1.00  0.79           H  
ATOM     77 1HG2 THR A   6      14.018  13.440  -1.016  1.00  0.79           H  
ATOM     78 2HG2 THR A   6      12.504  12.500  -1.088  1.00  0.79           H  
ATOM     79 3HG2 THR A   6      13.746  12.109   0.094  1.00  0.79           H  
ATOM     80  N   ILE A   7      15.032   9.593   0.147  1.00  0.79           N  
ATOM     81  CA  ILE A   7      15.403   9.122   1.478  1.00  0.79           C  
ATOM     82  C   ILE A   7      14.758   9.954   2.562  1.00  0.79           C  
ATOM     83  O   ILE A   7      14.259   9.424   3.552  1.00  0.79           O  
ATOM     84  CB  ILE A   7      16.917   9.123   1.677  1.00  0.79           C  
ATOM     85  CG1 ILE A   7      17.555   8.062   0.773  1.00  0.79           C  
ATOM     86  CG2 ILE A   7      17.228   8.868   3.146  1.00  0.79           C  
ATOM     87  CD1 ILE A   7      19.057   8.157   0.690  1.00  0.79           C  
ATOM     88  H   ILE A   7      15.723   9.999  -0.470  1.00  0.79           H  
ATOM     89  HA  ILE A   7      15.052   8.096   1.587  1.00  0.79           H  
ATOM     90  HB  ILE A   7      17.322  10.091   1.385  1.00  0.79           H  
ATOM     91 1HG1 ILE A   7      17.292   7.074   1.151  1.00  0.79           H  
ATOM     92 2HG1 ILE A   7      17.148   8.167  -0.233  1.00  0.79           H  
ATOM     93 1HG2 ILE A   7      18.305   8.877   3.300  1.00  0.79           H  
ATOM     94 2HG2 ILE A   7      16.772   9.640   3.745  1.00  0.79           H  
ATOM     95 3HG2 ILE A   7      16.826   7.898   3.441  1.00  0.79           H  
ATOM     96 1HD1 ILE A   7      19.436   7.375   0.031  1.00  0.79           H  
ATOM     97 2HD1 ILE A   7      19.338   9.133   0.291  1.00  0.79           H  
ATOM     98 3HD1 ILE A   7      19.486   8.033   1.683  1.00  0.79           H  
ATOM     99  N   VAL A   8      14.769  11.263   2.383  1.00  0.77           N  
ATOM    100  CA  VAL A   8      14.170  12.133   3.368  1.00  0.77           C  
ATOM    101  C   VAL A   8      12.689  11.842   3.494  1.00  0.77           C  
ATOM    102  O   VAL A   8      12.164  11.782   4.601  1.00  0.77           O  
ATOM    103  CB  VAL A   8      14.395  13.596   3.012  1.00  0.77           C  
ATOM    104  CG1 VAL A   8      13.598  14.458   3.951  1.00  0.77           C  
ATOM    105  CG2 VAL A   8      15.876  13.897   3.097  1.00  0.77           C  
ATOM    106  H   VAL A   8      15.198  11.647   1.553  1.00  0.77           H  
ATOM    107  HA  VAL A   8      14.635  11.941   4.325  1.00  0.77           H  
ATOM    108  HB  VAL A   8      14.038  13.788   2.003  1.00  0.77           H  
ATOM    109 1HG1 VAL A   8      13.746  15.507   3.699  1.00  0.77           H  
ATOM    110 2HG1 VAL A   8      12.542  14.209   3.860  1.00  0.77           H  
ATOM    111 3HG1 VAL A   8      13.924  14.280   4.976  1.00  0.77           H  
ATOM    112 1HG2 VAL A   8      16.050  14.943   2.842  1.00  0.77           H  
ATOM    113 2HG2 VAL A   8      16.226  13.706   4.112  1.00  0.77           H  
ATOM    114 3HG2 VAL A   8      16.416  13.257   2.399  1.00  0.77           H  
ATOM    115  N   ALA A   9      12.014  11.668   2.357  1.00  0.75           N  
ATOM    116  CA  ALA A   9      10.597  11.339   2.354  1.00  0.75           C  
ATOM    117  C   ALA A   9      10.373  10.013   3.075  1.00  0.75           C  
ATOM    118  O   ALA A   9       9.418   9.866   3.841  1.00  0.75           O  
ATOM    119  CB  ALA A   9      10.077  11.288   0.938  1.00  0.75           C  
ATOM    120  H   ALA A   9      12.500  11.741   1.481  1.00  0.75           H  
ATOM    121  HA  ALA A   9      10.062  12.111   2.897  1.00  0.75           H  
ATOM    122 1HB  ALA A   9       9.023  11.051   0.964  1.00  0.75           H  
ATOM    123 2HB  ALA A   9      10.218  12.253   0.458  1.00  0.75           H  
ATOM    124 3HB  ALA A   9      10.609  10.540   0.392  1.00  0.75           H  
ATOM    125  N   ASN A  10      11.287   9.056   2.892  1.00  0.73           N  
ATOM    126  CA  ASN A  10      11.160   7.789   3.594  1.00  0.73           C  
ATOM    127  C   ASN A  10      11.196   8.038   5.093  1.00  0.73           C  
ATOM    128  O   ASN A  10      10.340   7.547   5.832  1.00  0.73           O  
ATOM    129  CB  ASN A  10      12.239   6.806   3.174  1.00  0.73           C  
ATOM    130  CG  ASN A  10      12.039   5.447   3.778  1.00  0.73           C  
ATOM    131  OD1 ASN A  10      12.733   5.052   4.727  1.00  0.73           O  
ATOM    132  ND2 ASN A  10      11.098   4.720   3.248  1.00  0.73           N  
ATOM    133  H   ASN A  10      12.049   9.188   2.230  1.00  0.73           H  
ATOM    134  HA  ASN A  10      10.191   7.355   3.374  1.00  0.73           H  
ATOM    135 1HB  ASN A  10      12.242   6.715   2.083  1.00  0.73           H  
ATOM    136 2HB  ASN A  10      13.211   7.178   3.473  1.00  0.73           H  
ATOM    137 1HD2 ASN A  10      10.911   3.798   3.598  1.00  0.73           H  
ATOM    138 2HD2 ASN A  10      10.557   5.080   2.478  1.00  0.73           H  
ATOM    139  N   MET A  11      12.163   8.841   5.545  1.00  0.71           N  
ATOM    140  CA  MET A  11      12.272   9.113   6.972  1.00  0.71           C  
ATOM    141  C   MET A  11      11.035   9.866   7.464  1.00  0.71           C  
ATOM    142  O   MET A  11      10.508   9.576   8.543  1.00  0.71           O  
ATOM    143  CB  MET A  11      13.530   9.935   7.256  1.00  0.71           C  
ATOM    144  CG  MET A  11      14.846   9.186   7.057  1.00  0.71           C  
ATOM    145  SD  MET A  11      16.275  10.124   7.647  1.00  0.71           S  
ATOM    146  CE  MET A  11      16.358  11.456   6.456  1.00  0.71           C  
ATOM    147  H   MET A  11      12.842   9.228   4.889  1.00  0.71           H  
ATOM    148  HA  MET A  11      12.329   8.167   7.506  1.00  0.71           H  
ATOM    149 1HB  MET A  11      13.546  10.801   6.595  1.00  0.71           H  
ATOM    150 2HB  MET A  11      13.499  10.306   8.278  1.00  0.71           H  
ATOM    151 1HG  MET A  11      14.810   8.235   7.586  1.00  0.71           H  
ATOM    152 2HG  MET A  11      14.983   8.979   5.994  1.00  0.71           H  
ATOM    153 1HE  MET A  11      17.195  12.109   6.695  1.00  0.71           H  
ATOM    154 2HE  MET A  11      16.494  11.050   5.467  1.00  0.71           H  
ATOM    155 3HE  MET A  11      15.431  12.029   6.495  1.00  0.71           H  
ATOM    156  N   ASN A  12      10.522  10.797   6.650  1.00  0.71           N  
ATOM    157  CA  ASN A  12       9.343  11.562   7.031  1.00  0.71           C  
ATOM    158  C   ASN A  12       8.141  10.639   7.203  1.00  0.71           C  
ATOM    159  O   ASN A  12       7.312  10.847   8.093  1.00  0.71           O  
ATOM    160  CB  ASN A  12       8.990  12.591   5.972  1.00  0.71           C  
ATOM    161  CG  ASN A  12       9.873  13.783   5.847  1.00  0.71           C  
ATOM    162  OD1 ASN A  12      10.629  14.158   6.756  1.00  0.71           O  
ATOM    163  ND2 ASN A  12       9.768  14.423   4.692  1.00  0.71           N  
ATOM    164  H   ASN A  12      10.986  11.005   5.768  1.00  0.71           H  
ATOM    165  HA  ASN A  12       9.532  12.055   7.984  1.00  0.71           H  
ATOM    166 1HB  ASN A  12       8.952  12.100   5.007  1.00  0.71           H  
ATOM    167 2HB  ASN A  12       7.987  12.948   6.178  1.00  0.71           H  
ATOM    168 1HD2 ASN A  12      10.294  15.258   4.528  1.00  0.71           H  
ATOM    169 2HD2 ASN A  12       9.129  14.078   3.961  1.00  0.71           H  
ATOM    170  N   PHE A  13       8.057   9.614   6.350  1.00  0.72           N  
ATOM    171  CA  PHE A  13       6.967   8.648   6.342  1.00  0.72           C  
ATOM    172  C   PHE A  13       7.041   7.790   7.595  1.00  0.72           C  
ATOM    173  O   PHE A  13       6.033   7.569   8.272  1.00  0.72           O  
ATOM    174  CB  PHE A  13       7.032   7.810   5.062  1.00  0.72           C  
ATOM    175  CG  PHE A  13       5.863   6.949   4.797  1.00  0.72           C  
ATOM    176  CD1 PHE A  13       4.644   7.518   4.450  1.00  0.72           C  
ATOM    177  CD2 PHE A  13       5.967   5.589   4.836  1.00  0.72           C  
ATOM    178  CE1 PHE A  13       3.554   6.730   4.179  1.00  0.72           C  
ATOM    179  CE2 PHE A  13       4.873   4.802   4.558  1.00  0.72           C  
ATOM    180  CZ  PHE A  13       3.670   5.383   4.236  1.00  0.72           C  
ATOM    181  H   PHE A  13       8.775   9.523   5.628  1.00  0.72           H  
ATOM    182  HA  PHE A  13       6.021   9.189   6.352  1.00  0.72           H  
ATOM    183 1HB  PHE A  13       7.165   8.467   4.224  1.00  0.72           H  
ATOM    184 2HB  PHE A  13       7.912   7.175   5.096  1.00  0.72           H  
ATOM    185  HD1 PHE A  13       4.559   8.602   4.399  1.00  0.72           H  
ATOM    186  HD2 PHE A  13       6.924   5.137   5.087  1.00  0.72           H  
ATOM    187  HE1 PHE A  13       2.601   7.172   3.915  1.00  0.72           H  
ATOM    188  HE2 PHE A  13       4.953   3.718   4.587  1.00  0.72           H  
ATOM    189  HZ  PHE A  13       2.821   4.760   4.013  1.00  0.72           H  
ATOM    190  N   VAL A  14       8.245   7.330   7.937  1.00  0.77           N  
ATOM    191  CA  VAL A  14       8.416   6.529   9.139  1.00  0.77           C  
ATOM    192  C   VAL A  14       7.998   7.319  10.370  1.00  0.77           C  
ATOM    193  O   VAL A  14       7.289   6.814  11.233  1.00  0.77           O  
ATOM    194  CB  VAL A  14       9.880   6.095   9.306  1.00  0.77           C  
ATOM    195  CG1 VAL A  14      10.076   5.455  10.683  1.00  0.77           C  
ATOM    196  CG2 VAL A  14      10.259   5.112   8.201  1.00  0.77           C  
ATOM    197  H   VAL A  14       9.048   7.535   7.337  1.00  0.77           H  
ATOM    198  HA  VAL A  14       7.788   5.645   9.063  1.00  0.77           H  
ATOM    199  HB  VAL A  14      10.521   6.978   9.245  1.00  0.77           H  
ATOM    200 1HG1 VAL A  14      11.118   5.164  10.802  1.00  0.77           H  
ATOM    201 2HG1 VAL A  14       9.810   6.175  11.459  1.00  0.77           H  
ATOM    202 3HG1 VAL A  14       9.439   4.576  10.771  1.00  0.77           H  
ATOM    203 1HG2 VAL A  14      11.302   4.821   8.317  1.00  0.77           H  
ATOM    204 2HG2 VAL A  14       9.633   4.234   8.270  1.00  0.77           H  
ATOM    205 3HG2 VAL A  14      10.122   5.578   7.232  1.00  0.77           H  
ATOM    206  N   VAL A  15       8.424   8.574  10.453  1.00  0.89           N  
ATOM    207  CA  VAL A  15       8.055   9.390  11.598  1.00  0.89           C  
ATOM    208  C   VAL A  15       6.560   9.698  11.629  1.00  0.89           C  
ATOM    209  O   VAL A  15       5.912   9.525  12.660  1.00  0.89           O  
ATOM    210  CB  VAL A  15       8.858  10.696  11.593  1.00  0.89           C  
ATOM    211  CG1 VAL A  15       8.348  11.631  12.680  1.00  0.89           C  
ATOM    212  CG2 VAL A  15      10.331  10.367  11.816  1.00  0.89           C  
ATOM    213  H   VAL A  15       9.024   8.961   9.722  1.00  0.89           H  
ATOM    214  HA  VAL A  15       8.310   8.837  12.501  1.00  0.89           H  
ATOM    215  HB  VAL A  15       8.731  11.193  10.627  1.00  0.89           H  
ATOM    216 1HG1 VAL A  15       8.923  12.556  12.660  1.00  0.89           H  
ATOM    217 2HG1 VAL A  15       7.295  11.855  12.502  1.00  0.89           H  
ATOM    218 3HG1 VAL A  15       8.459  11.156  13.653  1.00  0.89           H  
ATOM    219 1HG2 VAL A  15      10.915  11.286  11.800  1.00  0.89           H  
ATOM    220 2HG2 VAL A  15      10.450   9.873  12.779  1.00  0.89           H  
ATOM    221 3HG2 VAL A  15      10.676   9.704  11.025  1.00  0.89           H  
ATOM    222  N   CYS A  16       5.994  10.101  10.489  1.00  1.07           N  
ATOM    223  CA  CYS A  16       4.573  10.422  10.394  1.00  1.07           C  
ATOM    224  C   CYS A  16       3.696   9.297  10.895  1.00  1.07           C  
ATOM    225  O   CYS A  16       2.753   9.525  11.650  1.00  1.07           O  
ATOM    226  CB  CYS A  16       4.176  10.731   8.958  1.00  1.07           C  
ATOM    227  SG  CYS A  16       2.401  11.008   8.739  1.00  1.07           S  
ATOM    228  H   CYS A  16       6.567  10.216   9.660  1.00  1.07           H  
ATOM    229  HA  CYS A  16       4.383  11.305  11.007  1.00  1.07           H  
ATOM    230 1HB  CYS A  16       4.704  11.621   8.615  1.00  1.07           H  
ATOM    231 2HB  CYS A  16       4.477   9.905   8.313  1.00  1.07           H  
ATOM    232  N   ARG A  17       3.992   8.083  10.449  1.00  1.30           N  
ATOM    233  CA  ARG A  17       3.196   6.932  10.814  1.00  1.30           C  
ATOM    234  C   ARG A  17       3.168   6.610  12.302  1.00  1.30           C  
ATOM    235  O   ARG A  17       2.256   5.928  12.772  1.00  1.30           O  
ATOM    236  CB  ARG A  17       3.653   5.710  10.062  1.00  1.30           C  
ATOM    237  CG  ARG A  17       3.322   5.742   8.603  1.00  1.30           C  
ATOM    238  CD  ARG A  17       3.760   4.539   7.952  1.00  1.30           C  
ATOM    239  NE  ARG A  17       5.200   4.423   7.874  1.00  1.30           N  
ATOM    240  CZ  ARG A  17       5.837   3.278   7.556  1.00  1.30           C  
ATOM    241  NH1 ARG A  17       5.137   2.185   7.342  1.00  1.30           N  
ATOM    242  NH2 ARG A  17       7.147   3.239   7.446  1.00  1.30           N  
ATOM    243  H   ARG A  17       4.781   7.954   9.814  1.00  1.30           H  
ATOM    244  HA  ARG A  17       2.188   7.120  10.477  1.00  1.30           H  
ATOM    245 1HB  ARG A  17       4.739   5.618  10.155  1.00  1.30           H  
ATOM    246 2HB  ARG A  17       3.198   4.822  10.494  1.00  1.30           H  
ATOM    247 1HG  ARG A  17       2.238   5.818   8.484  1.00  1.30           H  
ATOM    248 2HG  ARG A  17       3.790   6.595   8.124  1.00  1.30           H  
ATOM    249 1HD  ARG A  17       3.368   3.670   8.474  1.00  1.30           H  
ATOM    250 2HD  ARG A  17       3.379   4.557   6.957  1.00  1.30           H  
ATOM    251  HE  ARG A  17       5.753   5.268   8.031  1.00  1.30           H  
ATOM    252 1HH1 ARG A  17       4.128   2.207   7.425  1.00  1.30           H  
ATOM    253 2HH1 ARG A  17       5.604   1.323   7.101  1.00  1.30           H  
ATOM    254 1HH2 ARG A  17       7.689   4.078   7.586  1.00  1.30           H  
ATOM    255 2HH2 ARG A  17       7.608   2.374   7.205  1.00  1.30           H  
ATOM    256  N   LEU A  18       4.144   7.058  13.068  1.00  1.51           N  
ATOM    257  CA  LEU A  18       4.134   6.673  14.457  1.00  1.51           C  
ATOM    258  C   LEU A  18       3.343   7.631  15.342  1.00  1.51           C  
ATOM    259  O   LEU A  18       3.344   8.838  15.130  1.00  1.51           O  
ATOM    260  CB  LEU A  18       5.578   6.538  14.924  1.00  1.51           C  
ATOM    261  CG  LEU A  18       6.337   5.450  14.177  1.00  1.51           C  
ATOM    262  CD1 LEU A  18       7.795   5.438  14.598  1.00  1.51           C  
ATOM    263  CD2 LEU A  18       5.659   4.121  14.456  1.00  1.51           C  
ATOM    264  H   LEU A  18       4.869   7.683  12.710  1.00  1.51           H  
ATOM    265  HA  LEU A  18       3.687   5.688  14.507  1.00  1.51           H  
ATOM    266 1HB  LEU A  18       6.090   7.487  14.744  1.00  1.51           H  
ATOM    267 2HB  LEU A  18       5.601   6.316  15.988  1.00  1.51           H  
ATOM    268  HG  LEU A  18       6.298   5.649  13.113  1.00  1.51           H  
ATOM    269 1HD1 LEU A  18       8.325   4.661  14.048  1.00  1.51           H  
ATOM    270 2HD1 LEU A  18       8.240   6.410  14.371  1.00  1.51           H  
ATOM    271 3HD1 LEU A  18       7.866   5.243  15.666  1.00  1.51           H  
ATOM    272 1HD2 LEU A  18       6.177   3.330  13.916  1.00  1.51           H  
ATOM    273 2HD2 LEU A  18       5.690   3.914  15.525  1.00  1.51           H  
ATOM    274 3HD2 LEU A  18       4.619   4.166  14.125  1.00  1.51           H  
ATOM    275  N   PRO A  19       2.687   7.098  16.377  1.00  1.63           N  
ATOM    276  CA  PRO A  19       2.480   5.699  16.751  1.00  1.63           C  
ATOM    277  C   PRO A  19       1.377   4.943  15.986  1.00  1.63           C  
ATOM    278  O   PRO A  19       1.282   3.724  16.110  1.00  1.63           O  
ATOM    279  CB  PRO A  19       2.073   5.842  18.220  1.00  1.63           C  
ATOM    280  CG  PRO A  19       1.361   7.177  18.281  1.00  1.63           C  
ATOM    281  CD  PRO A  19       2.111   8.060  17.311  1.00  1.63           C  
ATOM    282  HA  PRO A  19       3.432   5.153  16.692  1.00  1.63           H  
ATOM    283 1HB  PRO A  19       1.425   5.000  18.514  1.00  1.63           H  
ATOM    284 2HB  PRO A  19       2.963   5.803  18.864  1.00  1.63           H  
ATOM    285 1HG  PRO A  19       0.302   7.054  18.012  1.00  1.63           H  
ATOM    286 2HG  PRO A  19       1.381   7.569  19.308  1.00  1.63           H  
ATOM    287 1HD  PRO A  19       1.424   8.734  16.779  1.00  1.63           H  
ATOM    288 2HD  PRO A  19       2.913   8.613  17.822  1.00  1.63           H  
ATOM    289  N   GLY A  20       0.509   5.653  15.252  1.00  1.62           N  
ATOM    290  CA  GLY A  20      -0.663   4.990  14.664  1.00  1.62           C  
ATOM    291  C   GLY A  20      -1.317   5.700  13.469  1.00  1.62           C  
ATOM    292  O   GLY A  20      -2.543   5.668  13.335  1.00  1.62           O  
ATOM    293  H   GLY A  20       0.630   6.647  15.125  1.00  1.62           H  
ATOM    294 1HA  GLY A  20      -0.370   3.988  14.350  1.00  1.62           H  
ATOM    295 2HA  GLY A  20      -1.410   4.856  15.443  1.00  1.62           H  
ATOM    296  N   VAL A  21      -0.542   6.398  12.653  1.00  1.47           N  
ATOM    297  CA  VAL A  21      -1.120   7.163  11.546  1.00  1.47           C  
ATOM    298  C   VAL A  21      -1.063   6.371  10.237  1.00  1.47           C  
ATOM    299  O   VAL A  21      -0.032   5.803   9.885  1.00  1.47           O  
ATOM    300  CB  VAL A  21      -0.402   8.516  11.381  1.00  1.47           C  
ATOM    301  CG1 VAL A  21      -0.982   9.279  10.235  1.00  1.47           C  
ATOM    302  CG2 VAL A  21      -0.492   9.296  12.658  1.00  1.47           C  
ATOM    303  H   VAL A  21       0.467   6.358  12.771  1.00  1.47           H  
ATOM    304  HA  VAL A  21      -2.165   7.368  11.777  1.00  1.47           H  
ATOM    305  HB  VAL A  21       0.611   8.348  11.158  1.00  1.47           H  
ATOM    306 1HG1 VAL A  21      -0.447  10.222  10.123  1.00  1.47           H  
ATOM    307 2HG1 VAL A  21      -0.883   8.696   9.328  1.00  1.47           H  
ATOM    308 3HG1 VAL A  21      -2.025   9.477  10.433  1.00  1.47           H  
ATOM    309 1HG2 VAL A  21       0.039  10.241  12.533  1.00  1.47           H  
ATOM    310 2HG2 VAL A  21      -1.536   9.486  12.897  1.00  1.47           H  
ATOM    311 3HG2 VAL A  21      -0.029   8.725  13.463  1.00  1.47           H  
ATOM    312  N   SER A  22      -2.195   6.300   9.546  1.00  1.26           N  
ATOM    313  CA  SER A  22      -2.317   5.571   8.284  1.00  1.26           C  
ATOM    314  C   SER A  22      -1.415   6.072   7.176  1.00  1.26           C  
ATOM    315  O   SER A  22      -1.182   7.273   7.019  1.00  1.26           O  
ATOM    316  CB  SER A  22      -3.734   5.587   7.761  1.00  1.26           C  
ATOM    317  OG  SER A  22      -3.796   5.002   6.465  1.00  1.26           O  
ATOM    318  H   SER A  22      -3.006   6.774   9.917  1.00  1.26           H  
ATOM    319  HA  SER A  22      -2.048   4.532   8.482  1.00  1.26           H  
ATOM    320 1HB  SER A  22      -4.376   5.033   8.444  1.00  1.26           H  
ATOM    321 2HB  SER A  22      -4.101   6.602   7.720  1.00  1.26           H  
ATOM    322  HG  SER A  22      -4.730   4.804   6.317  1.00  1.26           H  
ATOM    323  N   ASN A  23      -0.989   5.128   6.343  1.00  1.06           N  
ATOM    324  CA  ASN A  23      -0.149   5.395   5.185  1.00  1.06           C  
ATOM    325  C   ASN A  23      -0.810   6.408   4.262  1.00  1.06           C  
ATOM    326  O   ASN A  23      -0.127   7.194   3.602  1.00  1.06           O  
ATOM    327  CB  ASN A  23       0.022   4.132   4.357  1.00  1.06           C  
ATOM    328  CG  ASN A  23       0.836   3.059   4.987  1.00  1.06           C  
ATOM    329  OD1 ASN A  23       1.571   3.260   5.953  1.00  1.06           O  
ATOM    330  ND2 ASN A  23       0.710   1.879   4.443  1.00  1.06           N  
ATOM    331  H   ASN A  23      -1.254   4.173   6.541  1.00  1.06           H  
ATOM    332  HA  ASN A  23       0.810   5.792   5.518  1.00  1.06           H  
ATOM    333 1HB  ASN A  23      -0.965   3.726   4.121  1.00  1.06           H  
ATOM    334 2HB  ASN A  23       0.489   4.392   3.410  1.00  1.06           H  
ATOM    335 1HD2 ASN A  23       1.221   1.101   4.808  1.00  1.06           H  
ATOM    336 2HD2 ASN A  23       0.103   1.756   3.659  1.00  1.06           H  
ATOM    337  N   TYR A  24      -2.148   6.400   4.235  1.00  0.91           N  
ATOM    338  CA  TYR A  24      -2.929   7.230   3.325  1.00  0.91           C  
ATOM    339  C   TYR A  24      -3.067   8.661   3.813  1.00  0.91           C  
ATOM    340  O   TYR A  24      -3.574   9.528   3.098  1.00  0.91           O  
ATOM    341  CB  TYR A  24      -4.290   6.578   3.117  1.00  0.91           C  
ATOM    342  CG  TYR A  24      -4.184   5.288   2.322  1.00  0.91           C  
ATOM    343  CD1 TYR A  24      -4.111   4.073   2.982  1.00  0.91           C  
ATOM    344  CD2 TYR A  24      -4.174   5.321   0.934  1.00  0.91           C  
ATOM    345  CE1 TYR A  24      -4.019   2.898   2.263  1.00  0.91           C  
ATOM    346  CE2 TYR A  24      -4.087   4.144   0.213  1.00  0.91           C  
ATOM    347  CZ  TYR A  24      -4.010   2.936   0.876  1.00  0.91           C  
ATOM    348  OH  TYR A  24      -3.922   1.758   0.163  1.00  0.91           O  
ATOM    349  H   TYR A  24      -2.647   5.779   4.878  1.00  0.91           H  
ATOM    350  HA  TYR A  24      -2.413   7.266   2.367  1.00  0.91           H  
ATOM    351 1HB  TYR A  24      -4.742   6.356   4.085  1.00  0.91           H  
ATOM    352 2HB  TYR A  24      -4.951   7.261   2.587  1.00  0.91           H  
ATOM    353  HD1 TYR A  24      -4.118   4.043   4.070  1.00  0.91           H  
ATOM    354  HD2 TYR A  24      -4.236   6.275   0.411  1.00  0.91           H  
ATOM    355  HE1 TYR A  24      -3.957   1.944   2.785  1.00  0.91           H  
ATOM    356  HE2 TYR A  24      -4.076   4.170  -0.877  1.00  0.91           H  
ATOM    357  HH  TYR A  24      -3.824   1.957  -0.772  1.00  0.91           H  
ATOM    358  N   ILE A  25      -2.608   8.904   5.029  1.00  0.84           N  
ATOM    359  CA  ILE A  25      -2.578  10.220   5.615  1.00  0.84           C  
ATOM    360  C   ILE A  25      -1.182  10.746   5.399  1.00  0.84           C  
ATOM    361  O   ILE A  25      -0.989  11.873   4.967  1.00  0.84           O  
ATOM    362  CB  ILE A  25      -2.873  10.189   7.116  1.00  0.84           C  
ATOM    363  CG1 ILE A  25      -4.284   9.690   7.363  1.00  0.84           C  
ATOM    364  CG2 ILE A  25      -2.626  11.562   7.728  1.00  0.84           C  
ATOM    365  CD1 ILE A  25      -4.556   9.384   8.812  1.00  0.84           C  
ATOM    366  H   ILE A  25      -2.213   8.148   5.578  1.00  0.84           H  
ATOM    367  HA  ILE A  25      -3.290  10.870   5.107  1.00  0.84           H  
ATOM    368  HB  ILE A  25      -2.209   9.479   7.581  1.00  0.84           H  
ATOM    369 1HG1 ILE A  25      -4.990  10.447   7.026  1.00  0.84           H  
ATOM    370 2HG1 ILE A  25      -4.442   8.786   6.778  1.00  0.84           H  
ATOM    371 1HG2 ILE A  25      -2.810  11.520   8.798  1.00  0.84           H  
ATOM    372 2HG2 ILE A  25      -1.588  11.853   7.550  1.00  0.84           H  
ATOM    373 3HG2 ILE A  25      -3.292  12.292   7.271  1.00  0.84           H  
ATOM    374 1HD1 ILE A  25      -5.579   9.028   8.921  1.00  0.84           H  
ATOM    375 2HD1 ILE A  25      -3.868   8.619   9.150  1.00  0.84           H  
ATOM    376 3HD1 ILE A  25      -4.418  10.285   9.406  1.00  0.84           H  
ATOM    377  N   CYS A  26      -0.205   9.898   5.714  1.00  0.80           N  
ATOM    378  CA  CYS A  26       1.201  10.249   5.642  1.00  0.80           C  
ATOM    379  C   CYS A  26       1.825  10.407   4.255  1.00  0.80           C  
ATOM    380  O   CYS A  26       2.620  11.322   4.039  1.00  0.80           O  
ATOM    381  CB  CYS A  26       1.988   9.183   6.386  1.00  0.80           C  
ATOM    382  SG  CYS A  26       1.705   9.187   8.112  1.00  0.80           S  
ATOM    383  H   CYS A  26      -0.461   8.973   6.057  1.00  0.80           H  
ATOM    384  HA  CYS A  26       1.312  11.202   6.148  1.00  0.80           H  
ATOM    385 1HB  CYS A  26       1.708   8.198   6.010  1.00  0.80           H  
ATOM    386 2HB  CYS A  26       3.053   9.319   6.212  1.00  0.80           H  
ATOM    387  N   ALA A  27       1.491   9.544   3.290  1.00  0.77           N  
ATOM    388  CA  ALA A  27       2.174   9.618   1.993  1.00  0.77           C  
ATOM    389  C   ALA A  27       2.092  11.038   1.352  1.00  0.77           C  
ATOM    390  O   ALA A  27       3.123  11.537   0.871  1.00  0.77           O  
ATOM    391  CB  ALA A  27       1.656   8.501   1.063  1.00  0.77           C  
ATOM    392  H   ALA A  27       0.814   8.800   3.465  1.00  0.77           H  
ATOM    393  HA  ALA A  27       3.230   9.419   2.172  1.00  0.77           H  
ATOM    394 1HB  ALA A  27       2.213   8.518   0.141  1.00  0.77           H  
ATOM    395 2HB  ALA A  27       1.813   7.542   1.555  1.00  0.77           H  
ATOM    396 3HB  ALA A  27       0.624   8.582   0.828  1.00  0.77           H  
ATOM    397  N   PRO A  28       0.924  11.746   1.351  1.00  0.75           N  
ATOM    398  CA  PRO A  28       0.743  13.108   0.856  1.00  0.75           C  
ATOM    399  C   PRO A  28       1.611  14.172   1.527  1.00  0.75           C  
ATOM    400  O   PRO A  28       1.768  15.263   0.977  1.00  0.75           O  
ATOM    401  CB  PRO A  28      -0.726  13.392   1.148  1.00  0.75           C  
ATOM    402  CG  PRO A  28      -1.384  12.050   1.178  1.00  0.75           C  
ATOM    403  CD  PRO A  28      -0.370  11.143   1.779  1.00  0.75           C  
ATOM    404  HA  PRO A  28       0.925  13.108  -0.230  1.00  0.75           H  
ATOM    405 1HB  PRO A  28      -0.810  13.919   2.116  1.00  0.75           H  
ATOM    406 2HB  PRO A  28      -1.142  14.059   0.383  1.00  0.75           H  
ATOM    407 1HG  PRO A  28      -2.303  12.091   1.788  1.00  0.75           H  
ATOM    408 2HG  PRO A  28      -1.683  11.744   0.167  1.00  0.75           H  
ATOM    409 1HD  PRO A  28      -0.479  11.193   2.815  1.00  0.75           H  
ATOM    410 2HD  PRO A  28      -0.551  10.170   1.401  1.00  0.75           H  
ATOM    411  N   TYR A  29       2.132  13.896   2.724  1.00  0.73           N  
ATOM    412  CA  TYR A  29       2.942  14.891   3.410  1.00  0.73           C  
ATOM    413  C   TYR A  29       4.405  14.507   3.379  1.00  0.73           C  
ATOM    414  O   TYR A  29       5.282  15.359   3.222  1.00  0.73           O  
ATOM    415  CB  TYR A  29       2.493  15.029   4.860  1.00  0.73           C  
ATOM    416  CG  TYR A  29       1.067  15.446   4.982  1.00  0.73           C  
ATOM    417  CD1 TYR A  29       0.153  14.552   5.462  1.00  0.73           C  
ATOM    418  CD2 TYR A  29       0.664  16.710   4.583  1.00  0.73           C  
ATOM    419  CE1 TYR A  29      -1.177  14.899   5.562  1.00  0.73           C  
ATOM    420  CE2 TYR A  29      -0.667  17.068   4.679  1.00  0.73           C  
ATOM    421  CZ  TYR A  29      -1.588  16.164   5.169  1.00  0.73           C  
ATOM    422  OH  TYR A  29      -2.917  16.511   5.266  1.00  0.73           O  
ATOM    423  H   TYR A  29       2.009  12.989   3.160  1.00  0.73           H  
ATOM    424  HA  TYR A  29       2.834  15.848   2.906  1.00  0.73           H  
ATOM    425 1HB  TYR A  29       2.614  14.067   5.370  1.00  0.73           H  
ATOM    426 2HB  TYR A  29       3.113  15.760   5.371  1.00  0.73           H  
ATOM    427  HD1 TYR A  29       0.488  13.562   5.766  1.00  0.73           H  
ATOM    428  HD2 TYR A  29       1.395  17.418   4.192  1.00  0.73           H  
ATOM    429  HE1 TYR A  29      -1.897  14.178   5.948  1.00  0.73           H  
ATOM    430  HE2 TYR A  29      -0.989  18.061   4.366  1.00  0.73           H  
ATOM    431  HH  TYR A  29      -3.416  15.761   5.600  1.00  0.73           H  
ATOM    432  N   ALA A  30       4.671  13.220   3.554  1.00  0.71           N  
ATOM    433  CA  ALA A  30       6.026  12.705   3.575  1.00  0.71           C  
ATOM    434  C   ALA A  30       6.738  12.904   2.253  1.00  0.71           C  
ATOM    435  O   ALA A  30       7.924  13.242   2.226  1.00  0.71           O  
ATOM    436  CB  ALA A  30       6.020  11.232   3.906  1.00  0.71           C  
ATOM    437  H   ALA A  30       3.902  12.567   3.678  1.00  0.71           H  
ATOM    438  HA  ALA A  30       6.576  13.252   4.338  1.00  0.71           H  
ATOM    439 1HB  ALA A  30       7.042  10.870   3.937  1.00  0.71           H  
ATOM    440 2HB  ALA A  30       5.539  11.080   4.871  1.00  0.71           H  
ATOM    441 3HB  ALA A  30       5.467  10.694   3.135  1.00  0.71           H  
ATOM    442  N   GLY A  31       5.985  12.742   1.153  1.00  0.70           N  
ATOM    443  CA  GLY A  31       6.554  12.787  -0.184  1.00  0.70           C  
ATOM    444  C   GLY A  31       6.675  11.357  -0.705  1.00  0.70           C  
ATOM    445  O   GLY A  31       7.731  10.961  -1.218  1.00  0.70           O  
ATOM    446  H   GLY A  31       4.998  12.502   1.243  1.00  0.70           H  
ATOM    447 1HA  GLY A  31       5.910  13.371  -0.842  1.00  0.70           H  
ATOM    448 2HA  GLY A  31       7.531  13.265  -0.166  1.00  0.70           H  
ATOM    449  N   CYS A  32       5.609  10.565  -0.502  1.00  0.70           N  
ATOM    450  CA  CYS A  32       5.614   9.172  -0.924  1.00  0.70           C  
ATOM    451  C   CYS A  32       4.374   8.787  -1.733  1.00  0.70           C  
ATOM    452  O   CYS A  32       3.407   9.545  -1.819  1.00  0.70           O  
ATOM    453  CB  CYS A  32       5.730   8.267   0.302  1.00  0.70           C  
ATOM    454  SG  CYS A  32       7.155   8.652   1.374  1.00  0.70           S  
ATOM    455  H   CYS A  32       4.772  10.937  -0.054  1.00  0.70           H  
ATOM    456  HA  CYS A  32       6.466   9.027  -1.568  1.00  0.70           H  
ATOM    457 1HB  CYS A  32       4.832   8.324   0.897  1.00  0.70           H  
ATOM    458 2HB  CYS A  32       5.833   7.243  -0.032  1.00  0.70           H  
ATOM    459  N   PHE A  33       4.413   7.592  -2.321  1.00  0.71           N  
ATOM    460  CA  PHE A  33       3.325   7.062  -3.137  1.00  0.71           C  
ATOM    461  C   PHE A  33       2.909   5.660  -2.705  1.00  0.71           C  
ATOM    462  O   PHE A  33       3.741   4.814  -2.359  1.00  0.71           O  
ATOM    463  CB  PHE A  33       3.738   7.054  -4.598  1.00  0.71           C  
ATOM    464  CG  PHE A  33       2.731   6.541  -5.551  1.00  0.71           C  
ATOM    465  CD1 PHE A  33       1.706   7.356  -5.983  1.00  0.71           C  
ATOM    466  CD2 PHE A  33       2.801   5.261  -6.032  1.00  0.71           C  
ATOM    467  CE1 PHE A  33       0.765   6.891  -6.875  1.00  0.71           C  
ATOM    468  CE2 PHE A  33       1.856   4.790  -6.926  1.00  0.71           C  
ATOM    469  CZ  PHE A  33       0.841   5.606  -7.344  1.00  0.71           C  
ATOM    470  H   PHE A  33       5.256   7.030  -2.225  1.00  0.71           H  
ATOM    471  HA  PHE A  33       2.461   7.717  -3.027  1.00  0.71           H  
ATOM    472 1HB  PHE A  33       3.956   8.065  -4.883  1.00  0.71           H  
ATOM    473 2HB  PHE A  33       4.652   6.468  -4.714  1.00  0.71           H  
ATOM    474  HD1 PHE A  33       1.647   8.377  -5.609  1.00  0.71           H  
ATOM    475  HD2 PHE A  33       3.606   4.622  -5.697  1.00  0.71           H  
ATOM    476  HE1 PHE A  33      -0.040   7.542  -7.207  1.00  0.71           H  
ATOM    477  HE2 PHE A  33       1.908   3.777  -7.303  1.00  0.71           H  
ATOM    478  HZ  PHE A  33       0.099   5.233  -8.047  1.00  0.71           H  
ATOM    479  N   ILE A  34       1.602   5.422  -2.682  1.00  0.75           N  
ATOM    480  CA  ILE A  34       1.107   4.110  -2.293  1.00  0.75           C  
ATOM    481  C   ILE A  34       0.717   3.262  -3.503  1.00  0.75           C  
ATOM    482  O   ILE A  34      -0.049   3.687  -4.371  1.00  0.75           O  
ATOM    483  CB  ILE A  34      -0.070   4.238  -1.317  1.00  0.75           C  
ATOM    484  CG1 ILE A  34       0.407   4.974  -0.094  1.00  0.75           C  
ATOM    485  CG2 ILE A  34      -0.570   2.853  -0.926  1.00  0.75           C  
ATOM    486  CD1 ILE A  34      -0.668   5.384   0.812  1.00  0.75           C  
ATOM    487  H   ILE A  34       0.955   6.147  -2.960  1.00  0.75           H  
ATOM    488  HA  ILE A  34       1.902   3.582  -1.770  1.00  0.75           H  
ATOM    489  HB  ILE A  34      -0.878   4.811  -1.770  1.00  0.75           H  
ATOM    490 1HG1 ILE A  34       1.085   4.340   0.450  1.00  0.75           H  
ATOM    491 2HG1 ILE A  34       0.942   5.869  -0.411  1.00  0.75           H  
ATOM    492 1HG2 ILE A  34      -1.381   2.949  -0.221  1.00  0.75           H  
ATOM    493 2HG2 ILE A  34      -0.920   2.322  -1.810  1.00  0.75           H  
ATOM    494 3HG2 ILE A  34       0.246   2.293  -0.466  1.00  0.75           H  
ATOM    495 1HD1 ILE A  34      -0.228   5.897   1.624  1.00  0.75           H  
ATOM    496 2HD1 ILE A  34      -1.354   6.047   0.289  1.00  0.75           H  
ATOM    497 3HD1 ILE A  34      -1.203   4.509   1.171  1.00  0.75           H  
ATOM    498  N   ILE A  35       1.278   2.061  -3.527  1.00  0.79           N  
ATOM    499  CA  ILE A  35       1.091   1.062  -4.564  1.00  0.79           C  
ATOM    500  C   ILE A  35       0.130   0.002  -4.007  1.00  0.79           C  
ATOM    501  O   ILE A  35       0.331  -0.516  -2.905  1.00  0.79           O  
ATOM    502  CB  ILE A  35       2.449   0.423  -4.969  1.00  0.79           C  
ATOM    503  CG1 ILE A  35       3.403   1.464  -5.542  1.00  0.79           C  
ATOM    504  CG2 ILE A  35       2.255  -0.661  -5.990  1.00  0.79           C  
ATOM    505  CD1 ILE A  35       4.282   2.107  -4.512  1.00  0.79           C  
ATOM    506  H   ILE A  35       1.880   1.810  -2.750  1.00  0.79           H  
ATOM    507  HA  ILE A  35       0.638   1.528  -5.437  1.00  0.79           H  
ATOM    508  HB  ILE A  35       2.925  -0.008  -4.083  1.00  0.79           H  
ATOM    509 1HG1 ILE A  35       4.041   0.977  -6.283  1.00  0.79           H  
ATOM    510 2HG1 ILE A  35       2.829   2.222  -6.028  1.00  0.79           H  
ATOM    511 1HG2 ILE A  35       3.228  -1.092  -6.238  1.00  0.79           H  
ATOM    512 2HG2 ILE A  35       1.634  -1.418  -5.586  1.00  0.79           H  
ATOM    513 3HG2 ILE A  35       1.800  -0.247  -6.887  1.00  0.79           H  
ATOM    514 1HD1 ILE A  35       4.941   2.826  -4.984  1.00  0.79           H  
ATOM    515 2HD1 ILE A  35       3.674   2.609  -3.764  1.00  0.79           H  
ATOM    516 3HD1 ILE A  35       4.872   1.329  -4.028  1.00  0.79           H  
ATOM    517  N   SER A  36      -0.954  -0.294  -4.733  1.00  0.84           N  
ATOM    518  CA  SER A  36      -1.955  -1.249  -4.234  1.00  0.84           C  
ATOM    519  C   SER A  36      -1.412  -2.673  -4.015  1.00  0.84           C  
ATOM    520  O   SER A  36      -1.959  -3.443  -3.225  1.00  0.84           O  
ATOM    521  CB  SER A  36      -3.105  -1.314  -5.205  1.00  0.84           C  
ATOM    522  OG  SER A  36      -2.690  -1.876  -6.418  1.00  0.84           O  
ATOM    523  H   SER A  36      -1.092   0.155  -5.629  1.00  0.84           H  
ATOM    524  HA  SER A  36      -2.324  -0.879  -3.275  1.00  0.84           H  
ATOM    525 1HB  SER A  36      -3.908  -1.915  -4.779  1.00  0.84           H  
ATOM    526 2HB  SER A  36      -3.498  -0.314  -5.378  1.00  0.84           H  
ATOM    527  HG  SER A  36      -2.361  -2.754  -6.196  1.00  0.84           H  
ATOM    528  N   GLY A  37      -0.339  -3.003  -4.721  1.00  0.89           N  
ATOM    529  CA  GLY A  37       0.349  -4.286  -4.620  1.00  0.89           C  
ATOM    530  C   GLY A  37       1.793  -4.046  -4.176  1.00  0.89           C  
ATOM    531  O   GLY A  37       2.062  -3.155  -3.358  1.00  0.89           O  
ATOM    532  H   GLY A  37       0.027  -2.311  -5.353  1.00  0.89           H  
ATOM    533 1HA  GLY A  37      -0.163  -4.929  -3.905  1.00  0.89           H  
ATOM    534 2HA  GLY A  37       0.335  -4.787  -5.586  1.00  0.89           H  
ATOM    535  N   GLY A  38       2.710  -4.874  -4.684  1.00  0.93           N  
ATOM    536  CA  GLY A  38       4.125  -4.745  -4.348  1.00  0.93           C  
ATOM    537  C   GLY A  38       4.840  -3.961  -5.445  1.00  0.93           C  
ATOM    538  O   GLY A  38       4.187  -3.512  -6.389  1.00  0.93           O  
ATOM    539  H   GLY A  38       2.422  -5.591  -5.334  1.00  0.93           H  
ATOM    540 1HA  GLY A  38       4.241  -4.235  -3.395  1.00  0.93           H  
ATOM    541 2HA  GLY A  38       4.573  -5.733  -4.247  1.00  0.93           H  
ATOM    542  N   THR A  39       6.179  -3.918  -5.371  1.00  0.97           N  
ATOM    543  CA  THR A  39       7.094  -3.179  -6.268  1.00  0.97           C  
ATOM    544  C   THR A  39       6.778  -1.684  -6.219  1.00  0.97           C  
ATOM    545  O   THR A  39       5.774  -1.281  -5.640  1.00  0.97           O  
ATOM    546  CB  THR A  39       7.074  -3.675  -7.748  1.00  0.97           C  
ATOM    547  OG1 THR A  39       5.825  -3.372  -8.393  1.00  0.97           O  
ATOM    548  CG2 THR A  39       7.282  -5.182  -7.779  1.00  0.97           C  
ATOM    549  H   THR A  39       6.600  -4.380  -4.578  1.00  0.97           H  
ATOM    550  HA  THR A  39       8.113  -3.307  -5.903  1.00  0.97           H  
ATOM    551  HB  THR A  39       7.881  -3.197  -8.301  1.00  0.97           H  
ATOM    552  HG1 THR A  39       5.103  -3.420  -7.766  1.00  0.97           H  
ATOM    553 1HG2 THR A  39       7.284  -5.525  -8.813  1.00  0.97           H  
ATOM    554 2HG2 THR A  39       8.235  -5.428  -7.313  1.00  0.97           H  
ATOM    555 3HG2 THR A  39       6.477  -5.676  -7.239  1.00  0.97           H  
ATOM    556  N   CYS A  40       7.671  -0.859  -6.749  1.00  0.99           N  
ATOM    557  CA  CYS A  40       7.455   0.580  -6.689  1.00  0.99           C  
ATOM    558  C   CYS A  40       7.048   1.173  -8.021  1.00  0.99           C  
ATOM    559  O   CYS A  40       7.437   0.681  -9.081  1.00  0.99           O  
ATOM    560  CB  CYS A  40       8.723   1.294  -6.222  1.00  0.99           C  
ATOM    561  SG  CYS A  40       9.276   0.847  -4.583  1.00  0.99           S  
ATOM    562  H   CYS A  40       8.489  -1.226  -7.209  1.00  0.99           H  
ATOM    563  HA  CYS A  40       6.652   0.779  -5.985  1.00  0.99           H  
ATOM    564 1HB  CYS A  40       9.536   1.096  -6.921  1.00  0.99           H  
ATOM    565 2HB  CYS A  40       8.554   2.372  -6.245  1.00  0.99           H  
ATOM    566  N   ALA A  41       6.284   2.254  -7.960  1.00  1.00           N  
ATOM    567  CA  ALA A  41       5.936   3.034  -9.137  1.00  1.00           C  
ATOM    568  C   ALA A  41       7.202   3.676  -9.671  1.00  1.00           C  
ATOM    569  O   ALA A  41       8.140   3.909  -8.902  1.00  1.00           O  
ATOM    570  CB  ALA A  41       4.888   4.080  -8.810  1.00  1.00           C  
ATOM    571  H   ALA A  41       5.965   2.564  -7.054  1.00  1.00           H  
ATOM    572  HA  ALA A  41       5.547   2.361  -9.902  1.00  1.00           H  
ATOM    573 1HB  ALA A  41       4.645   4.651  -9.706  1.00  1.00           H  
ATOM    574 2HB  ALA A  41       4.000   3.582  -8.444  1.00  1.00           H  
ATOM    575 3HB  ALA A  41       5.265   4.750  -8.049  1.00  1.00           H  
ATOM    576  N   GLY A  42       7.244   3.956 -10.969  1.00  1.02           N  
ATOM    577  CA  GLY A  42       8.439   4.568 -11.519  1.00  1.02           C  
ATOM    578  C   GLY A  42       8.728   5.867 -10.794  1.00  1.02           C  
ATOM    579  O   GLY A  42       7.812   6.591 -10.416  1.00  1.02           O  
ATOM    580  H   GLY A  42       6.459   3.739 -11.566  1.00  1.02           H  
ATOM    581 1HA  GLY A  42       9.282   3.886 -11.411  1.00  1.02           H  
ATOM    582 2HA  GLY A  42       8.303   4.760 -12.583  1.00  1.02           H  
ATOM    583  N   ASP A  43      10.021   6.141 -10.625  1.00  1.05           N  
ATOM    584  CA  ASP A  43      10.579   7.294  -9.911  1.00  1.05           C  
ATOM    585  C   ASP A  43      10.389   7.263  -8.382  1.00  1.05           C  
ATOM    586  O   ASP A  43      10.733   8.235  -7.709  1.00  1.05           O  
ATOM    587  CB  ASP A  43      10.026   8.616 -10.461  1.00  1.05           C  
ATOM    588  CG  ASP A  43      10.409   8.848 -11.930  1.00  1.05           C  
ATOM    589  OD1 ASP A  43      11.543   8.600 -12.273  1.00  1.05           O  
ATOM    590  OD2 ASP A  43       9.566   9.260 -12.690  1.00  1.05           O  
ATOM    591  H   ASP A  43      10.679   5.474 -10.999  1.00  1.05           H  
ATOM    592  HA  ASP A  43      11.653   7.299 -10.096  1.00  1.05           H  
ATOM    593 1HB  ASP A  43       8.947   8.668 -10.351  1.00  1.05           H  
ATOM    594 2HB  ASP A  43      10.436   9.435  -9.874  1.00  1.05           H  
ATOM    595  N   TYR A  44       9.939   6.131  -7.829  1.00  1.09           N  
ATOM    596  CA  TYR A  44       9.843   5.977  -6.374  1.00  1.09           C  
ATOM    597  C   TYR A  44      10.651   4.761  -5.914  1.00  1.09           C  
ATOM    598  O   TYR A  44      10.843   3.805  -6.669  1.00  1.09           O  
ATOM    599  CB  TYR A  44       8.395   5.810  -5.927  1.00  1.09           C  
ATOM    600  CG  TYR A  44       7.494   6.957  -6.234  1.00  1.09           C  
ATOM    601  CD1 TYR A  44       6.891   7.022  -7.456  1.00  1.09           C  
ATOM    602  CD2 TYR A  44       7.261   7.936  -5.298  1.00  1.09           C  
ATOM    603  CE1 TYR A  44       6.055   8.061  -7.770  1.00  1.09           C  
ATOM    604  CE2 TYR A  44       6.429   8.985  -5.598  1.00  1.09           C  
ATOM    605  CZ  TYR A  44       5.826   9.053  -6.834  1.00  1.09           C  
ATOM    606  OH  TYR A  44       4.990  10.104  -7.135  1.00  1.09           O  
ATOM    607  H   TYR A  44       9.608   5.363  -8.416  1.00  1.09           H  
ATOM    608  HA  TYR A  44      10.267   6.859  -5.892  1.00  1.09           H  
ATOM    609 1HB  TYR A  44       7.973   4.912  -6.385  1.00  1.09           H  
ATOM    610 2HB  TYR A  44       8.381   5.668  -4.855  1.00  1.09           H  
ATOM    611  HD1 TYR A  44       7.080   6.241  -8.178  1.00  1.09           H  
ATOM    612  HD2 TYR A  44       7.727   7.878  -4.327  1.00  1.09           H  
ATOM    613  HE1 TYR A  44       5.583   8.098  -8.751  1.00  1.09           H  
ATOM    614  HE2 TYR A  44       6.240   9.761  -4.858  1.00  1.09           H  
ATOM    615  HH  TYR A  44       4.944  10.700  -6.380  1.00  1.09           H  
ATOM    616  N   ALA A  45      11.127   4.801  -4.672  1.00  1.14           N  
ATOM    617  CA  ALA A  45      11.860   3.682  -4.080  1.00  1.14           C  
ATOM    618  C   ALA A  45      11.851   3.766  -2.560  1.00  1.14           C  
ATOM    619  O   ALA A  45      11.650   4.841  -2.011  1.00  1.14           O  
ATOM    620  CB  ALA A  45      13.294   3.656  -4.582  1.00  1.14           C  
ATOM    621  H   ALA A  45      10.958   5.638  -4.111  1.00  1.14           H  
ATOM    622  HA  ALA A  45      11.368   2.762  -4.371  1.00  1.14           H  
ATOM    623 1HB  ALA A  45      13.816   2.806  -4.144  1.00  1.14           H  
ATOM    624 2HB  ALA A  45      13.302   3.567  -5.669  1.00  1.14           H  
ATOM    625 3HB  ALA A  45      13.794   4.578  -4.289  1.00  1.14           H  
ATOM    626  N   ASN A  46      12.110   2.642  -1.902  1.00  1.21           N  
ATOM    627  CA  ASN A  46      12.298   2.569  -0.451  1.00  1.21           C  
ATOM    628  C   ASN A  46      11.014   2.818   0.327  1.00  1.21           C  
ATOM    629  O   ASN A  46      10.258   3.735   0.016  1.00  1.21           O  
ATOM    630  OXT ASN A  46      10.894   2.290   1.427  1.00  1.21           O  
ATOM    631  CB  ASN A  46      13.382   3.541   0.019  1.00  1.21           C  
ATOM    632  CG  ASN A  46      14.739   3.234  -0.562  1.00  1.21           C  
ATOM    633  OD1 ASN A  46      15.117   2.068  -0.727  1.00  1.21           O  
ATOM    634  ND2 ASN A  46      15.477   4.269  -0.882  1.00  1.21           N  
ATOM    635  H   ASN A  46      12.211   1.790  -2.439  1.00  1.21           H  
ATOM    636  HA  ASN A  46      12.626   1.559  -0.203  1.00  1.21           H  
ATOM    637 1HB  ASN A  46      13.126   4.574  -0.189  1.00  1.21           H  
ATOM    638 2HB  ASN A  46      13.464   3.462   1.105  1.00  1.21           H  
ATOM    639 1HD2 ASN A  46      16.388   4.134  -1.274  1.00  1.21           H  
ATOM    640 2HD2 ASN A  46      15.127   5.194  -0.735  1.00  1.21           H  
TER     641
ENDMDL

REMARK ID 699356 MODEL 4 3NIR_30pct_32027_rep1
PFRMAT TS
TARGET 3NIR_30pct_32027_rep1
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   THR A   1       0.151  -0.659   0.330  1.00  0.95           N  
ATOM      2  CA  THR A   1       1.583  -0.521   0.534  1.00  0.95           C  
ATOM      3  C   THR A   1       2.008   0.941   0.568  1.00  0.95           C  
ATOM      4  O   THR A   1       1.347   1.814  -0.000  1.00  0.95           O  
ATOM      5  CB  THR A   1       2.356  -1.241  -0.584  1.00  0.95           C  
ATOM      6  OG1 THR A   1       2.041  -0.630  -1.843  1.00  0.95           O  
ATOM      7  CG2 THR A   1       1.972  -2.707  -0.631  1.00  0.95           C  
ATOM      8 1H   THR A   1      -0.108  -1.631   0.407  1.00  0.95           H  
ATOM      9 2H   THR A   1      -0.347  -0.121   1.021  1.00  0.95           H  
ATOM     10 3H   THR A   1      -0.080  -0.325  -0.604  1.00  0.95           H  
ATOM     11  HA  THR A   1       1.843  -0.974   1.491  1.00  0.95           H  
ATOM     12  HB  THR A   1       3.428  -1.149  -0.404  1.00  0.95           H  
ATOM     13  HG1 THR A   1       1.063  -0.529  -1.931  1.00  0.95           H  
ATOM     14 1HG2 THR A   1       2.522  -3.200  -1.431  1.00  0.95           H  
ATOM     15 2HG2 THR A   1       2.212  -3.177   0.322  1.00  0.95           H  
ATOM     16 3HG2 THR A   1       0.901  -2.792  -0.821  1.00  0.95           H  
ATOM     17  N   THR A   2       3.128   1.213   1.220  1.00  0.91           N  
ATOM     18  CA  THR A   2       3.642   2.576   1.253  1.00  0.91           C  
ATOM     19  C   THR A   2       4.994   2.643   0.577  1.00  0.91           C  
ATOM     20  O   THR A   2       5.856   1.802   0.827  1.00  0.91           O  
ATOM     21  CB  THR A   2       3.757   3.120   2.681  1.00  0.91           C  
ATOM     22  OG1 THR A   2       2.461   3.133   3.290  1.00  0.91           O  
ATOM     23  CG2 THR A   2       4.327   4.555   2.642  1.00  0.91           C  
ATOM     24  H   THR A   2       3.644   0.478   1.683  1.00  0.91           H  
ATOM     25  HA  THR A   2       2.965   3.224   0.699  1.00  0.91           H  
ATOM     26  HB  THR A   2       4.418   2.482   3.265  1.00  0.91           H  
ATOM     27  HG1 THR A   2       1.956   3.864   2.925  1.00  0.91           H  
ATOM     28 1HG2 THR A   2       4.417   4.956   3.626  1.00  0.91           H  
ATOM     29 2HG2 THR A   2       5.312   4.546   2.188  1.00  0.91           H  
ATOM     30 3HG2 THR A   2       3.663   5.190   2.058  1.00  0.91           H  
ATOM     31  N   CYS A   3       5.150   3.636  -0.287  1.00  0.88           N  
ATOM     32  CA  CYS A   3       6.392   3.882  -1.010  1.00  0.88           C  
ATOM     33  C   CYS A   3       6.833   5.319  -0.773  1.00  0.88           C  
ATOM     34  O   CYS A   3       5.996   6.221  -0.727  1.00  0.88           O  
ATOM     35  CB  CYS A   3       6.180   3.623  -2.492  1.00  0.88           C  
ATOM     36  SG  CYS A   3       5.640   1.940  -2.850  1.00  0.88           S  
ATOM     37  H   CYS A   3       4.367   4.266  -0.422  1.00  0.88           H  
ATOM     38  HA  CYS A   3       7.164   3.207  -0.635  1.00  0.88           H  
ATOM     39 1HB  CYS A   3       5.441   4.318  -2.889  1.00  0.88           H  
ATOM     40 2HB  CYS A   3       7.114   3.790  -3.017  1.00  0.88           H  
ATOM     41  N   CYS A   4       8.130   5.570  -0.603  1.00  0.85           N  
ATOM     42  CA  CYS A   4       8.520   6.922  -0.215  1.00  0.85           C  
ATOM     43  C   CYS A   4       9.459   7.616  -1.196  1.00  0.85           C  
ATOM     44  O   CYS A   4      10.130   6.973  -2.005  1.00  0.85           O  
ATOM     45  CB  CYS A   4       9.155   6.873   1.165  1.00  0.85           C  
ATOM     46  SG  CYS A   4       8.044   6.215   2.457  1.00  0.85           S  
ATOM     47  H   CYS A   4       8.847   4.852  -0.676  1.00  0.85           H  
ATOM     48  HA  CYS A   4       7.621   7.523  -0.147  1.00  0.85           H  
ATOM     49 1HB  CYS A   4      10.053   6.251   1.136  1.00  0.85           H  
ATOM     50 2HB  CYS A   4       9.455   7.863   1.452  1.00  0.85           H  
ATOM     51  N   GLU A   5       9.482   8.954  -1.139  1.00  0.83           N  
ATOM     52  CA  GLU A   5      10.386   9.759  -1.974  1.00  0.83           C  
ATOM     53  C   GLU A   5      11.871   9.544  -1.654  1.00  0.83           C  
ATOM     54  O   GLU A   5      12.739   9.654  -2.518  1.00  0.83           O  
ATOM     55  CB  GLU A   5      10.040  11.242  -1.841  1.00  0.83           C  
ATOM     56  CG  GLU A   5       8.729  11.632  -2.492  1.00  0.83           C  
ATOM     57  CD  GLU A   5       8.364  13.096  -2.316  1.00  0.83           C  
ATOM     58  OE1 GLU A   5       8.846  13.712  -1.394  1.00  0.83           O  
ATOM     59  OE2 GLU A   5       7.629  13.604  -3.137  1.00  0.83           O  
ATOM     60  H   GLU A   5       8.870   9.438  -0.471  1.00  0.83           H  
ATOM     61  HA  GLU A   5      10.229   9.467  -3.015  1.00  0.83           H  
ATOM     62 1HB  GLU A   5       9.978  11.503  -0.782  1.00  0.83           H  
ATOM     63 2HB  GLU A   5      10.832  11.844  -2.283  1.00  0.83           H  
ATOM     64 1HG  GLU A   5       8.796  11.412  -3.555  1.00  0.83           H  
ATOM     65 2HG  GLU A   5       7.946  11.007  -2.064  1.00  0.83           H  
ATOM     66  N   THR A   6      12.140   9.278  -0.388  1.00  0.81           N  
ATOM     67  CA  THR A   6      13.477   9.096   0.164  1.00  0.81           C  
ATOM     68  C   THR A   6      13.482   8.219   1.392  1.00  0.81           C  
ATOM     69  O   THR A   6      12.527   8.217   2.169  1.00  0.81           O  
ATOM     70  CB  THR A   6      14.143  10.442   0.499  1.00  0.81           C  
ATOM     71  OG1 THR A   6      15.450  10.196   1.074  1.00  0.81           O  
ATOM     72  CG2 THR A   6      13.309  11.250   1.434  1.00  0.81           C  
ATOM     73  H   THR A   6      11.351   9.202   0.232  1.00  0.81           H  
ATOM     74  HA  THR A   6      14.089   8.604  -0.594  1.00  0.81           H  
ATOM     75  HB  THR A   6      14.272  11.008  -0.425  1.00  0.81           H  
ATOM     76  HG1 THR A   6      16.035   9.855   0.388  1.00  0.81           H  
ATOM     77 1HG2 THR A   6      13.805  12.197   1.640  1.00  0.81           H  
ATOM     78 2HG2 THR A   6      12.331  11.441   0.986  1.00  0.81           H  
ATOM     79 3HG2 THR A   6      13.192  10.718   2.318  1.00  0.81           H  
ATOM     80  N   ILE A   7      14.624   7.580   1.645  1.00  0.79           N  
ATOM     81  CA  ILE A   7      14.793   6.774   2.847  1.00  0.79           C  
ATOM     82  C   ILE A   7      14.524   7.608   4.094  1.00  0.79           C  
ATOM     83  O   ILE A   7      14.089   7.086   5.120  1.00  0.79           O  
ATOM     84  CB  ILE A   7      16.210   6.165   2.924  1.00  0.79           C  
ATOM     85  CG1 ILE A   7      16.228   5.080   4.003  1.00  0.79           C  
ATOM     86  CG2 ILE A   7      17.265   7.240   3.223  1.00  0.79           C  
ATOM     87  CD1 ILE A   7      15.355   3.890   3.679  1.00  0.79           C  
ATOM     88  H   ILE A   7      15.379   7.644   0.978  1.00  0.79           H  
ATOM     89  HA  ILE A   7      14.075   5.956   2.816  1.00  0.79           H  
ATOM     90  HB  ILE A   7      16.442   5.689   1.971  1.00  0.79           H  
ATOM     91 1HG1 ILE A   7      17.249   4.736   4.150  1.00  0.79           H  
ATOM     92 2HG1 ILE A   7      15.870   5.508   4.933  1.00  0.79           H  
ATOM     93 1HG2 ILE A   7      18.249   6.776   3.258  1.00  0.79           H  
ATOM     94 2HG2 ILE A   7      17.248   7.996   2.441  1.00  0.79           H  
ATOM     95 3HG2 ILE A   7      17.068   7.708   4.180  1.00  0.79           H  
ATOM     96 1HD1 ILE A   7      15.406   3.165   4.491  1.00  0.79           H  
ATOM     97 2HD1 ILE A   7      14.331   4.213   3.549  1.00  0.79           H  
ATOM     98 3HD1 ILE A   7      15.708   3.427   2.761  1.00  0.79           H  
ATOM     99  N   VAL A   8      14.744   8.918   4.023  1.00  0.77           N  
ATOM    100  CA  VAL A   8      14.471   9.716   5.200  1.00  0.77           C  
ATOM    101  C   VAL A   8      12.984   9.675   5.539  1.00  0.77           C  
ATOM    102  O   VAL A   8      12.605   9.593   6.707  1.00  0.77           O  
ATOM    103  CB  VAL A   8      14.940  11.150   5.007  1.00  0.77           C  
ATOM    104  CG1 VAL A   8      14.476  11.985   6.166  1.00  0.77           C  
ATOM    105  CG2 VAL A   8      16.445  11.149   4.879  1.00  0.77           C  
ATOM    106  H   VAL A   8      15.085   9.340   3.149  1.00  0.77           H  
ATOM    107  HA  VAL A   8      15.021   9.295   6.033  1.00  0.77           H  
ATOM    108  HB  VAL A   8      14.499  11.564   4.111  1.00  0.77           H  
ATOM    109 1HG1 VAL A   8      14.806  13.015   6.029  1.00  0.77           H  
ATOM    110 2HG1 VAL A   8      13.388  11.956   6.217  1.00  0.77           H  
ATOM    111 3HG1 VAL A   8      14.894  11.590   7.092  1.00  0.77           H  
ATOM    112 1HG2 VAL A   8      16.799  12.169   4.735  1.00  0.77           H  
ATOM    113 2HG2 VAL A   8      16.888  10.733   5.784  1.00  0.77           H  
ATOM    114 3HG2 VAL A   8      16.731  10.539   4.020  1.00  0.77           H  
ATOM    115  N   ALA A   9      12.149   9.791   4.508  1.00  0.74           N  
ATOM    116  CA  ALA A   9      10.707   9.770   4.620  1.00  0.74           C  
ATOM    117  C   ALA A   9      10.273   8.409   5.115  1.00  0.74           C  
ATOM    118  O   ALA A   9       9.388   8.297   5.958  1.00  0.74           O  
ATOM    119  CB  ALA A   9      10.084  10.106   3.281  1.00  0.74           C  
ATOM    120  H   ALA A   9      12.534   9.793   3.579  1.00  0.74           H  
ATOM    121  HA  ALA A   9      10.399  10.513   5.351  1.00  0.74           H  
ATOM    122 1HB  ALA A   9       9.012  10.087   3.369  1.00  0.74           H  
ATOM    123 2HB  ALA A   9      10.402  11.095   2.967  1.00  0.74           H  
ATOM    124 3HB  ALA A   9      10.395   9.398   2.563  1.00  0.74           H  
ATOM    125  N   ASN A  10      10.947   7.360   4.638  1.00  0.71           N  
ATOM    126  CA  ASN A  10      10.615   6.012   5.080  1.00  0.71           C  
ATOM    127  C   ASN A  10      10.808   5.914   6.582  1.00  0.71           C  
ATOM    128  O   ASN A  10       9.931   5.449   7.313  1.00  0.71           O  
ATOM    129  CB  ASN A  10      11.456   4.967   4.375  1.00  0.71           C  
ATOM    130  CG  ASN A  10      11.033   3.564   4.722  1.00  0.71           C  
ATOM    131  OD1 ASN A  10      11.679   2.875   5.526  1.00  0.71           O  
ATOM    132  ND2 ASN A  10       9.955   3.125   4.131  1.00  0.71           N  
ATOM    133  H   ASN A  10      11.668   7.516   3.932  1.00  0.71           H  
ATOM    134  HA  ASN A  10       9.563   5.821   4.880  1.00  0.71           H  
ATOM    135 1HB  ASN A  10      11.393   5.110   3.293  1.00  0.71           H  
ATOM    136 2HB  ASN A  10      12.490   5.095   4.665  1.00  0.71           H  
ATOM    137 1HD2 ASN A  10       9.623   2.194   4.308  1.00  0.71           H  
ATOM    138 2HD2 ASN A  10       9.463   3.705   3.476  1.00  0.71           H  
ATOM    139  N   MET A  11      11.956   6.375   7.063  1.00  0.70           N  
ATOM    140  CA  MET A  11      12.232   6.299   8.485  1.00  0.70           C  
ATOM    141  C   MET A  11      11.249   7.173   9.268  1.00  0.70           C  
ATOM    142  O   MET A  11      10.723   6.761  10.309  1.00  0.70           O  
ATOM    143  CB  MET A  11      13.680   6.716   8.715  1.00  0.70           C  
ATOM    144  CG  MET A  11      14.696   5.692   8.180  1.00  0.70           C  
ATOM    145  SD  MET A  11      16.405   6.068   8.602  1.00  0.70           S  
ATOM    146  CE  MET A  11      16.728   7.446   7.497  1.00  0.70           C  
ATOM    147  H   MET A  11      12.657   6.755   6.423  1.00  0.70           H  
ATOM    148  HA  MET A  11      12.099   5.267   8.810  1.00  0.70           H  
ATOM    149 1HB  MET A  11      13.864   7.667   8.208  1.00  0.70           H  
ATOM    150 2HB  MET A  11      13.857   6.866   9.778  1.00  0.70           H  
ATOM    151 1HG  MET A  11      14.453   4.707   8.574  1.00  0.70           H  
ATOM    152 2HG  MET A  11      14.613   5.645   7.097  1.00  0.70           H  
ATOM    153 1HE  MET A  11      17.751   7.791   7.628  1.00  0.70           H  
ATOM    154 2HE  MET A  11      16.578   7.134   6.471  1.00  0.70           H  
ATOM    155 3HE  MET A  11      16.042   8.253   7.735  1.00  0.70           H  
ATOM    156  N   ASN A  12      10.922   8.359   8.737  1.00  0.70           N  
ATOM    157  CA  ASN A  12       9.970   9.230   9.416  1.00  0.70           C  
ATOM    158  C   ASN A  12       8.601   8.561   9.507  1.00  0.70           C  
ATOM    159  O   ASN A  12       7.913   8.681  10.523  1.00  0.70           O  
ATOM    160  CB  ASN A  12       9.820  10.555   8.684  1.00  0.70           C  
ATOM    161  CG  ASN A  12      10.980  11.491   8.813  1.00  0.70           C  
ATOM    162  OD1 ASN A  12      11.817  11.377   9.718  1.00  0.70           O  
ATOM    163  ND2 ASN A  12      11.030  12.455   7.922  1.00  0.70           N  
ATOM    164  H   ASN A  12      11.372   8.681   7.878  1.00  0.70           H  
ATOM    165  HA  ASN A  12      10.322   9.410  10.432  1.00  0.70           H  
ATOM    166 1HB  ASN A  12       9.662  10.354   7.627  1.00  0.70           H  
ATOM    167 2HB  ASN A  12       8.926  11.060   9.044  1.00  0.70           H  
ATOM    168 1HD2 ASN A  12      11.757  13.138   7.963  1.00  0.70           H  
ATOM    169 2HD2 ASN A  12      10.325  12.516   7.209  1.00  0.70           H  
ATOM    170  N   PHE A  13       8.221   7.859   8.433  1.00  0.72           N  
ATOM    171  CA  PHE A  13       6.951   7.162   8.295  1.00  0.72           C  
ATOM    172  C   PHE A  13       6.825   6.059   9.323  1.00  0.72           C  
ATOM    173  O   PHE A  13       5.812   5.953  10.018  1.00  0.72           O  
ATOM    174  CB  PHE A  13       6.828   6.575   6.891  1.00  0.72           C  
ATOM    175  CG  PHE A  13       5.568   5.942   6.620  1.00  0.72           C  
ATOM    176  CD1 PHE A  13       4.466   6.719   6.306  1.00  0.72           C  
ATOM    177  CD2 PHE A  13       5.449   4.577   6.659  1.00  0.72           C  
ATOM    178  CE1 PHE A  13       3.275   6.132   6.033  1.00  0.72           C  
ATOM    179  CE2 PHE A  13       4.253   3.991   6.385  1.00  0.72           C  
ATOM    180  CZ  PHE A  13       3.175   4.777   6.068  1.00  0.72           C  
ATOM    181  H   PHE A  13       8.851   7.829   7.635  1.00  0.72           H  
ATOM    182  HA  PHE A  13       6.144   7.875   8.452  1.00  0.72           H  
ATOM    183 1HB  PHE A  13       6.982   7.349   6.164  1.00  0.72           H  
ATOM    184 2HB  PHE A  13       7.604   5.842   6.734  1.00  0.72           H  
ATOM    185  HD1 PHE A  13       4.566   7.800   6.275  1.00  0.72           H  
ATOM    186  HD2 PHE A  13       6.322   3.970   6.907  1.00  0.72           H  
ATOM    187  HE1 PHE A  13       2.408   6.729   5.783  1.00  0.72           H  
ATOM    188  HE2 PHE A  13       4.148   2.909   6.405  1.00  0.72           H  
ATOM    189  HZ  PHE A  13       2.247   4.319   5.835  1.00  0.72           H  
ATOM    190  N   VAL A  14       7.868   5.239   9.441  1.00  0.78           N  
ATOM    191  CA  VAL A  14       7.855   4.133  10.384  1.00  0.78           C  
ATOM    192  C   VAL A  14       7.673   4.635  11.803  1.00  0.78           C  
ATOM    193  O   VAL A  14       6.917   4.060  12.585  1.00  0.78           O  
ATOM    194  CB  VAL A  14       9.155   3.324  10.277  1.00  0.78           C  
ATOM    195  CG1 VAL A  14       9.247   2.328  11.422  1.00  0.78           C  
ATOM    196  CG2 VAL A  14       9.168   2.588   8.928  1.00  0.78           C  
ATOM    197  H   VAL A  14       8.680   5.379   8.834  1.00  0.78           H  
ATOM    198  HA  VAL A  14       7.018   3.481  10.134  1.00  0.78           H  
ATOM    199  HB  VAL A  14      10.011   4.004  10.339  1.00  0.78           H  
ATOM    200 1HG1 VAL A  14      10.175   1.762  11.338  1.00  0.78           H  
ATOM    201 2HG1 VAL A  14       9.236   2.867  12.371  1.00  0.78           H  
ATOM    202 3HG1 VAL A  14       8.409   1.653  11.384  1.00  0.78           H  
ATOM    203 1HG2 VAL A  14      10.091   2.019   8.830  1.00  0.78           H  
ATOM    204 2HG2 VAL A  14       8.316   1.915   8.873  1.00  0.78           H  
ATOM    205 3HG2 VAL A  14       9.105   3.309   8.119  1.00  0.78           H  
ATOM    206  N   VAL A  15       8.374   5.705  12.151  1.00  0.91           N  
ATOM    207  CA  VAL A  15       8.229   6.261  13.482  1.00  0.91           C  
ATOM    208  C   VAL A  15       6.846   6.890  13.680  1.00  0.91           C  
ATOM    209  O   VAL A  15       6.150   6.585  14.648  1.00  0.91           O  
ATOM    210  CB  VAL A  15       9.326   7.307  13.721  1.00  0.91           C  
ATOM    211  CG1 VAL A  15       9.091   8.020  15.042  1.00  0.91           C  
ATOM    212  CG2 VAL A  15      10.679   6.608  13.713  1.00  0.91           C  
ATOM    213  H   VAL A  15       9.018   6.137  11.482  1.00  0.91           H  
ATOM    214  HA  VAL A  15       8.353   5.455  14.203  1.00  0.91           H  
ATOM    215  HB  VAL A  15       9.293   8.053  12.920  1.00  0.91           H  
ATOM    216 1HG1 VAL A  15       9.872   8.764  15.194  1.00  0.91           H  
ATOM    217 2HG1 VAL A  15       8.119   8.514  15.020  1.00  0.91           H  
ATOM    218 3HG1 VAL A  15       9.114   7.297  15.855  1.00  0.91           H  
ATOM    219 1HG2 VAL A  15      11.469   7.341  13.867  1.00  0.91           H  
ATOM    220 2HG2 VAL A  15      10.709   5.865  14.509  1.00  0.91           H  
ATOM    221 3HG2 VAL A  15      10.824   6.115  12.752  1.00  0.91           H  
ATOM    222  N   CYS A  16       6.415   7.713  12.718  1.00  1.11           N  
ATOM    223  CA  CYS A  16       5.124   8.391  12.769  1.00  1.11           C  
ATOM    224  C   CYS A  16       3.981   7.415  12.972  1.00  1.11           C  
ATOM    225  O   CYS A  16       3.106   7.639  13.802  1.00  1.11           O  
ATOM    226  CB  CYS A  16       4.876   9.166  11.473  1.00  1.11           C  
ATOM    227  SG  CYS A  16       3.256   9.975  11.374  1.00  1.11           S  
ATOM    228  H   CYS A  16       7.021   7.906  11.928  1.00  1.11           H  
ATOM    229  HA  CYS A  16       5.135   9.090  13.602  1.00  1.11           H  
ATOM    230 1HB  CYS A  16       5.643   9.932  11.359  1.00  1.11           H  
ATOM    231 2HB  CYS A  16       4.970   8.489  10.627  1.00  1.11           H  
ATOM    232  N   ARG A  17       3.987   6.346  12.191  1.00  1.36           N  
ATOM    233  CA  ARG A  17       2.956   5.325  12.173  1.00  1.36           C  
ATOM    234  C   ARG A  17       2.575   4.784  13.544  1.00  1.36           C  
ATOM    235  O   ARG A  17       1.416   4.394  13.768  1.00  1.36           O  
ATOM    236  CB  ARG A  17       3.439   4.176  11.304  1.00  1.36           C  
ATOM    237  CG  ARG A  17       2.510   3.015  11.136  1.00  1.36           C  
ATOM    238  CD  ARG A  17       3.098   2.008  10.198  1.00  1.36           C  
ATOM    239  NE  ARG A  17       4.337   1.416  10.720  1.00  1.36           N  
ATOM    240  CZ  ARG A  17       5.189   0.662   9.994  1.00  1.36           C  
ATOM    241  NH1 ARG A  17       4.927   0.404   8.732  1.00  1.36           N  
ATOM    242  NH2 ARG A  17       6.283   0.173  10.544  1.00  1.36           N  
ATOM    243  H   ARG A  17       4.752   6.239  11.527  1.00  1.36           H  
ATOM    244  HA  ARG A  17       2.067   5.755  11.713  1.00  1.36           H  
ATOM    245 1HB  ARG A  17       3.654   4.558  10.304  1.00  1.36           H  
ATOM    246 2HB  ARG A  17       4.378   3.794  11.709  1.00  1.36           H  
ATOM    247 1HG  ARG A  17       2.341   2.540  12.104  1.00  1.36           H  
ATOM    248 2HG  ARG A  17       1.562   3.362  10.720  1.00  1.36           H  
ATOM    249 1HD  ARG A  17       2.381   1.207  10.023  1.00  1.36           H  
ATOM    250 2HD  ARG A  17       3.329   2.500   9.251  1.00  1.36           H  
ATOM    251  HE  ARG A  17       4.575   1.600  11.689  1.00  1.36           H  
ATOM    252 1HH1 ARG A  17       4.079   0.760   8.311  1.00  1.36           H  
ATOM    253 2HH1 ARG A  17       5.562  -0.163   8.188  1.00  1.36           H  
ATOM    254 1HH2 ARG A  17       6.487   0.359  11.518  1.00  1.36           H  
ATOM    255 2HH2 ARG A  17       6.913  -0.393   9.996  1.00  1.36           H  
ATOM    256  N   LEU A  18       3.562   4.669  14.427  1.00  1.60           N  
ATOM    257  CA  LEU A  18       3.382   4.031  15.709  1.00  1.60           C  
ATOM    258  C   LEU A  18       2.950   4.968  16.838  1.00  1.60           C  
ATOM    259  O   LEU A  18       3.236   6.159  16.822  1.00  1.60           O  
ATOM    260  CB  LEU A  18       4.703   3.345  16.055  1.00  1.60           C  
ATOM    261  CG  LEU A  18       5.116   2.310  15.016  1.00  1.60           C  
ATOM    262  CD1 LEU A  18       6.460   1.720  15.385  1.00  1.60           C  
ATOM    263  CD2 LEU A  18       4.025   1.252  14.917  1.00  1.60           C  
ATOM    264  H   LEU A  18       4.475   5.084  14.217  1.00  1.60           H  
ATOM    265  HA  LEU A  18       2.624   3.266  15.577  1.00  1.60           H  
ATOM    266 1HB  LEU A  18       5.485   4.109  16.092  1.00  1.60           H  
ATOM    267 2HB  LEU A  18       4.635   2.864  17.023  1.00  1.60           H  
ATOM    268  HG  LEU A  18       5.229   2.798  14.046  1.00  1.60           H  
ATOM    269 1HD1 LEU A  18       6.757   0.993  14.630  1.00  1.60           H  
ATOM    270 2HD1 LEU A  18       7.201   2.521  15.430  1.00  1.60           H  
ATOM    271 3HD1 LEU A  18       6.390   1.229  16.355  1.00  1.60           H  
ATOM    272 1HD2 LEU A  18       4.300   0.513  14.166  1.00  1.60           H  
ATOM    273 2HD2 LEU A  18       3.905   0.761  15.884  1.00  1.60           H  
ATOM    274 3HD2 LEU A  18       3.082   1.724  14.634  1.00  1.60           H  
ATOM    275  N   PRO A  19       2.257   4.426  17.849  1.00  1.76           N  
ATOM    276  CA  PRO A  19       1.719   3.076  18.021  1.00  1.76           C  
ATOM    277  C   PRO A  19       0.406   2.789  17.282  1.00  1.76           C  
ATOM    278  O   PRO A  19      -0.001   1.633  17.176  1.00  1.76           O  
ATOM    279  CB  PRO A  19       1.479   3.039  19.533  1.00  1.76           C  
ATOM    280  CG  PRO A  19       1.156   4.477  19.893  1.00  1.76           C  
ATOM    281  CD  PRO A  19       2.030   5.312  18.986  1.00  1.76           C  
ATOM    282  HA  PRO A  19       2.478   2.330  17.750  1.00  1.76           H  
ATOM    283 1HB  PRO A  19       0.655   2.347  19.765  1.00  1.76           H  
ATOM    284 2HB  PRO A  19       2.373   2.660  20.049  1.00  1.76           H  
ATOM    285 1HG  PRO A  19       0.082   4.671  19.745  1.00  1.76           H  
ATOM    286 2HG  PRO A  19       1.364   4.654  20.957  1.00  1.76           H  
ATOM    287 1HD  PRO A  19       1.505   6.221  18.654  1.00  1.76           H  
ATOM    288 2HD  PRO A  19       2.988   5.550  19.473  1.00  1.76           H  
ATOM    289  N   GLY A  20      -0.274   3.836  16.813  1.00  1.78           N  
ATOM    290  CA  GLY A  20      -1.606   3.674  16.226  1.00  1.78           C  
ATOM    291  C   GLY A  20      -2.027   4.855  15.352  1.00  1.78           C  
ATOM    292  O   GLY A  20      -3.203   5.214  15.318  1.00  1.78           O  
ATOM    293  H   GLY A  20       0.107   4.767  16.894  1.00  1.78           H  
ATOM    294 1HA  GLY A  20      -1.625   2.761  15.630  1.00  1.78           H  
ATOM    295 2HA  GLY A  20      -2.332   3.540  17.026  1.00  1.78           H  
ATOM    296  N   VAL A  21      -1.062   5.513  14.724  1.00  1.66           N  
ATOM    297  CA  VAL A  21      -1.311   6.728  13.947  1.00  1.66           C  
ATOM    298  C   VAL A  21      -1.848   6.404  12.549  1.00  1.66           C  
ATOM    299  O   VAL A  21      -2.753   7.068  12.052  1.00  1.66           O  
ATOM    300  CB  VAL A  21      -0.038   7.570  13.862  1.00  1.66           C  
ATOM    301  CG1 VAL A  21      -0.279   8.751  13.000  1.00  1.66           C  
ATOM    302  CG2 VAL A  21       0.389   7.964  15.264  1.00  1.66           C  
ATOM    303  H   VAL A  21      -0.112   5.141  14.738  1.00  1.66           H  
ATOM    304  HA  VAL A  21      -2.063   7.318  14.470  1.00  1.66           H  
ATOM    305  HB  VAL A  21       0.742   6.996  13.398  1.00  1.66           H  
ATOM    306 1HG1 VAL A  21       0.629   9.340  12.941  1.00  1.66           H  
ATOM    307 2HG1 VAL A  21      -0.558   8.403  12.018  1.00  1.66           H  
ATOM    308 3HG1 VAL A  21      -1.072   9.353  13.421  1.00  1.66           H  
ATOM    309 1HG2 VAL A  21       1.302   8.557  15.214  1.00  1.66           H  
ATOM    310 2HG2 VAL A  21      -0.396   8.547  15.737  1.00  1.66           H  
ATOM    311 3HG2 VAL A  21       0.581   7.064  15.848  1.00  1.66           H  
ATOM    312  N   SER A  22      -1.275   5.351  11.961  1.00  1.44           N  
ATOM    313  CA  SER A  22      -1.516   4.795  10.615  1.00  1.44           C  
ATOM    314  C   SER A  22      -0.882   5.518   9.455  1.00  1.44           C  
ATOM    315  O   SER A  22      -0.287   6.588   9.570  1.00  1.44           O  
ATOM    316  CB  SER A  22      -3.023   4.736  10.276  1.00  1.44           C  
ATOM    317  OG  SER A  22      -3.245   4.224   8.960  1.00  1.44           O  
ATOM    318  H   SER A  22      -0.537   4.909  12.511  1.00  1.44           H  
ATOM    319  HA  SER A  22      -1.127   3.775  10.614  1.00  1.44           H  
ATOM    320 1HB  SER A  22      -3.538   4.113  11.007  1.00  1.44           H  
ATOM    321 2HB  SER A  22      -3.464   5.717  10.320  1.00  1.44           H  
ATOM    322  HG  SER A  22      -4.208   4.189   8.863  1.00  1.44           H  
ATOM    323  N   ASN A  23      -1.096   4.910   8.300  1.00  1.21           N  
ATOM    324  CA  ASN A  23      -0.464   5.293   7.059  1.00  1.21           C  
ATOM    325  C   ASN A  23      -1.156   6.468   6.447  1.00  1.21           C  
ATOM    326  O   ASN A  23      -0.542   7.339   5.827  1.00  1.21           O  
ATOM    327  CB  ASN A  23      -0.547   4.137   6.085  1.00  1.21           C  
ATOM    328  CG  ASN A  23       0.161   2.913   6.581  1.00  1.21           C  
ATOM    329  OD1 ASN A  23       0.952   2.958   7.536  1.00  1.21           O  
ATOM    330  ND2 ASN A  23      -0.108   1.807   5.945  1.00  1.21           N  
ATOM    331  H   ASN A  23      -1.683   4.082   8.315  1.00  1.21           H  
ATOM    332  HA  ASN A  23       0.572   5.568   7.258  1.00  1.21           H  
ATOM    333 1HB  ASN A  23      -1.595   3.893   5.897  1.00  1.21           H  
ATOM    334 2HB  ASN A  23      -0.106   4.428   5.134  1.00  1.21           H  
ATOM    335 1HD2 ASN A  23       0.329   0.950   6.219  1.00  1.21           H  
ATOM    336 2HD2 ASN A  23      -0.753   1.818   5.182  1.00  1.21           H  
ATOM    337  N   TYR A  24      -2.459   6.518   6.671  1.00  1.03           N  
ATOM    338  CA  TYR A  24      -3.285   7.525   6.010  1.00  1.03           C  
ATOM    339  C   TYR A  24      -3.165   8.874   6.683  1.00  1.03           C  
ATOM    340  O   TYR A  24      -3.608   9.895   6.159  1.00  1.03           O  
ATOM    341  CB  TYR A  24      -4.715   7.024   5.937  1.00  1.03           C  
ATOM    342  CG  TYR A  24      -4.814   5.866   4.968  1.00  1.03           C  
ATOM    343  CD1 TYR A  24      -4.774   4.565   5.438  1.00  1.03           C  
ATOM    344  CD2 TYR A  24      -4.938   6.108   3.607  1.00  1.03           C  
ATOM    345  CE1 TYR A  24      -4.851   3.510   4.552  1.00  1.03           C  
ATOM    346  CE2 TYR A  24      -5.021   5.051   2.721  1.00  1.03           C  
ATOM    347  CZ  TYR A  24      -4.975   3.756   3.191  1.00  1.03           C  
ATOM    348  OH  TYR A  24      -5.053   2.699   2.312  1.00  1.03           O  
ATOM    349  H   TYR A  24      -2.866   5.798   7.283  1.00  1.03           H  
ATOM    350  HA  TYR A  24      -2.924   7.645   4.989  1.00  1.03           H  
ATOM    351 1HB  TYR A  24      -5.047   6.692   6.922  1.00  1.03           H  
ATOM    352 2HB  TYR A  24      -5.375   7.822   5.603  1.00  1.03           H  
ATOM    353  HD1 TYR A  24      -4.675   4.375   6.505  1.00  1.03           H  
ATOM    354  HD2 TYR A  24      -4.967   7.132   3.235  1.00  1.03           H  
ATOM    355  HE1 TYR A  24      -4.814   2.486   4.923  1.00  1.03           H  
ATOM    356  HE2 TYR A  24      -5.115   5.240   1.652  1.00  1.03           H  
ATOM    357  HH  TYR A  24      -5.081   3.034   1.413  1.00  1.03           H  
ATOM    358  N   ILE A  25      -2.533   8.859   7.839  1.00  0.92           N  
ATOM    359  CA  ILE A  25      -2.253  10.041   8.601  1.00  0.92           C  
ATOM    360  C   ILE A  25      -0.809  10.447   8.376  1.00  0.92           C  
ATOM    361  O   ILE A  25      -0.529  11.618   8.158  1.00  0.92           O  
ATOM    362  CB  ILE A  25      -2.517   9.818  10.081  1.00  0.92           C  
ATOM    363  CG1 ILE A  25      -3.972   9.414  10.286  1.00  0.92           C  
ATOM    364  CG2 ILE A  25      -2.141  11.052  10.879  1.00  0.92           C  
ATOM    365  CD1 ILE A  25      -4.964  10.423   9.771  1.00  0.92           C  
ATOM    366  H   ILE A  25      -2.218   7.971   8.200  1.00  0.92           H  
ATOM    367  HA  ILE A  25      -2.894  10.849   8.254  1.00  0.92           H  
ATOM    368  HB  ILE A  25      -1.924   8.978  10.405  1.00  0.92           H  
ATOM    369 1HG1 ILE A  25      -4.142   8.462   9.782  1.00  0.92           H  
ATOM    370 2HG1 ILE A  25      -4.144   9.267  11.353  1.00  0.92           H  
ATOM    371 1HG2 ILE A  25      -2.317  10.865  11.934  1.00  0.92           H  
ATOM    372 2HG2 ILE A  25      -1.083  11.271  10.719  1.00  0.92           H  
ATOM    373 3HG2 ILE A  25      -2.743  11.898  10.553  1.00  0.92           H  
ATOM    374 1HD1 ILE A  25      -5.974  10.063   9.956  1.00  0.92           H  
ATOM    375 2HD1 ILE A  25      -4.815  11.371  10.287  1.00  0.92           H  
ATOM    376 3HD1 ILE A  25      -4.819  10.565   8.700  1.00  0.92           H  
ATOM    377  N   CYS A  26       0.113   9.482   8.426  1.00  0.86           N  
ATOM    378  CA  CYS A  26       1.534   9.771   8.295  1.00  0.86           C  
ATOM    379  C   CYS A  26       2.098   9.999   6.902  1.00  0.86           C  
ATOM    380  O   CYS A  26       3.038  10.783   6.740  1.00  0.86           O  
ATOM    381  CB  CYS A  26       2.293   8.620   8.886  1.00  0.86           C  
ATOM    382  SG  CYS A  26       2.056   8.530  10.577  1.00  0.86           S  
ATOM    383  H   CYS A  26      -0.158   8.517   8.616  1.00  0.86           H  
ATOM    384  HA  CYS A  26       1.731  10.664   8.882  1.00  0.86           H  
ATOM    385 1HB  CYS A  26       1.942   7.681   8.443  1.00  0.86           H  
ATOM    386 2HB  CYS A  26       3.357   8.712   8.677  1.00  0.86           H  
ATOM    387  N   ALA A  27       1.558   9.346   5.872  1.00  0.80           N  
ATOM    388  CA  ALA A  27       2.170   9.479   4.551  1.00  0.80           C  
ATOM    389  C   ALA A  27       2.335  10.969   4.119  1.00  0.80           C  
ATOM    390  O   ALA A  27       3.437  11.347   3.682  1.00  0.80           O  
ATOM    391  CB  ALA A  27       1.382   8.635   3.526  1.00  0.80           C  
ATOM    392  H   ALA A  27       0.766   8.714   5.998  1.00  0.80           H  
ATOM    393  HA  ALA A  27       3.172   9.059   4.612  1.00  0.80           H  
ATOM    394 1HB  ALA A  27       1.871   8.674   2.578  1.00  0.80           H  
ATOM    395 2HB  ALA A  27       1.361   7.602   3.864  1.00  0.80           H  
ATOM    396 3HB  ALA A  27       0.377   8.954   3.393  1.00  0.80           H  
ATOM    397  N   PRO A  28       1.315  11.867   4.295  1.00  0.77           N  
ATOM    398  CA  PRO A  28       1.347  13.289   3.971  1.00  0.77           C  
ATOM    399  C   PRO A  28       2.415  14.101   4.699  1.00  0.77           C  
ATOM    400  O   PRO A  28       2.718  15.221   4.285  1.00  0.77           O  
ATOM    401  CB  PRO A  28      -0.038  13.776   4.405  1.00  0.77           C  
ATOM    402  CG  PRO A  28      -0.906  12.565   4.366  1.00  0.77           C  
ATOM    403  CD  PRO A  28      -0.023  11.464   4.824  1.00  0.77           C  
ATOM    404  HA  PRO A  28       1.469  13.395   2.884  1.00  0.77           H  
ATOM    405 1HB  PRO A  28       0.028  14.215   5.416  1.00  0.77           H  
ATOM    406 2HB  PRO A  28      -0.382  14.573   3.733  1.00  0.77           H  
ATOM    407 1HG  PRO A  28      -1.774  12.698   5.034  1.00  0.77           H  
ATOM    408 2HG  PRO A  28      -1.301  12.402   3.355  1.00  0.77           H  
ATOM    409 1HD  PRO A  28      -0.016  11.499   5.885  1.00  0.77           H  
ATOM    410 2HD  PRO A  28      -0.409  10.548   4.450  1.00  0.77           H  
ATOM    411  N   TYR A  29       2.942  13.583   5.807  1.00  0.74           N  
ATOM    412  CA  TYR A  29       3.929  14.321   6.573  1.00  0.74           C  
ATOM    413  C   TYR A  29       5.309  13.732   6.391  1.00  0.74           C  
ATOM    414  O   TYR A  29       6.302  14.454   6.295  1.00  0.74           O  
ATOM    415  CB  TYR A  29       3.543  14.293   8.045  1.00  0.74           C  
ATOM    416  CG  TYR A  29       2.194  14.890   8.271  1.00  0.74           C  
ATOM    417  CD1 TYR A  29       1.154  14.076   8.632  1.00  0.74           C  
ATOM    418  CD2 TYR A  29       1.988  16.246   8.089  1.00  0.74           C  
ATOM    419  CE1 TYR A  29      -0.106  14.603   8.825  1.00  0.74           C  
ATOM    420  CE2 TYR A  29       0.731  16.782   8.278  1.00  0.74           C  
ATOM    421  CZ  TYR A  29      -0.316  15.963   8.647  1.00  0.74           C  
ATOM    422  OH  TYR A  29      -1.573  16.490   8.839  1.00  0.74           O  
ATOM    423  H   TYR A  29       2.694  12.649   6.121  1.00  0.74           H  
ATOM    424  HA  TYR A  29       3.952  15.351   6.222  1.00  0.74           H  
ATOM    425 1HB  TYR A  29       3.528  13.258   8.402  1.00  0.74           H  
ATOM    426 2HB  TYR A  29       4.273  14.845   8.633  1.00  0.74           H  
ATOM    427  HD1 TYR A  29       1.331  13.013   8.766  1.00  0.74           H  
ATOM    428  HD2 TYR A  29       2.818  16.889   7.793  1.00  0.74           H  
ATOM    429  HE1 TYR A  29      -0.930  13.948   9.112  1.00  0.74           H  
ATOM    430  HE2 TYR A  29       0.565  17.850   8.134  1.00  0.74           H  
ATOM    431  HH  TYR A  29      -2.179  15.784   9.081  1.00  0.74           H  
ATOM    432  N   ALA A  30       5.374  12.406   6.364  1.00  0.72           N  
ATOM    433  CA  ALA A  30       6.634  11.708   6.212  1.00  0.72           C  
ATOM    434  C   ALA A  30       7.290  12.011   4.876  1.00  0.72           C  
ATOM    435  O   ALA A  30       8.509  12.167   4.804  1.00  0.72           O  
ATOM    436  CB  ALA A  30       6.412  10.221   6.323  1.00  0.72           C  
ATOM    437  H   ALA A  30       4.520  11.863   6.451  1.00  0.72           H  
ATOM    438  HA  ALA A  30       7.302  12.039   7.005  1.00  0.72           H  
ATOM    439 1HB  ALA A  30       7.363   9.714   6.230  1.00  0.72           H  
ATOM    440 2HB  ALA A  30       5.963   9.993   7.289  1.00  0.72           H  
ATOM    441 3HB  ALA A  30       5.743   9.894   5.525  1.00  0.72           H  
ATOM    442  N   GLY A  31       6.470  12.135   3.823  1.00  0.71           N  
ATOM    443  CA  GLY A  31       6.982  12.314   2.472  1.00  0.71           C  
ATOM    444  C   GLY A  31       6.807  11.009   1.698  1.00  0.71           C  
ATOM    445  O   GLY A  31       7.684  10.613   0.911  1.00  0.71           O  
ATOM    446  H   GLY A  31       5.464  12.032   3.953  1.00  0.71           H  
ATOM    447 1HA  GLY A  31       6.436  13.117   1.976  1.00  0.71           H  
ATOM    448 2HA  GLY A  31       8.033  12.598   2.499  1.00  0.71           H  
ATOM    449  N   CYS A  32       5.698  10.313   1.991  1.00  0.72           N  
ATOM    450  CA  CYS A  32       5.400   9.035   1.372  1.00  0.72           C  
ATOM    451  C   CYS A  32       4.025   8.998   0.708  1.00  0.72           C  
ATOM    452  O   CYS A  32       3.172   9.850   0.950  1.00  0.72           O  
ATOM    453  CB  CYS A  32       5.478   7.932   2.410  1.00  0.72           C  
ATOM    454  SG  CYS A  32       7.085   7.822   3.265  1.00  0.72           S  
ATOM    455  H   CYS A  32       5.017  10.692   2.646  1.00  0.72           H  
ATOM    456  HA  CYS A  32       6.135   8.852   0.605  1.00  0.72           H  
ATOM    457 1HB  CYS A  32       4.701   8.056   3.152  1.00  0.72           H  
ATOM    458 2HB  CYS A  32       5.306   6.997   1.909  1.00  0.72           H  
ATOM    459  N   PHE A  33       3.838   8.008  -0.157  1.00  0.76           N  
ATOM    460  CA  PHE A  33       2.591   7.791  -0.879  1.00  0.76           C  
ATOM    461  C   PHE A  33       2.018   6.404  -0.626  1.00  0.76           C  
ATOM    462  O   PHE A  33       2.758   5.442  -0.402  1.00  0.76           O  
ATOM    463  CB  PHE A  33       2.854   8.028  -2.364  1.00  0.76           C  
ATOM    464  CG  PHE A  33       3.185   9.470  -2.616  1.00  0.76           C  
ATOM    465  CD1 PHE A  33       4.469   9.945  -2.434  1.00  0.76           C  
ATOM    466  CD2 PHE A  33       2.208  10.356  -3.034  1.00  0.76           C  
ATOM    467  CE1 PHE A  33       4.762  11.275  -2.644  1.00  0.76           C  
ATOM    468  CE2 PHE A  33       2.508  11.683  -3.256  1.00  0.76           C  
ATOM    469  CZ  PHE A  33       3.789  12.141  -3.055  1.00  0.76           C  
ATOM    470  H   PHE A  33       4.606   7.362  -0.326  1.00  0.76           H  
ATOM    471  HA  PHE A  33       1.862   8.525  -0.536  1.00  0.76           H  
ATOM    472 1HB  PHE A  33       3.693   7.412  -2.699  1.00  0.76           H  
ATOM    473 2HB  PHE A  33       1.976   7.757  -2.950  1.00  0.76           H  
ATOM    474  HD1 PHE A  33       5.254   9.259  -2.108  1.00  0.76           H  
ATOM    475  HD2 PHE A  33       1.191   9.994  -3.186  1.00  0.76           H  
ATOM    476  HE1 PHE A  33       5.772  11.645  -2.487  1.00  0.76           H  
ATOM    477  HE2 PHE A  33       1.730  12.371  -3.584  1.00  0.76           H  
ATOM    478  HZ  PHE A  33       4.033  13.190  -3.223  1.00  0.76           H  
ATOM    479  N   ILE A  34       0.693   6.298  -0.672  1.00  0.84           N  
ATOM    480  CA  ILE A  34       0.048   5.005  -0.477  1.00  0.84           C  
ATOM    481  C   ILE A  34      -0.442   4.451  -1.811  1.00  0.84           C  
ATOM    482  O   ILE A  34      -1.160   5.118  -2.559  1.00  0.84           O  
ATOM    483  CB  ILE A  34      -1.082   5.102   0.556  1.00  0.84           C  
ATOM    484  CG1 ILE A  34      -0.493   5.573   1.875  1.00  0.84           C  
ATOM    485  CG2 ILE A  34      -1.737   3.746   0.733  1.00  0.84           C  
ATOM    486  CD1 ILE A  34      -1.505   5.915   2.888  1.00  0.84           C  
ATOM    487  H   ILE A  34       0.129   7.117  -0.849  1.00  0.84           H  
ATOM    488  HA  ILE A  34       0.781   4.305  -0.083  1.00  0.84           H  
ATOM    489  HB  ILE A  34      -1.823   5.830   0.231  1.00  0.84           H  
ATOM    490 1HG1 ILE A  34       0.152   4.793   2.275  1.00  0.84           H  
ATOM    491 2HG1 ILE A  34       0.108   6.461   1.691  1.00  0.84           H  
ATOM    492 1HG2 ILE A  34      -2.525   3.816   1.473  1.00  0.84           H  
ATOM    493 2HG2 ILE A  34      -2.157   3.415  -0.216  1.00  0.84           H  
ATOM    494 3HG2 ILE A  34      -0.986   3.028   1.067  1.00  0.84           H  
ATOM    495 1HD1 ILE A  34      -1.001   6.242   3.756  1.00  0.84           H  
ATOM    496 2HD1 ILE A  34      -2.145   6.713   2.517  1.00  0.84           H  
ATOM    497 3HD1 ILE A  34      -2.101   5.039   3.117  1.00  0.84           H  
ATOM    498  N   ILE A  35       0.032   3.251  -2.112  1.00  0.95           N  
ATOM    499  CA  ILE A  35      -0.194   2.554  -3.369  1.00  0.95           C  
ATOM    500  C   ILE A  35      -0.848   1.178  -3.207  1.00  0.95           C  
ATOM    501  O   ILE A  35      -0.462   0.377  -2.336  1.00  0.95           O  
ATOM    502  CB  ILE A  35       1.147   2.410  -4.150  1.00  0.95           C  
ATOM    503  CG1 ILE A  35       1.706   3.827  -4.524  1.00  0.95           C  
ATOM    504  CG2 ILE A  35       0.994   1.519  -5.392  1.00  0.95           C  
ATOM    505  CD1 ILE A  35       3.109   3.807  -5.134  1.00  0.95           C  
ATOM    506  H   ILE A  35       0.594   2.784  -1.404  1.00  0.95           H  
ATOM    507  HA  ILE A  35      -0.863   3.164  -3.974  1.00  0.95           H  
ATOM    508  HB  ILE A  35       1.887   1.948  -3.487  1.00  0.95           H  
ATOM    509 1HG1 ILE A  35       1.022   4.299  -5.229  1.00  0.95           H  
ATOM    510 2HG1 ILE A  35       1.752   4.437  -3.622  1.00  0.95           H  
ATOM    511 1HG2 ILE A  35       1.960   1.423  -5.894  1.00  0.95           H  
ATOM    512 2HG2 ILE A  35       0.661   0.535  -5.092  1.00  0.95           H  
ATOM    513 3HG2 ILE A  35       0.271   1.957  -6.077  1.00  0.95           H  
ATOM    514 1HD1 ILE A  35       3.427   4.828  -5.357  1.00  0.95           H  
ATOM    515 2HD1 ILE A  35       3.789   3.366  -4.437  1.00  0.95           H  
ATOM    516 3HD1 ILE A  35       3.095   3.220  -6.050  1.00  0.95           H  
ATOM    517  N   SER A  36      -1.847   0.905  -4.052  1.00  1.05           N  
ATOM    518  CA  SER A  36      -2.466  -0.411  -4.057  1.00  1.05           C  
ATOM    519  C   SER A  36      -1.788  -1.116  -5.229  1.00  1.05           C  
ATOM    520  O   SER A  36      -0.674  -1.593  -5.056  1.00  1.05           O  
ATOM    521  CB  SER A  36      -3.988  -0.315  -4.184  1.00  1.05           C  
ATOM    522  OG  SER A  36      -4.385   0.221  -5.421  1.00  1.05           O  
ATOM    523  H   SER A  36      -2.146   1.605  -4.715  1.00  1.05           H  
ATOM    524  HA  SER A  36      -2.223  -0.946  -3.139  1.00  1.05           H  
ATOM    525 1HB  SER A  36      -4.420  -1.309  -4.064  1.00  1.05           H  
ATOM    526 2HB  SER A  36      -4.375   0.305  -3.377  1.00  1.05           H  
ATOM    527  HG  SER A  36      -5.343   0.339  -5.363  1.00  1.05           H  
ATOM    528  N   GLY A  37      -2.391  -1.131  -6.419  1.00  1.14           N  
ATOM    529  CA  GLY A  37      -1.676  -1.643  -7.591  1.00  1.14           C  
ATOM    530  C   GLY A  37      -0.883  -2.902  -7.264  1.00  1.14           C  
ATOM    531  O   GLY A  37      -1.430  -3.956  -6.930  1.00  1.14           O  
ATOM    532  H   GLY A  37      -3.309  -0.732  -6.489  1.00  1.14           H  
ATOM    533 1HA  GLY A  37      -2.391  -1.858  -8.385  1.00  1.14           H  
ATOM    534 2HA  GLY A  37      -1.001  -0.875  -7.966  1.00  1.14           H  
ATOM    535  N   GLY A  38       0.432  -2.741  -7.391  1.00  1.20           N  
ATOM    536  CA  GLY A  38       1.451  -3.720  -7.069  1.00  1.20           C  
ATOM    537  C   GLY A  38       2.794  -3.055  -7.343  1.00  1.20           C  
ATOM    538  O   GLY A  38       2.938  -2.346  -8.343  1.00  1.20           O  
ATOM    539  H   GLY A  38       0.754  -1.832  -7.686  1.00  1.20           H  
ATOM    540 1HA  GLY A  38       1.374  -4.007  -6.020  1.00  1.20           H  
ATOM    541 2HA  GLY A  38       1.331  -4.612  -7.681  1.00  1.20           H  
ATOM    542  N   THR A  39       3.781  -3.343  -6.486  1.00  1.20           N  
ATOM    543  CA  THR A  39       5.120  -2.740  -6.540  1.00  1.20           C  
ATOM    544  C   THR A  39       5.057  -1.203  -6.485  1.00  1.20           C  
ATOM    545  O   THR A  39       4.004  -0.594  -6.656  1.00  1.20           O  
ATOM    546  CB  THR A  39       5.929  -3.205  -7.774  1.00  1.20           C  
ATOM    547  OG1 THR A  39       5.264  -2.837  -8.988  1.00  1.20           O  
ATOM    548  CG2 THR A  39       6.117  -4.712  -7.745  1.00  1.20           C  
ATOM    549  H   THR A  39       3.571  -3.971  -5.724  1.00  1.20           H  
ATOM    550  HA  THR A  39       5.672  -3.068  -5.659  1.00  1.20           H  
ATOM    551  HB  THR A  39       6.902  -2.716  -7.753  1.00  1.20           H  
ATOM    552  HG1 THR A  39       4.574  -2.174  -8.805  1.00  1.20           H  
ATOM    553 1HG2 THR A  39       6.702  -5.020  -8.611  1.00  1.20           H  
ATOM    554 2HG2 THR A  39       6.640  -4.995  -6.833  1.00  1.20           H  
ATOM    555 3HG2 THR A  39       5.145  -5.201  -7.773  1.00  1.20           H  
ATOM    556  N   CYS A  40       6.174  -0.564  -6.168  1.00  1.17           N  
ATOM    557  CA  CYS A  40       6.160   0.892  -6.098  1.00  1.17           C  
ATOM    558  C   CYS A  40       6.240   1.499  -7.483  1.00  1.17           C  
ATOM    559  O   CYS A  40       6.881   0.947  -8.377  1.00  1.17           O  
ATOM    560  CB  CYS A  40       7.335   1.440  -5.270  1.00  1.17           C  
ATOM    561  SG  CYS A  40       7.315   1.014  -3.526  1.00  1.17           S  
ATOM    562  H   CYS A  40       7.028  -1.074  -6.006  1.00  1.17           H  
ATOM    563  HA  CYS A  40       5.224   1.209  -5.644  1.00  1.17           H  
ATOM    564 1HB  CYS A  40       8.275   1.083  -5.692  1.00  1.17           H  
ATOM    565 2HB  CYS A  40       7.353   2.530  -5.358  1.00  1.17           H  
ATOM    566  N   ALA A  41       5.610   2.655  -7.656  1.00  1.11           N  
ATOM    567  CA  ALA A  41       5.753   3.390  -8.902  1.00  1.11           C  
ATOM    568  C   ALA A  41       7.223   3.733  -9.030  1.00  1.11           C  
ATOM    569  O   ALA A  41       7.883   3.955  -8.017  1.00  1.11           O  
ATOM    570  CB  ALA A  41       4.878   4.631  -8.929  1.00  1.11           C  
ATOM    571  H   ALA A  41       5.064   3.038  -6.899  1.00  1.11           H  
ATOM    572  HA  ALA A  41       5.476   2.738  -9.731  1.00  1.11           H  
ATOM    573 1HB  ALA A  41       5.021   5.156  -9.874  1.00  1.11           H  
ATOM    574 2HB  ALA A  41       3.832   4.339  -8.831  1.00  1.11           H  
ATOM    575 3HB  ALA A  41       5.136   5.279  -8.127  1.00  1.11           H  
ATOM    576  N   GLY A  42       7.733   3.834 -10.254  1.00  1.08           N  
ATOM    577  CA  GLY A  42       9.164   4.076 -10.495  1.00  1.08           C  
ATOM    578  C   GLY A  42       9.793   5.296  -9.804  1.00  1.08           C  
ATOM    579  O   GLY A  42      11.015   5.374  -9.694  1.00  1.08           O  
ATOM    580  H   GLY A  42       7.128   3.673 -11.047  1.00  1.08           H  
ATOM    581 1HA  GLY A  42       9.713   3.186 -10.188  1.00  1.08           H  
ATOM    582 2HA  GLY A  42       9.320   4.166 -11.569  1.00  1.08           H  
ATOM    583  N   ASP A  43       8.981   6.240  -9.343  1.00  1.07           N  
ATOM    584  CA  ASP A  43       9.497   7.421  -8.667  1.00  1.07           C  
ATOM    585  C   ASP A  43       9.603   7.269  -7.141  1.00  1.07           C  
ATOM    586  O   ASP A  43      10.035   8.207  -6.468  1.00  1.07           O  
ATOM    587  CB  ASP A  43       8.611   8.623  -8.989  1.00  1.07           C  
ATOM    588  CG  ASP A  43       8.666   9.010 -10.464  1.00  1.07           C  
ATOM    589  OD1 ASP A  43       9.730   8.968 -11.033  1.00  1.07           O  
ATOM    590  OD2 ASP A  43       7.639   9.324 -11.012  1.00  1.07           O  
ATOM    591  H   ASP A  43       7.986   6.121  -9.452  1.00  1.07           H  
ATOM    592  HA  ASP A  43      10.496   7.621  -9.051  1.00  1.07           H  
ATOM    593 1HB  ASP A  43       7.581   8.390  -8.731  1.00  1.07           H  
ATOM    594 2HB  ASP A  43       8.916   9.475  -8.383  1.00  1.07           H  
ATOM    595  N   TYR A  44       9.206   6.110  -6.589  1.00  1.08           N  
ATOM    596  CA  TYR A  44       9.226   5.933  -5.130  1.00  1.08           C  
ATOM    597  C   TYR A  44       9.846   4.584  -4.717  1.00  1.08           C  
ATOM    598  O   TYR A  44       9.887   3.635  -5.499  1.00  1.08           O  
ATOM    599  CB  TYR A  44       7.814   6.050  -4.572  1.00  1.08           C  
ATOM    600  CG  TYR A  44       7.098   7.281  -4.997  1.00  1.08           C  
ATOM    601  CD1 TYR A  44       6.268   7.185  -6.077  1.00  1.08           C  
ATOM    602  CD2 TYR A  44       7.293   8.491  -4.382  1.00  1.08           C  
ATOM    603  CE1 TYR A  44       5.593   8.281  -6.548  1.00  1.08           C  
ATOM    604  CE2 TYR A  44       6.635   9.602  -4.862  1.00  1.08           C  
ATOM    605  CZ  TYR A  44       5.781   9.500  -5.933  1.00  1.08           C  
ATOM    606  OH  TYR A  44       5.114  10.612  -6.398  1.00  1.08           O  
ATOM    607  H   TYR A  44       8.869   5.349  -7.181  1.00  1.08           H  
ATOM    608  HA  TYR A  44       9.842   6.718  -4.690  1.00  1.08           H  
ATOM    609 1HB  TYR A  44       7.229   5.191  -4.898  1.00  1.08           H  
ATOM    610 2HB  TYR A  44       7.855   6.042  -3.490  1.00  1.08           H  
ATOM    611  HD1 TYR A  44       6.150   6.225  -6.543  1.00  1.08           H  
ATOM    612  HD2 TYR A  44       7.968   8.575  -3.536  1.00  1.08           H  
ATOM    613  HE1 TYR A  44       4.927   8.189  -7.404  1.00  1.08           H  
ATOM    614  HE2 TYR A  44       6.786  10.566  -4.392  1.00  1.08           H  
ATOM    615  HH  TYR A  44       5.283  11.354  -5.808  1.00  1.08           H  
ATOM    616  N   ALA A  45      10.331   4.490  -3.478  1.00  1.11           N  
ATOM    617  CA  ALA A  45      10.949   3.243  -3.006  1.00  1.11           C  
ATOM    618  C   ALA A  45      11.051   3.175  -1.484  1.00  1.11           C  
ATOM    619  O   ALA A  45      10.687   4.128  -0.797  1.00  1.11           O  
ATOM    620  CB  ALA A  45      12.339   3.091  -3.609  1.00  1.11           C  
ATOM    621  H   ALA A  45      10.283   5.304  -2.864  1.00  1.11           H  
ATOM    622  HA  ALA A  45      10.320   2.415  -3.334  1.00  1.11           H  
ATOM    623 1HB  ALA A  45      12.779   2.152  -3.285  1.00  1.11           H  
ATOM    624 2HB  ALA A  45      12.275   3.100  -4.696  1.00  1.11           H  
ATOM    625 3HB  ALA A  45      12.965   3.917  -3.275  1.00  1.11           H  
ATOM    626  N   ASN A  46      11.524   2.022  -0.985  1.00  1.14           N  
ATOM    627  CA  ASN A  46      11.809   1.770   0.435  1.00  1.14           C  
ATOM    628  C   ASN A  46      10.544   1.558   1.241  1.00  1.14           C  
ATOM    629  O   ASN A  46      10.551   0.793   2.204  1.00  1.14           O  
ATOM    630  OXT ASN A  46       9.479   1.864   0.723  1.00  1.14           O  
ATOM    631  CB  ASN A  46      12.660   2.886   1.041  1.00  1.14           C  
ATOM    632  CG  ASN A  46      14.034   2.959   0.425  1.00  1.14           C  
ATOM    633  OD1 ASN A  46      14.789   1.980   0.443  1.00  1.14           O  
ATOM    634  ND2 ASN A  46      14.364   4.092  -0.136  1.00  1.14           N  
ATOM    635  H   ASN A  46      11.739   1.282  -1.637  1.00  1.14           H  
ATOM    636  HA  ASN A  46      12.383   0.845   0.504  1.00  1.14           H  
ATOM    637 1HB  ASN A  46      12.183   3.857   0.986  1.00  1.14           H  
ATOM    638 2HB  ASN A  46      12.790   2.672   2.103  1.00  1.14           H  
ATOM    639 1HD2 ASN A  46      15.261   4.192  -0.569  1.00  1.14           H  
ATOM    640 2HD2 ASN A  46      13.710   4.848  -0.149  1.00  1.14           H  
TER     641
ENDMDL

REMARK ID 699356 MODEL 5 3NIR_30pct_32027_rep1
PFRMAT TS
TARGET 3NIR_30pct_32027_rep1
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   THR A   1       0.180  -0.137   0.712  1.00  0.80           N  
ATOM      2  CA  THR A   1       1.617  -0.042   0.476  1.00  0.80           C  
ATOM      3  C   THR A   1       2.122   1.388   0.432  1.00  0.80           C  
ATOM      4  O   THR A   1       1.521   2.267  -0.184  1.00  0.80           O  
ATOM      5  CB  THR A   1       2.027  -0.794  -0.804  1.00  0.80           C  
ATOM      6  OG1 THR A   1       1.762  -2.197  -0.628  1.00  0.80           O  
ATOM      7  CG2 THR A   1       3.513  -0.554  -1.157  1.00  0.80           C  
ATOM      8 1H   THR A   1      -0.077  -1.104   0.845  1.00  0.80           H  
ATOM      9 2H   THR A   1      -0.055   0.392   1.540  1.00  0.80           H  
ATOM     10 3H   THR A   1      -0.337   0.242  -0.085  1.00  0.80           H  
ATOM     11  HA  THR A   1       2.122  -0.533   1.308  1.00  0.80           H  
ATOM     12  HB  THR A   1       1.417  -0.444  -1.619  1.00  0.80           H  
ATOM     13  HG1 THR A   1       0.808  -2.335  -0.571  1.00  0.80           H  
ATOM     14 1HG2 THR A   1       3.764  -1.090  -2.065  1.00  0.80           H  
ATOM     15 2HG2 THR A   1       3.688   0.509  -1.319  1.00  0.80           H  
ATOM     16 3HG2 THR A   1       4.148  -0.904  -0.348  1.00  0.80           H  
ATOM     17  N   THR A   2       3.232   1.623   1.113  1.00  0.78           N  
ATOM     18  CA  THR A   2       3.817   2.953   1.130  1.00  0.78           C  
ATOM     19  C   THR A   2       5.034   2.991   0.229  1.00  0.78           C  
ATOM     20  O   THR A   2       5.876   2.097   0.289  1.00  0.78           O  
ATOM     21  CB  THR A   2       4.233   3.361   2.541  1.00  0.78           C  
ATOM     22  OG1 THR A   2       3.088   3.355   3.394  1.00  0.78           O  
ATOM     23  CG2 THR A   2       4.859   4.770   2.505  1.00  0.78           C  
ATOM     24  H   THR A   2       3.695   0.873   1.610  1.00  0.78           H  
ATOM     25  HA  THR A   2       3.093   3.672   0.752  1.00  0.78           H  
ATOM     26  HB  THR A   2       4.966   2.657   2.927  1.00  0.78           H  
ATOM     27  HG1 THR A   2       3.333   3.710   4.249  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       5.163   5.068   3.491  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       5.732   4.760   1.862  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       4.138   5.484   2.119  1.00  0.78           H  
ATOM     31  N   CYS A   3       5.081   4.006  -0.624  1.00  0.78           N  
ATOM     32  CA  CYS A   3       6.166   4.229  -1.569  1.00  0.78           C  
ATOM     33  C   CYS A   3       6.844   5.565  -1.280  1.00  0.78           C  
ATOM     34  O   CYS A   3       6.190   6.610  -1.287  1.00  0.78           O  
ATOM     35  CB  CYS A   3       5.600   4.233  -2.980  1.00  0.78           C  
ATOM     36  SG  CYS A   3       4.697   2.738  -3.388  1.00  0.78           S  
ATOM     37  H   CYS A   3       4.316   4.671  -0.598  1.00  0.78           H  
ATOM     38  HA  CYS A   3       6.901   3.429  -1.470  1.00  0.78           H  
ATOM     39 1HB  CYS A   3       4.924   5.080  -3.097  1.00  0.78           H  
ATOM     40 2HB  CYS A   3       6.404   4.354  -3.693  1.00  0.78           H  
ATOM     41  N   CYS A   4       8.135   5.572  -0.983  1.00  0.79           N  
ATOM     42  CA  CYS A   4       8.749   6.836  -0.571  1.00  0.79           C  
ATOM     43  C   CYS A   4       9.686   7.434  -1.607  1.00  0.79           C  
ATOM     44  O   CYS A   4      10.368   6.723  -2.334  1.00  0.79           O  
ATOM     45  CB  CYS A   4       9.475   6.639   0.751  1.00  0.79           C  
ATOM     46  SG  CYS A   4       8.355   6.257   2.138  1.00  0.79           S  
ATOM     47  H   CYS A   4       8.692   4.715  -1.009  1.00  0.79           H  
ATOM     48  HA  CYS A   4       7.955   7.550  -0.398  1.00  0.79           H  
ATOM     49 1HB  CYS A   4      10.190   5.818   0.656  1.00  0.79           H  
ATOM     50 2HB  CYS A   4      10.031   7.528   0.996  1.00  0.79           H  
ATOM     51  N   GLU A   5       9.767   8.768  -1.654  1.00  0.80           N  
ATOM     52  CA  GLU A   5      10.684   9.384  -2.614  1.00  0.80           C  
ATOM     53  C   GLU A   5      12.128   8.947  -2.403  1.00  0.80           C  
ATOM     54  O   GLU A   5      12.864   8.714  -3.363  1.00  0.80           O  
ATOM     55  CB  GLU A   5      10.588  10.914  -2.558  1.00  0.80           C  
ATOM     56  CG  GLU A   5      11.476  11.620  -3.588  1.00  0.80           C  
ATOM     57  CD  GLU A   5      11.329  13.131  -3.612  1.00  0.80           C  
ATOM     58  OE1 GLU A   5      10.562  13.658  -2.844  1.00  0.80           O  
ATOM     59  OE2 GLU A   5      11.992  13.753  -4.409  1.00  0.80           O  
ATOM     60  H   GLU A   5       9.192   9.351  -1.039  1.00  0.80           H  
ATOM     61  HA  GLU A   5      10.411   9.057  -3.609  1.00  0.80           H  
ATOM     62 1HB  GLU A   5       9.555  11.222  -2.725  1.00  0.80           H  
ATOM     63 2HB  GLU A   5      10.878  11.260  -1.564  1.00  0.80           H  
ATOM     64 1HG  GLU A   5      12.516  11.373  -3.372  1.00  0.80           H  
ATOM     65 2HG  GLU A   5      11.238  11.223  -4.576  1.00  0.80           H  
ATOM     66  N   THR A   6      12.538   8.865  -1.147  1.00  0.83           N  
ATOM     67  CA  THR A   6      13.896   8.475  -0.821  1.00  0.83           C  
ATOM     68  C   THR A   6      14.007   7.732   0.515  1.00  0.83           C  
ATOM     69  O   THR A   6      13.009   7.466   1.194  1.00  0.83           O  
ATOM     70  CB  THR A   6      14.820   9.710  -0.834  1.00  0.83           C  
ATOM     71  OG1 THR A   6      16.193   9.275  -0.749  1.00  0.83           O  
ATOM     72  CG2 THR A   6      14.483  10.648   0.318  1.00  0.83           C  
ATOM     73  H   THR A   6      11.878   9.071  -0.416  1.00  0.83           H  
ATOM     74  HA  THR A   6      14.245   7.796  -1.600  1.00  0.83           H  
ATOM     75  HB  THR A   6      14.684  10.251  -1.773  1.00  0.83           H  
ATOM     76  HG1 THR A   6      16.493   9.012  -1.630  1.00  0.83           H  
ATOM     77 1HG2 THR A   6      15.141  11.517   0.286  1.00  0.83           H  
ATOM     78 2HG2 THR A   6      13.446  10.975   0.224  1.00  0.83           H  
ATOM     79 3HG2 THR A   6      14.613  10.144   1.238  1.00  0.83           H  
ATOM     80  N   ILE A   7      15.250   7.433   0.892  1.00  0.84           N  
ATOM     81  CA  ILE A   7      15.573   6.704   2.114  1.00  0.84           C  
ATOM     82  C   ILE A   7      15.191   7.505   3.335  1.00  0.84           C  
ATOM     83  O   ILE A   7      14.626   6.975   4.288  1.00  0.84           O  
ATOM     84  CB  ILE A   7      17.059   6.362   2.197  1.00  0.84           C  
ATOM     85  CG1 ILE A   7      17.427   5.346   1.114  1.00  0.84           C  
ATOM     86  CG2 ILE A   7      17.364   5.817   3.586  1.00  0.84           C  
ATOM     87  CD1 ILE A   7      18.916   5.159   0.943  1.00  0.84           C  
ATOM     88  H   ILE A   7      15.987   7.758   0.284  1.00  0.84           H  
ATOM     89  HA  ILE A   7      15.005   5.774   2.123  1.00  0.84           H  
ATOM     90  HB  ILE A   7      17.651   7.260   2.023  1.00  0.84           H  
ATOM     91 1HG1 ILE A   7      16.984   4.384   1.368  1.00  0.84           H  
ATOM     92 2HG1 ILE A   7      17.011   5.679   0.163  1.00  0.84           H  
ATOM     93 1HG2 ILE A   7      18.424   5.581   3.664  1.00  0.84           H  
ATOM     94 2HG2 ILE A   7      17.106   6.559   4.322  1.00  0.84           H  
ATOM     95 3HG2 ILE A   7      16.777   4.916   3.762  1.00  0.84           H  
ATOM     96 1HD1 ILE A   7      19.103   4.426   0.159  1.00  0.84           H  
ATOM     97 2HD1 ILE A   7      19.372   6.111   0.668  1.00  0.84           H  
ATOM     98 3HD1 ILE A   7      19.348   4.807   1.879  1.00  0.84           H  
ATOM     99  N   VAL A   8      15.504   8.789   3.308  1.00  0.84           N  
ATOM    100  CA  VAL A   8      15.183   9.647   4.425  1.00  0.84           C  
ATOM    101  C   VAL A   8      13.683   9.698   4.636  1.00  0.84           C  
ATOM    102  O   VAL A   8      13.215   9.634   5.770  1.00  0.84           O  
ATOM    103  CB  VAL A   8      15.729  11.052   4.196  1.00  0.84           C  
ATOM    104  CG1 VAL A   8      15.210  11.959   5.269  1.00  0.84           C  
ATOM    105  CG2 VAL A   8      17.242  10.994   4.192  1.00  0.84           C  
ATOM    106  H   VAL A   8      15.973   9.164   2.497  1.00  0.84           H  
ATOM    107  HA  VAL A   8      15.637   9.242   5.317  1.00  0.84           H  
ATOM    108  HB  VAL A   8      15.374  11.434   3.242  1.00  0.84           H  
ATOM    109 1HG1 VAL A   8      15.589  12.967   5.111  1.00  0.84           H  
ATOM    110 2HG1 VAL A   8      14.122  11.969   5.233  1.00  0.84           H  
ATOM    111 3HG1 VAL A   8      15.538  11.596   6.245  1.00  0.84           H  
ATOM    112 1HG2 VAL A   8      17.643  11.994   4.026  1.00  0.84           H  
ATOM    113 2HG2 VAL A   8      17.593  10.614   5.150  1.00  0.84           H  
ATOM    114 3HG2 VAL A   8      17.576  10.330   3.393  1.00  0.84           H  
ATOM    115  N   ALA A   9      12.921   9.819   3.548  1.00  0.83           N  
ATOM    116  CA  ALA A   9      11.471   9.839   3.658  1.00  0.83           C  
ATOM    117  C   ALA A   9      10.993   8.529   4.278  1.00  0.83           C  
ATOM    118  O   ALA A   9      10.136   8.538   5.162  1.00  0.83           O  
ATOM    119  CB  ALA A   9      10.847  10.072   2.297  1.00  0.83           C  
ATOM    120  H   ALA A   9      13.352   9.872   2.642  1.00  0.83           H  
ATOM    121  HA  ALA A   9      11.185  10.650   4.323  1.00  0.83           H  
ATOM    122 1HB  ALA A   9       9.769  10.095   2.393  1.00  0.83           H  
ATOM    123 2HB  ALA A   9      11.191  11.022   1.897  1.00  0.83           H  
ATOM    124 3HB  ALA A   9      11.136   9.283   1.636  1.00  0.83           H  
ATOM    125  N   ASN A  10      11.607   7.405   3.891  1.00  0.81           N  
ATOM    126  CA  ASN A  10      11.247   6.129   4.494  1.00  0.81           C  
ATOM    127  C   ASN A  10      11.497   6.162   5.991  1.00  0.81           C  
ATOM    128  O   ASN A  10      10.630   5.787   6.786  1.00  0.81           O  
ATOM    129  CB  ASN A  10      11.988   4.968   3.857  1.00  0.81           C  
ATOM    130  CG  ASN A  10      11.575   3.645   4.466  1.00  0.81           C  
ATOM    131  OD1 ASN A  10      10.404   3.249   4.419  1.00  0.81           O  
ATOM    132  ND2 ASN A  10      12.526   2.950   5.046  1.00  0.81           N  
ATOM    133  H   ASN A  10      12.300   7.431   3.142  1.00  0.81           H  
ATOM    134  HA  ASN A  10      10.181   5.969   4.359  1.00  0.81           H  
ATOM    135 1HB  ASN A  10      11.787   4.953   2.783  1.00  0.81           H  
ATOM    136 2HB  ASN A  10      13.055   5.092   3.989  1.00  0.81           H  
ATOM    137 1HD2 ASN A  10      12.314   2.068   5.468  1.00  0.81           H  
ATOM    138 2HD2 ASN A  10      13.459   3.306   5.069  1.00  0.81           H  
ATOM    139  N   MET A  11      12.680   6.620   6.398  1.00  0.79           N  
ATOM    140  CA  MET A  11      12.988   6.634   7.819  1.00  0.79           C  
ATOM    141  C   MET A  11      12.016   7.551   8.555  1.00  0.79           C  
ATOM    142  O   MET A  11      11.514   7.205   9.629  1.00  0.79           O  
ATOM    143  CB  MET A  11      14.421   7.117   8.048  1.00  0.79           C  
ATOM    144  CG  MET A  11      15.511   6.154   7.593  1.00  0.79           C  
ATOM    145  SD  MET A  11      17.162   6.674   8.124  1.00  0.79           S  
ATOM    146  CE  MET A  11      17.443   8.138   7.132  1.00  0.79           C  
ATOM    147  H   MET A  11      13.369   6.930   5.710  1.00  0.79           H  
ATOM    148  HA  MET A  11      12.871   5.626   8.214  1.00  0.79           H  
ATOM    149 1HB  MET A  11      14.566   8.055   7.508  1.00  0.79           H  
ATOM    150 2HB  MET A  11      14.569   7.325   9.106  1.00  0.79           H  
ATOM    151 1HG  MET A  11      15.313   5.163   7.993  1.00  0.79           H  
ATOM    152 2HG  MET A  11      15.503   6.091   6.506  1.00  0.79           H  
ATOM    153 1HE  MET A  11      18.423   8.551   7.363  1.00  0.79           H  
ATOM    154 2HE  MET A  11      17.402   7.884   6.086  1.00  0.79           H  
ATOM    155 3HE  MET A  11      16.677   8.878   7.362  1.00  0.79           H  
ATOM    156  N   ASN A  12      11.695   8.701   7.954  1.00  0.79           N  
ATOM    157  CA  ASN A  12      10.773   9.637   8.575  1.00  0.79           C  
ATOM    158  C   ASN A  12       9.385   9.024   8.699  1.00  0.79           C  
ATOM    159  O   ASN A  12       8.684   9.251   9.687  1.00  0.79           O  
ATOM    160  CB  ASN A  12      10.693  10.930   7.782  1.00  0.79           C  
ATOM    161  CG  ASN A  12      11.897  11.814   7.900  1.00  0.79           C  
ATOM    162  OD1 ASN A  12      12.710  11.696   8.827  1.00  0.79           O  
ATOM    163  ND2 ASN A  12      12.010  12.740   6.980  1.00  0.79           N  
ATOM    164  H   ASN A  12      12.124   8.945   7.063  1.00  0.79           H  
ATOM    165  HA  ASN A  12      11.128   9.858   9.581  1.00  0.79           H  
ATOM    166 1HB  ASN A  12      10.546  10.690   6.728  1.00  0.79           H  
ATOM    167 2HB  ASN A  12       9.819  11.490   8.105  1.00  0.79           H  
ATOM    168 1HD2 ASN A  12      12.766  13.392   7.016  1.00  0.79           H  
ATOM    169 2HD2 ASN A  12      11.323  12.807   6.251  1.00  0.79           H  
ATOM    170  N   PHE A  13       8.988   8.234   7.701  1.00  0.80           N  
ATOM    171  CA  PHE A  13       7.684   7.594   7.682  1.00  0.80           C  
ATOM    172  C   PHE A  13       7.580   6.630   8.847  1.00  0.80           C  
ATOM    173  O   PHE A  13       6.596   6.637   9.592  1.00  0.80           O  
ATOM    174  CB  PHE A  13       7.467   6.843   6.372  1.00  0.80           C  
ATOM    175  CG  PHE A  13       6.110   6.329   6.218  1.00  0.80           C  
ATOM    176  CD1 PHE A  13       5.101   7.186   5.808  1.00  0.80           C  
ATOM    177  CD2 PHE A  13       5.807   5.016   6.475  1.00  0.80           C  
ATOM    178  CE1 PHE A  13       3.825   6.732   5.660  1.00  0.80           C  
ATOM    179  CE2 PHE A  13       4.519   4.573   6.323  1.00  0.80           C  
ATOM    180  CZ  PHE A  13       3.539   5.440   5.914  1.00  0.80           C  
ATOM    181  H   PHE A  13       9.602   8.101   6.898  1.00  0.80           H  
ATOM    182  HA  PHE A  13       6.912   8.351   7.796  1.00  0.80           H  
ATOM    183 1HB  PHE A  13       7.688   7.494   5.544  1.00  0.80           H  
ATOM    184 2HB  PHE A  13       8.154   6.005   6.309  1.00  0.80           H  
ATOM    185  HD1 PHE A  13       5.338   8.227   5.605  1.00  0.80           H  
ATOM    186  HD2 PHE A  13       6.598   4.336   6.799  1.00  0.80           H  
ATOM    187  HE1 PHE A  13       3.036   7.393   5.343  1.00  0.80           H  
ATOM    188  HE2 PHE A  13       4.274   3.544   6.517  1.00  0.80           H  
ATOM    189  HZ  PHE A  13       2.535   5.094   5.787  1.00  0.80           H  
ATOM    190  N   VAL A  14       8.615   5.807   9.019  1.00  0.85           N  
ATOM    191  CA  VAL A  14       8.629   4.826  10.089  1.00  0.85           C  
ATOM    192  C   VAL A  14       8.587   5.488  11.459  1.00  0.85           C  
ATOM    193  O   VAL A  14       7.821   5.059  12.325  1.00  0.85           O  
ATOM    194  CB  VAL A  14       9.867   3.927   9.980  1.00  0.85           C  
ATOM    195  CG1 VAL A  14       9.974   3.048  11.223  1.00  0.85           C  
ATOM    196  CG2 VAL A  14       9.750   3.074   8.706  1.00  0.85           C  
ATOM    197  H   VAL A  14       9.402   5.858   8.368  1.00  0.85           H  
ATOM    198  HA  VAL A  14       7.744   4.199   9.981  1.00  0.85           H  
ATOM    199  HB  VAL A  14      10.764   4.551   9.925  1.00  0.85           H  
ATOM    200 1HG1 VAL A  14      10.857   2.416  11.147  1.00  0.85           H  
ATOM    201 2HG1 VAL A  14      10.056   3.680  12.109  1.00  0.85           H  
ATOM    202 3HG1 VAL A  14       9.086   2.423  11.305  1.00  0.85           H  
ATOM    203 1HG2 VAL A  14      10.628   2.438   8.610  1.00  0.85           H  
ATOM    204 2HG2 VAL A  14       8.856   2.456   8.763  1.00  0.85           H  
ATOM    205 3HG2 VAL A  14       9.681   3.727   7.836  1.00  0.85           H  
ATOM    206  N   VAL A  15       9.391   6.543  11.648  1.00  0.97           N  
ATOM    207  CA  VAL A  15       9.411   7.281  12.911  1.00  0.97           C  
ATOM    208  C   VAL A  15       8.079   7.973  13.172  1.00  0.97           C  
ATOM    209  O   VAL A  15       7.617   8.047  14.307  1.00  0.97           O  
ATOM    210  CB  VAL A  15      10.551   8.289  12.948  1.00  0.97           C  
ATOM    211  CG1 VAL A  15      10.419   9.160  14.185  1.00  0.97           C  
ATOM    212  CG2 VAL A  15      11.871   7.531  12.967  1.00  0.97           C  
ATOM    213  H   VAL A  15      10.014   6.838  10.892  1.00  0.97           H  
ATOM    214  HA  VAL A  15       9.586   6.566  13.712  1.00  0.97           H  
ATOM    215  HB  VAL A  15      10.500   8.932  12.064  1.00  0.97           H  
ATOM    216 1HG1 VAL A  15      11.234   9.882  14.209  1.00  0.97           H  
ATOM    217 2HG1 VAL A  15       9.466   9.689  14.154  1.00  0.97           H  
ATOM    218 3HG1 VAL A  15      10.460   8.534  15.076  1.00  0.97           H  
ATOM    219 1HG2 VAL A  15      12.698   8.239  12.988  1.00  0.97           H  
ATOM    220 2HG2 VAL A  15      11.910   6.895  13.851  1.00  0.97           H  
ATOM    221 3HG2 VAL A  15      11.946   6.914  12.074  1.00  0.97           H  
ATOM    222  N   CYS A  16       7.483   8.547  12.137  1.00  1.16           N  
ATOM    223  CA  CYS A  16       6.164   9.141  12.280  1.00  1.16           C  
ATOM    224  C   CYS A  16       5.139   8.116  12.740  1.00  1.16           C  
ATOM    225  O   CYS A  16       4.372   8.367  13.669  1.00  1.16           O  
ATOM    226  CB  CYS A  16       5.693   9.738  10.957  1.00  1.16           C  
ATOM    227  SG  CYS A  16       3.991  10.334  10.985  1.00  1.16           S  
ATOM    228  H   CYS A  16       7.922   8.546  11.223  1.00  1.16           H  
ATOM    229  HA  CYS A  16       6.222   9.937  13.023  1.00  1.16           H  
ATOM    230 1HB  CYS A  16       6.341  10.570  10.682  1.00  1.16           H  
ATOM    231 2HB  CYS A  16       5.779   8.990  10.172  1.00  1.16           H  
ATOM    232  N   ARG A  17       5.109   6.974  12.046  1.00  1.37           N  
ATOM    233  CA  ARG A  17       4.110   5.944  12.276  1.00  1.37           C  
ATOM    234  C   ARG A  17       4.213   5.246  13.625  1.00  1.37           C  
ATOM    235  O   ARG A  17       3.277   5.325  14.439  1.00  1.37           O  
ATOM    236  CB  ARG A  17       4.195   4.915  11.154  1.00  1.37           C  
ATOM    237  CG  ARG A  17       3.193   3.800  11.220  1.00  1.37           C  
ATOM    238  CD  ARG A  17       3.196   2.955  10.014  1.00  1.37           C  
ATOM    239  NE  ARG A  17       4.394   2.163   9.858  1.00  1.37           N  
ATOM    240  CZ  ARG A  17       4.642   1.392   8.787  1.00  1.37           C  
ATOM    241  NH1 ARG A  17       3.759   1.330   7.804  1.00  1.37           N  
ATOM    242  NH2 ARG A  17       5.764   0.691   8.720  1.00  1.37           N  
ATOM    243  H   ARG A  17       5.780   6.835  11.293  1.00  1.37           H  
ATOM    244  HA  ARG A  17       3.135   6.405  12.196  1.00  1.37           H  
ATOM    245 1HB  ARG A  17       4.058   5.424  10.197  1.00  1.37           H  
ATOM    246 2HB  ARG A  17       5.192   4.475  11.143  1.00  1.37           H  
ATOM    247 1HG  ARG A  17       3.426   3.164  12.062  1.00  1.37           H  
ATOM    248 2HG  ARG A  17       2.208   4.200  11.342  1.00  1.37           H  
ATOM    249 1HD  ARG A  17       2.336   2.289  10.026  1.00  1.37           H  
ATOM    250 2HD  ARG A  17       3.130   3.618   9.158  1.00  1.37           H  
ATOM    251  HE  ARG A  17       5.083   2.195  10.597  1.00  1.37           H  
ATOM    252 1HH1 ARG A  17       2.888   1.892   7.842  1.00  1.37           H  
ATOM    253 2HH1 ARG A  17       3.942   0.747   7.002  1.00  1.37           H  
ATOM    254 1HH2 ARG A  17       6.434   0.736   9.475  1.00  1.37           H  
ATOM    255 2HH2 ARG A  17       5.948   0.109   7.915  1.00  1.37           H  
ATOM    256  N   LEU A  18       5.364   4.582  13.869  1.00  1.57           N  
ATOM    257  CA  LEU A  18       5.588   3.750  15.056  1.00  1.57           C  
ATOM    258  C   LEU A  18       4.212   3.144  15.422  1.00  1.57           C  
ATOM    259  O   LEU A  18       3.461   2.826  14.496  1.00  1.57           O  
ATOM    260  CB  LEU A  18       6.261   4.649  16.110  1.00  1.57           C  
ATOM    261  CG  LEU A  18       7.594   5.171  15.653  1.00  1.57           C  
ATOM    262  CD1 LEU A  18       8.142   6.142  16.670  1.00  1.57           C  
ATOM    263  CD2 LEU A  18       8.546   4.015  15.416  1.00  1.57           C  
ATOM    264  H   LEU A  18       6.124   4.652  13.190  1.00  1.57           H  
ATOM    265  HA  LEU A  18       6.272   2.943  14.800  1.00  1.57           H  
ATOM    266 1HB  LEU A  18       5.607   5.492  16.344  1.00  1.57           H  
ATOM    267 2HB  LEU A  18       6.495   4.133  16.990  1.00  1.57           H  
ATOM    268  HG  LEU A  18       7.454   5.690  14.729  1.00  1.57           H  
ATOM    269 1HD1 LEU A  18       9.094   6.534  16.314  1.00  1.57           H  
ATOM    270 2HD1 LEU A  18       7.436   6.965  16.792  1.00  1.57           H  
ATOM    271 3HD1 LEU A  18       8.286   5.636  17.622  1.00  1.57           H  
ATOM    272 1HD2 LEU A  18       9.501   4.401  15.061  1.00  1.57           H  
ATOM    273 2HD2 LEU A  18       8.694   3.468  16.345  1.00  1.57           H  
ATOM    274 3HD2 LEU A  18       8.123   3.350  14.663  1.00  1.57           H  
ATOM    275  N   PRO A  19       3.916   2.678  16.633  1.00  1.67           N  
ATOM    276  CA  PRO A  19       2.547   2.439  17.012  1.00  1.67           C  
ATOM    277  C   PRO A  19       1.779   3.768  17.056  1.00  1.67           C  
ATOM    278  O   PRO A  19       2.308   4.768  17.541  1.00  1.67           O  
ATOM    279  CB  PRO A  19       2.688   1.781  18.388  1.00  1.67           C  
ATOM    280  CG  PRO A  19       4.114   1.222  18.400  1.00  1.67           C  
ATOM    281  CD  PRO A  19       4.913   2.214  17.594  1.00  1.67           C  
ATOM    282  HA  PRO A  19       2.087   1.751  16.288  1.00  1.67           H  
ATOM    283 1HB  PRO A  19       2.513   2.527  19.177  1.00  1.67           H  
ATOM    284 2HB  PRO A  19       1.922   1.002  18.509  1.00  1.67           H  
ATOM    285 1HG  PRO A  19       4.475   1.127  19.435  1.00  1.67           H  
ATOM    286 2HG  PRO A  19       4.128   0.212  17.964  1.00  1.67           H  
ATOM    287 1HD  PRO A  19       5.200   3.021  18.275  1.00  1.67           H  
ATOM    288 2HD  PRO A  19       5.771   1.740  17.093  1.00  1.67           H  
ATOM    289  N   GLY A  20       0.510   3.752  16.668  1.00  1.63           N  
ATOM    290  CA  GLY A  20      -0.387   4.899  16.854  1.00  1.63           C  
ATOM    291  C   GLY A  20      -0.652   5.916  15.721  1.00  1.63           C  
ATOM    292  O   GLY A  20      -1.696   6.570  15.781  1.00  1.63           O  
ATOM    293  H   GLY A  20       0.142   2.913  16.243  1.00  1.63           H  
ATOM    294 1HA  GLY A  20      -1.352   4.506  17.174  1.00  1.63           H  
ATOM    295 2HA  GLY A  20      -0.018   5.459  17.712  1.00  1.63           H  
ATOM    296  N   VAL A  21       0.188   6.047  14.680  1.00  1.48           N  
ATOM    297  CA  VAL A  21      -0.164   7.047  13.651  1.00  1.48           C  
ATOM    298  C   VAL A  21      -0.402   6.425  12.272  1.00  1.48           C  
ATOM    299  O   VAL A  21       0.424   5.690  11.748  1.00  1.48           O  
ATOM    300  CB  VAL A  21       0.913   8.149  13.545  1.00  1.48           C  
ATOM    301  CG1 VAL A  21       0.528   9.138  12.482  1.00  1.48           C  
ATOM    302  CG2 VAL A  21       1.075   8.840  14.861  1.00  1.48           C  
ATOM    303  H   VAL A  21       1.079   5.545  14.623  1.00  1.48           H  
ATOM    304  HA  VAL A  21      -1.088   7.540  13.948  1.00  1.48           H  
ATOM    305  HB  VAL A  21       1.842   7.712  13.269  1.00  1.48           H  
ATOM    306 1HG1 VAL A  21       1.295   9.905  12.407  1.00  1.48           H  
ATOM    307 2HG1 VAL A  21       0.428   8.629  11.533  1.00  1.48           H  
ATOM    308 3HG1 VAL A  21      -0.411   9.599  12.748  1.00  1.48           H  
ATOM    309 1HG2 VAL A  21       1.846   9.606  14.766  1.00  1.48           H  
ATOM    310 2HG2 VAL A  21       0.131   9.299  15.152  1.00  1.48           H  
ATOM    311 3HG2 VAL A  21       1.378   8.114  15.616  1.00  1.48           H  
ATOM    312  N   SER A  22      -1.548   6.732  11.684  1.00  1.26           N  
ATOM    313  CA  SER A  22      -1.922   6.220  10.366  1.00  1.26           C  
ATOM    314  C   SER A  22      -0.992   6.620   9.235  1.00  1.26           C  
ATOM    315  O   SER A  22      -0.468   7.738   9.186  1.00  1.26           O  
ATOM    316  CB  SER A  22      -3.324   6.634   9.984  1.00  1.26           C  
ATOM    317  OG  SER A  22      -3.612   6.261   8.644  1.00  1.26           O  
ATOM    318  H   SER A  22      -2.190   7.336  12.178  1.00  1.26           H  
ATOM    319  HA  SER A  22      -1.907   5.130  10.427  1.00  1.26           H  
ATOM    320 1HB  SER A  22      -4.033   6.154  10.656  1.00  1.26           H  
ATOM    321 2HB  SER A  22      -3.440   7.696  10.099  1.00  1.26           H  
ATOM    322  HG  SER A  22      -4.573   6.314   8.565  1.00  1.26           H  
ATOM    323  N   ASN A  23      -0.873   5.713   8.271  1.00  1.06           N  
ATOM    324  CA  ASN A  23      -0.081   5.903   7.062  1.00  1.06           C  
ATOM    325  C   ASN A  23      -0.540   7.129   6.274  1.00  1.06           C  
ATOM    326  O   ASN A  23       0.249   7.749   5.553  1.00  1.06           O  
ATOM    327  CB  ASN A  23      -0.228   4.699   6.143  1.00  1.06           C  
ATOM    328  CG  ASN A  23       0.477   3.416   6.581  1.00  1.06           C  
ATOM    329  OD1 ASN A  23       1.359   3.393   7.451  1.00  1.06           O  
ATOM    330  ND2 ASN A  23       0.077   2.332   5.967  1.00  1.06           N  
ATOM    331  H   ASN A  23      -1.360   4.836   8.395  1.00  1.06           H  
ATOM    332  HA  ASN A  23       0.961   6.051   7.346  1.00  1.06           H  
ATOM    333 1HB  ASN A  23      -1.292   4.481   6.024  1.00  1.06           H  
ATOM    334 2HB  ASN A  23       0.133   4.967   5.178  1.00  1.06           H  
ATOM    335 1HD2 ASN A  23       0.480   1.445   6.192  1.00  1.06           H  
ATOM    336 2HD2 ASN A  23      -0.640   2.390   5.272  1.00  1.06           H  
ATOM    337  N   TYR A  24      -1.818   7.494   6.437  1.00  0.91           N  
ATOM    338  CA  TYR A  24      -2.403   8.600   5.692  1.00  0.91           C  
ATOM    339  C   TYR A  24      -2.205   9.938   6.397  1.00  0.91           C  
ATOM    340  O   TYR A  24      -2.586  10.988   5.877  1.00  0.91           O  
ATOM    341  CB  TYR A  24      -3.885   8.322   5.469  1.00  0.91           C  
ATOM    342  CG  TYR A  24      -4.117   7.138   4.551  1.00  0.91           C  
ATOM    343  CD1 TYR A  24      -4.411   5.896   5.090  1.00  0.91           C  
ATOM    344  CD2 TYR A  24      -4.039   7.293   3.173  1.00  0.91           C  
ATOM    345  CE1 TYR A  24      -4.632   4.817   4.261  1.00  0.91           C  
ATOM    346  CE2 TYR A  24      -4.263   6.214   2.344  1.00  0.91           C  
ATOM    347  CZ  TYR A  24      -4.563   4.979   2.884  1.00  0.91           C  
ATOM    348  OH  TYR A  24      -4.791   3.899   2.058  1.00  0.91           O  
ATOM    349  H   TYR A  24      -2.406   6.978   7.096  1.00  0.91           H  
ATOM    350  HA  TYR A  24      -1.907   8.660   4.722  1.00  0.91           H  
ATOM    351 1HB  TYR A  24      -4.366   8.117   6.427  1.00  0.91           H  
ATOM    352 2HB  TYR A  24      -4.364   9.197   5.034  1.00  0.91           H  
ATOM    353  HD1 TYR A  24      -4.470   5.773   6.170  1.00  0.91           H  
ATOM    354  HD2 TYR A  24      -3.804   8.269   2.747  1.00  0.91           H  
ATOM    355  HE1 TYR A  24      -4.866   3.842   4.687  1.00  0.91           H  
ATOM    356  HE2 TYR A  24      -4.205   6.335   1.262  1.00  0.91           H  
ATOM    357  HH  TYR A  24      -4.608   4.146   1.147  1.00  0.91           H  
ATOM    358  N   ILE A  25      -1.589   9.892   7.571  1.00  0.84           N  
ATOM    359  CA  ILE A  25      -1.233  11.072   8.329  1.00  0.84           C  
ATOM    360  C   ILE A  25       0.224  11.329   8.058  1.00  0.84           C  
ATOM    361  O   ILE A  25       0.627  12.453   7.795  1.00  0.84           O  
ATOM    362  CB  ILE A  25      -1.431  10.898   9.839  1.00  0.84           C  
ATOM    363  CG1 ILE A  25      -2.894  10.694  10.160  1.00  0.84           C  
ATOM    364  CG2 ILE A  25      -0.836  12.085  10.585  1.00  0.84           C  
ATOM    365  CD1 ILE A  25      -3.130  10.272  11.590  1.00  0.84           C  
ATOM    366  H   ILE A  25      -1.314   8.996   7.960  1.00  0.84           H  
ATOM    367  HA  ILE A  25      -1.817  11.924   7.983  1.00  0.84           H  
ATOM    368  HB  ILE A  25      -0.919  10.001  10.151  1.00  0.84           H  
ATOM    369 1HG1 ILE A  25      -3.429  11.624   9.977  1.00  0.84           H  
ATOM    370 2HG1 ILE A  25      -3.293   9.934   9.495  1.00  0.84           H  
ATOM    371 1HG2 ILE A  25      -0.955  11.937  11.656  1.00  0.84           H  
ATOM    372 2HG2 ILE A  25       0.227  12.164  10.347  1.00  0.84           H  
ATOM    373 3HG2 ILE A  25      -1.346  13.000  10.284  1.00  0.84           H  
ATOM    374 1HD1 ILE A  25      -4.198  10.140  11.757  1.00  0.84           H  
ATOM    375 2HD1 ILE A  25      -2.616   9.340  11.779  1.00  0.84           H  
ATOM    376 3HD1 ILE A  25      -2.748  11.038  12.262  1.00  0.84           H  
ATOM    377  N   CYS A  26       1.014  10.264   8.139  1.00  0.80           N  
ATOM    378  CA  CYS A  26       2.453  10.339   7.956  1.00  0.80           C  
ATOM    379  C   CYS A  26       2.955  10.586   6.536  1.00  0.80           C  
ATOM    380  O   CYS A  26       3.914  11.337   6.334  1.00  0.80           O  
ATOM    381  CB  CYS A  26       3.064   9.030   8.422  1.00  0.80           C  
ATOM    382  SG  CYS A  26       2.948   8.774  10.146  1.00  0.80           S  
ATOM    383  H   CYS A  26       0.593   9.364   8.371  1.00  0.80           H  
ATOM    384  HA  CYS A  26       2.813  11.158   8.571  1.00  0.80           H  
ATOM    385 1HB  CYS A  26       2.550   8.201   7.932  1.00  0.80           H  
ATOM    386 2HB  CYS A  26       4.113   8.983   8.135  1.00  0.80           H  
ATOM    387  N   ALA A  27       2.326   9.979   5.528  1.00  0.76           N  
ATOM    388  CA  ALA A  27       2.864  10.094   4.171  1.00  0.76           C  
ATOM    389  C   ALA A  27       3.094  11.566   3.714  1.00  0.76           C  
ATOM    390  O   ALA A  27       4.189  11.865   3.205  1.00  0.76           O  
ATOM    391  CB  ALA A  27       1.965   9.301   3.210  1.00  0.76           C  
ATOM    392  H   ALA A  27       1.518   9.372   5.691  1.00  0.76           H  
ATOM    393  HA  ALA A  27       3.838   9.614   4.167  1.00  0.76           H  
ATOM    394 1HB  ALA A  27       2.379   9.302   2.238  1.00  0.76           H  
ATOM    395 2HB  ALA A  27       1.915   8.288   3.560  1.00  0.76           H  
ATOM    396 3HB  ALA A  27       0.976   9.665   3.140  1.00  0.76           H  
ATOM    397  N   PRO A  28       2.149  12.529   3.929  1.00  0.74           N  
ATOM    398  CA  PRO A  28       2.261  13.945   3.596  1.00  0.74           C  
ATOM    399  C   PRO A  28       3.420  14.680   4.261  1.00  0.74           C  
ATOM    400  O   PRO A  28       3.782  15.772   3.819  1.00  0.74           O  
ATOM    401  CB  PRO A  28       0.941  14.525   4.094  1.00  0.74           C  
ATOM    402  CG  PRO A  28      -0.009  13.379   4.095  1.00  0.74           C  
ATOM    403  CD  PRO A  28       0.815  12.213   4.498  1.00  0.74           C  
ATOM    404  HA  PRO A  28       2.333  14.039   2.502  1.00  0.74           H  
ATOM    405 1HB  PRO A  28       1.087  14.950   5.104  1.00  0.74           H  
ATOM    406 2HB  PRO A  28       0.622  15.349   3.444  1.00  0.74           H  
ATOM    407 1HG  PRO A  28      -0.831  13.562   4.809  1.00  0.74           H  
ATOM    408 2HG  PRO A  28      -0.467  13.254   3.105  1.00  0.74           H  
ATOM    409 1HD  PRO A  28       0.869  12.209   5.538  1.00  0.74           H  
ATOM    410 2HD  PRO A  28       0.350  11.347   4.119  1.00  0.74           H  
ATOM    411  N   TYR A  29       3.967  14.131   5.344  1.00  0.73           N  
ATOM    412  CA  TYR A  29       5.051  14.807   6.035  1.00  0.73           C  
ATOM    413  C   TYR A  29       6.369  14.119   5.760  1.00  0.73           C  
ATOM    414  O   TYR A  29       7.401  14.766   5.583  1.00  0.73           O  
ATOM    415  CB  TYR A  29       4.779  14.812   7.532  1.00  0.73           C  
ATOM    416  CG  TYR A  29       3.499  15.496   7.872  1.00  0.73           C  
ATOM    417  CD1 TYR A  29       2.448  14.750   8.331  1.00  0.73           C  
ATOM    418  CD2 TYR A  29       3.363  16.863   7.699  1.00  0.73           C  
ATOM    419  CE1 TYR A  29       1.246  15.353   8.632  1.00  0.73           C  
ATOM    420  CE2 TYR A  29       2.162  17.476   7.998  1.00  0.73           C  
ATOM    421  CZ  TYR A  29       1.104  16.722   8.465  1.00  0.73           C  
ATOM    422  OH  TYR A  29      -0.097  17.326   8.765  1.00  0.73           O  
ATOM    423  H   TYR A  29       3.670  13.222   5.687  1.00  0.73           H  
ATOM    424  HA  TYR A  29       5.122  15.832   5.674  1.00  0.73           H  
ATOM    425 1HB  TYR A  29       4.727  13.781   7.899  1.00  0.73           H  
ATOM    426 2HB  TYR A  29       5.591  15.313   8.054  1.00  0.73           H  
ATOM    427  HD1 TYR A  29       2.572  13.677   8.456  1.00  0.73           H  
ATOM    428  HD2 TYR A  29       4.201  17.452   7.326  1.00  0.73           H  
ATOM    429  HE1 TYR A  29       0.413  14.751   8.997  1.00  0.73           H  
ATOM    430  HE2 TYR A  29       2.051  18.552   7.864  1.00  0.73           H  
ATOM    431  HH  TYR A  29      -0.720  16.658   9.065  1.00  0.73           H  
ATOM    432  N   ALA A  30       6.336  12.792   5.744  1.00  0.71           N  
ATOM    433  CA  ALA A  30       7.527  11.997   5.511  1.00  0.71           C  
ATOM    434  C   ALA A  30       8.109  12.224   4.128  1.00  0.71           C  
ATOM    435  O   ALA A  30       9.328  12.270   3.964  1.00  0.71           O  
ATOM    436  CB  ALA A  30       7.204  10.536   5.667  1.00  0.71           C  
ATOM    437  H   ALA A  30       5.452  12.313   5.899  1.00  0.71           H  
ATOM    438  HA  ALA A  30       8.274  12.287   6.248  1.00  0.71           H  
ATOM    439 1HB  ALA A  30       8.104   9.952   5.517  1.00  0.71           H  
ATOM    440 2HB  ALA A  30       6.810  10.365   6.664  1.00  0.71           H  
ATOM    441 3HB  ALA A  30       6.458  10.254   4.925  1.00  0.71           H  
ATOM    442  N   GLY A  31       7.230  12.399   3.136  1.00  0.70           N  
ATOM    443  CA  GLY A  31       7.660  12.514   1.751  1.00  0.70           C  
ATOM    444  C   GLY A  31       7.362  11.200   1.033  1.00  0.70           C  
ATOM    445  O   GLY A  31       8.149  10.745   0.187  1.00  0.70           O  
ATOM    446  H   GLY A  31       6.230  12.385   3.336  1.00  0.70           H  
ATOM    447 1HA  GLY A  31       7.126  13.333   1.269  1.00  0.70           H  
ATOM    448 2HA  GLY A  31       8.724  12.737   1.703  1.00  0.70           H  
ATOM    449  N   CYS A  32       6.243  10.575   1.418  1.00  0.70           N  
ATOM    450  CA  CYS A  32       5.846   9.297   0.857  1.00  0.70           C  
ATOM    451  C   CYS A  32       4.431   9.332   0.293  1.00  0.70           C  
ATOM    452  O   CYS A  32       3.665  10.261   0.542  1.00  0.70           O  
ATOM    453  CB  CYS A  32       5.937   8.209   1.924  1.00  0.70           C  
ATOM    454  SG  CYS A  32       7.589   8.064   2.709  1.00  0.70           S  
ATOM    455  H   CYS A  32       5.632  11.007   2.109  1.00  0.70           H  
ATOM    456  HA  CYS A  32       6.512   9.060   0.041  1.00  0.70           H  
ATOM    457 1HB  CYS A  32       5.204   8.388   2.701  1.00  0.70           H  
ATOM    458 2HB  CYS A  32       5.698   7.261   1.464  1.00  0.70           H  
ATOM    459  N   PHE A  33       4.103   8.318  -0.494  1.00  0.71           N  
ATOM    460  CA  PHE A  33       2.791   8.180  -1.100  1.00  0.71           C  
ATOM    461  C   PHE A  33       2.177   6.843  -0.707  1.00  0.71           C  
ATOM    462  O   PHE A  33       2.894   5.853  -0.541  1.00  0.71           O  
ATOM    463  CB  PHE A  33       2.975   8.272  -2.613  1.00  0.71           C  
ATOM    464  CG  PHE A  33       3.575   9.587  -2.986  1.00  0.71           C  
ATOM    465  CD1 PHE A  33       4.953   9.749  -2.930  1.00  0.71           C  
ATOM    466  CD2 PHE A  33       2.798  10.658  -3.368  1.00  0.71           C  
ATOM    467  CE1 PHE A  33       5.527  10.956  -3.223  1.00  0.71           C  
ATOM    468  CE2 PHE A  33       3.380  11.868  -3.681  1.00  0.71           C  
ATOM    469  CZ  PHE A  33       4.747  12.015  -3.602  1.00  0.71           C  
ATOM    470  H   PHE A  33       4.805   7.615  -0.696  1.00  0.71           H  
ATOM    471  HA  PHE A  33       2.144   8.984  -0.749  1.00  0.71           H  
ATOM    472 1HB  PHE A  33       3.637   7.474  -2.958  1.00  0.71           H  
ATOM    473 2HB  PHE A  33       2.015   8.163  -3.117  1.00  0.71           H  
ATOM    474  HD1 PHE A  33       5.580   8.904  -2.627  1.00  0.71           H  
ATOM    475  HD2 PHE A  33       1.714  10.543  -3.416  1.00  0.71           H  
ATOM    476  HE1 PHE A  33       6.606  11.073  -3.152  1.00  0.71           H  
ATOM    477  HE2 PHE A  33       2.759  12.711  -3.981  1.00  0.71           H  
ATOM    478  HZ  PHE A  33       5.208  12.971  -3.841  1.00  0.71           H  
ATOM    479  N   ILE A  34       0.857   6.798  -0.570  1.00  0.74           N  
ATOM    480  CA  ILE A  34       0.205   5.532  -0.248  1.00  0.74           C  
ATOM    481  C   ILE A  34      -0.507   5.009  -1.484  1.00  0.74           C  
ATOM    482  O   ILE A  34      -1.260   5.748  -2.124  1.00  0.74           O  
ATOM    483  CB  ILE A  34      -0.800   5.675   0.914  1.00  0.74           C  
ATOM    484  CG1 ILE A  34      -0.127   6.321   2.137  1.00  0.74           C  
ATOM    485  CG2 ILE A  34      -1.296   4.291   1.300  1.00  0.74           C  
ATOM    486  CD1 ILE A  34       1.041   5.545   2.651  1.00  0.74           C  
ATOM    487  H   ILE A  34       0.304   7.633  -0.699  1.00  0.74           H  
ATOM    488  HA  ILE A  34       0.958   4.801   0.041  1.00  0.74           H  
ATOM    489  HB  ILE A  34      -1.636   6.301   0.616  1.00  0.74           H  
ATOM    490 1HG1 ILE A  34       0.207   7.318   1.872  1.00  0.74           H  
ATOM    491 2HG1 ILE A  34      -0.861   6.405   2.943  1.00  0.74           H  
ATOM    492 1HG2 ILE A  34      -1.984   4.365   2.122  1.00  0.74           H  
ATOM    493 2HG2 ILE A  34      -1.794   3.826   0.452  1.00  0.74           H  
ATOM    494 3HG2 ILE A  34      -0.445   3.679   1.601  1.00  0.74           H  
ATOM    495 1HD1 ILE A  34       1.470   6.042   3.512  1.00  0.74           H  
ATOM    496 2HD1 ILE A  34       0.716   4.546   2.935  1.00  0.74           H  
ATOM    497 3HD1 ILE A  34       1.786   5.465   1.877  1.00  0.74           H  
ATOM    498  N   ILE A  35      -0.259   3.750  -1.831  1.00  0.78           N  
ATOM    499  CA  ILE A  35      -0.865   3.179  -3.019  1.00  0.78           C  
ATOM    500  C   ILE A  35      -1.629   1.889  -2.719  1.00  0.78           C  
ATOM    501  O   ILE A  35      -1.368   1.184  -1.727  1.00  0.78           O  
ATOM    502  CB  ILE A  35       0.196   2.808  -4.082  1.00  0.78           C  
ATOM    503  CG1 ILE A  35       1.086   1.709  -3.545  1.00  0.78           C  
ATOM    504  CG2 ILE A  35       1.062   4.037  -4.412  1.00  0.78           C  
ATOM    505  CD1 ILE A  35       1.958   1.058  -4.581  1.00  0.78           C  
ATOM    506  H   ILE A  35       0.372   3.192  -1.263  1.00  0.78           H  
ATOM    507  HA  ILE A  35      -1.563   3.899  -3.442  1.00  0.78           H  
ATOM    508  HB  ILE A  35      -0.296   2.436  -4.982  1.00  0.78           H  
ATOM    509 1HG1 ILE A  35       1.730   2.135  -2.780  1.00  0.78           H  
ATOM    510 2HG1 ILE A  35       0.464   0.947  -3.098  1.00  0.78           H  
ATOM    511 1HG2 ILE A  35       1.810   3.761  -5.155  1.00  0.78           H  
ATOM    512 2HG2 ILE A  35       0.430   4.832  -4.805  1.00  0.78           H  
ATOM    513 3HG2 ILE A  35       1.566   4.385  -3.507  1.00  0.78           H  
ATOM    514 1HD1 ILE A  35       2.570   0.301  -4.111  1.00  0.78           H  
ATOM    515 2HD1 ILE A  35       1.329   0.596  -5.345  1.00  0.78           H  
ATOM    516 3HD1 ILE A  35       2.589   1.790  -5.046  1.00  0.78           H  
ATOM    517  N   SER A  36      -2.552   1.570  -3.620  1.00  0.81           N  
ATOM    518  CA  SER A  36      -3.272   0.307  -3.614  1.00  0.81           C  
ATOM    519  C   SER A  36      -2.384  -0.714  -4.309  1.00  0.81           C  
ATOM    520  O   SER A  36      -1.399  -0.331  -4.935  1.00  0.81           O  
ATOM    521  CB  SER A  36      -4.602   0.456  -4.317  1.00  0.81           C  
ATOM    522  OG  SER A  36      -4.425   0.697  -5.684  1.00  0.81           O  
ATOM    523  H   SER A  36      -2.733   2.221  -4.370  1.00  0.81           H  
ATOM    524  HA  SER A  36      -3.439  -0.012  -2.585  1.00  0.81           H  
ATOM    525 1HB  SER A  36      -5.190  -0.450  -4.179  1.00  0.81           H  
ATOM    526 2HB  SER A  36      -5.159   1.277  -3.869  1.00  0.81           H  
ATOM    527  HG  SER A  36      -3.992  -0.086  -6.034  1.00  0.81           H  
ATOM    528  N   GLY A  37      -2.729  -1.993  -4.262  1.00  0.83           N  
ATOM    529  CA  GLY A  37      -1.869  -2.964  -4.930  1.00  0.83           C  
ATOM    530  C   GLY A  37      -0.540  -3.075  -4.186  1.00  0.83           C  
ATOM    531  O   GLY A  37      -0.517  -3.502  -3.032  1.00  0.83           O  
ATOM    532  H   GLY A  37      -3.548  -2.292  -3.754  1.00  0.83           H  
ATOM    533 1HA  GLY A  37      -2.362  -3.936  -4.958  1.00  0.83           H  
ATOM    534 2HA  GLY A  37      -1.695  -2.655  -5.960  1.00  0.83           H  
ATOM    535  N   GLY A  38       0.563  -2.722  -4.840  1.00  0.84           N  
ATOM    536  CA  GLY A  38       1.853  -2.817  -4.169  1.00  0.84           C  
ATOM    537  C   GLY A  38       3.041  -2.368  -5.013  1.00  0.84           C  
ATOM    538  O   GLY A  38       4.014  -1.843  -4.481  1.00  0.84           O  
ATOM    539  H   GLY A  38       0.499  -2.355  -5.777  1.00  0.84           H  
ATOM    540 1HA  GLY A  38       1.815  -2.213  -3.269  1.00  0.84           H  
ATOM    541 2HA  GLY A  38       2.011  -3.843  -3.843  1.00  0.84           H  
ATOM    542  N   THR A  39       3.002  -2.567  -6.321  1.00  0.84           N  
ATOM    543  CA  THR A  39       4.128  -2.080  -7.110  1.00  0.84           C  
ATOM    544  C   THR A  39       4.212  -0.558  -7.016  1.00  0.84           C  
ATOM    545  O   THR A  39       3.234   0.137  -7.290  1.00  0.84           O  
ATOM    546  CB  THR A  39       4.004  -2.498  -8.585  1.00  0.84           C  
ATOM    547  OG1 THR A  39       3.940  -3.930  -8.675  1.00  0.84           O  
ATOM    548  CG2 THR A  39       5.198  -1.995  -9.386  1.00  0.84           C  
ATOM    549  H   THR A  39       2.218  -3.024  -6.757  1.00  0.84           H  
ATOM    550  HA  THR A  39       5.050  -2.498  -6.705  1.00  0.84           H  
ATOM    551  HB  THR A  39       3.092  -2.077  -9.003  1.00  0.84           H  
ATOM    552  HG1 THR A  39       3.892  -4.191  -9.600  1.00  0.84           H  
ATOM    553 1HG2 THR A  39       5.093  -2.299 -10.425  1.00  0.84           H  
ATOM    554 2HG2 THR A  39       5.245  -0.907  -9.333  1.00  0.84           H  
ATOM    555 3HG2 THR A  39       6.115  -2.415  -8.977  1.00  0.84           H  
ATOM    556  N   CYS A  40       5.386  -0.045  -6.677  1.00  0.83           N  
ATOM    557  CA  CYS A  40       5.577   1.393  -6.570  1.00  0.83           C  
ATOM    558  C   CYS A  40       6.045   1.979  -7.883  1.00  0.83           C  
ATOM    559  O   CYS A  40       6.689   1.296  -8.681  1.00  0.83           O  
ATOM    560  CB  CYS A  40       6.603   1.737  -5.487  1.00  0.83           C  
ATOM    561  SG  CYS A  40       6.099   1.331  -3.800  1.00  0.83           S  
ATOM    562  H   CYS A  40       6.149  -0.669  -6.463  1.00  0.83           H  
ATOM    563  HA  CYS A  40       4.627   1.853  -6.310  1.00  0.83           H  
ATOM    564 1HB  CYS A  40       7.534   1.210  -5.690  1.00  0.83           H  
ATOM    565 2HB  CYS A  40       6.825   2.798  -5.539  1.00  0.83           H  
ATOM    566  N   ALA A  41       5.729   3.247  -8.110  1.00  0.85           N  
ATOM    567  CA  ALA A  41       6.241   3.940  -9.282  1.00  0.85           C  
ATOM    568  C   ALA A  41       7.746   3.996  -9.182  1.00  0.85           C  
ATOM    569  O   ALA A  41       8.272   4.175  -8.087  1.00  0.85           O  
ATOM    570  CB  ALA A  41       5.683   5.350  -9.381  1.00  0.85           C  
ATOM    571  H   ALA A  41       5.161   3.743  -7.438  1.00  0.85           H  
ATOM    572  HA  ALA A  41       5.969   3.370 -10.171  1.00  0.85           H  
ATOM    573 1HB  ALA A  41       6.089   5.843 -10.265  1.00  0.85           H  
ATOM    574 2HB  ALA A  41       4.597   5.310  -9.455  1.00  0.85           H  
ATOM    575 3HB  ALA A  41       5.966   5.908  -8.497  1.00  0.85           H  
ATOM    576  N   GLY A  42       8.448   3.932 -10.311  1.00  0.93           N  
ATOM    577  CA  GLY A  42       9.911   4.041 -10.291  1.00  0.93           C  
ATOM    578  C   GLY A  42      10.368   5.338  -9.621  1.00  0.93           C  
ATOM    579  O   GLY A  42      11.434   5.398  -9.010  1.00  0.93           O  
ATOM    580  H   GLY A  42       7.972   3.778 -11.188  1.00  0.93           H  
ATOM    581 1HA  GLY A  42      10.327   3.186  -9.757  1.00  0.93           H  
ATOM    582 2HA  GLY A  42      10.292   4.000 -11.310  1.00  0.93           H  
ATOM    583  N   ASP A  43       9.540   6.374  -9.738  1.00  1.10           N  
ATOM    584  CA  ASP A  43       9.793   7.681  -9.154  1.00  1.10           C  
ATOM    585  C   ASP A  43       9.889   7.650  -7.625  1.00  1.10           C  
ATOM    586  O   ASP A  43      10.560   8.499  -7.035  1.00  1.10           O  
ATOM    587  CB  ASP A  43       8.678   8.648  -9.545  1.00  1.10           C  
ATOM    588  CG  ASP A  43       8.710   9.055 -11.018  1.00  1.10           C  
ATOM    589  OD1 ASP A  43       9.694   8.807 -11.675  1.00  1.10           O  
ATOM    590  OD2 ASP A  43       7.737   9.606 -11.474  1.00  1.10           O  
ATOM    591  H   ASP A  43       8.690   6.237 -10.260  1.00  1.10           H  
ATOM    592  HA  ASP A  43      10.740   8.053  -9.546  1.00  1.10           H  
ATOM    593 1HB  ASP A  43       7.716   8.184  -9.334  1.00  1.10           H  
ATOM    594 2HB  ASP A  43       8.746   9.545  -8.927  1.00  1.10           H  
ATOM    595  N   TYR A  44       9.149   6.740  -6.978  1.00  1.38           N  
ATOM    596  CA  TYR A  44       9.114   6.698  -5.520  1.00  1.38           C  
ATOM    597  C   TYR A  44       9.406   5.280  -5.038  1.00  1.38           C  
ATOM    598  O   TYR A  44       8.493   4.483  -4.841  1.00  1.38           O  
ATOM    599  CB  TYR A  44       7.736   7.156  -5.019  1.00  1.38           C  
ATOM    600  CG  TYR A  44       7.293   8.487  -5.629  1.00  1.38           C  
ATOM    601  CD1 TYR A  44       6.321   8.485  -6.615  1.00  1.38           C  
ATOM    602  CD2 TYR A  44       7.882   9.679  -5.269  1.00  1.38           C  
ATOM    603  CE1 TYR A  44       5.931   9.666  -7.213  1.00  1.38           C  
ATOM    604  CE2 TYR A  44       7.505  10.860  -5.871  1.00  1.38           C  
ATOM    605  CZ  TYR A  44       6.530  10.858  -6.836  1.00  1.38           C  
ATOM    606  OH  TYR A  44       6.152  12.039  -7.438  1.00  1.38           O  
ATOM    607  H   TYR A  44       8.660   6.016  -7.497  1.00  1.38           H  
ATOM    608  HA  TYR A  44       9.890   7.348  -5.120  1.00  1.38           H  
ATOM    609 1HB  TYR A  44       6.990   6.399  -5.261  1.00  1.38           H  
ATOM    610 2HB  TYR A  44       7.757   7.264  -3.933  1.00  1.38           H  
ATOM    611  HD1 TYR A  44       5.861   7.549  -6.914  1.00  1.38           H  
ATOM    612  HD2 TYR A  44       8.637   9.696  -4.523  1.00  1.38           H  
ATOM    613  HE1 TYR A  44       5.161   9.659  -7.983  1.00  1.38           H  
ATOM    614  HE2 TYR A  44       7.982  11.796  -5.576  1.00  1.38           H  
ATOM    615  HH  TYR A  44       5.461  11.861  -8.081  1.00  1.38           H  
ATOM    616  N   ALA A  45      10.670   4.926  -4.902  1.00  1.82           N  
ATOM    617  CA  ALA A  45      11.003   3.545  -4.558  1.00  1.82           C  
ATOM    618  C   ALA A  45      10.485   3.147  -3.178  1.00  1.82           C  
ATOM    619  O   ALA A  45      10.517   3.951  -2.256  1.00  1.82           O  
ATOM    620  CB  ALA A  45      12.506   3.342  -4.601  1.00  1.82           C  
ATOM    621  H   ALA A  45      11.397   5.615  -5.046  1.00  1.82           H  
ATOM    622  HA  ALA A  45      10.530   2.895  -5.293  1.00  1.82           H  
ATOM    623 1HB  ALA A  45      12.736   2.301  -4.372  1.00  1.82           H  
ATOM    624 2HB  ALA A  45      12.877   3.590  -5.596  1.00  1.82           H  
ATOM    625 3HB  ALA A  45      12.977   3.990  -3.862  1.00  1.82           H  
ATOM    626  N   ASN A  46      10.056   1.891  -3.070  1.00  2.41           N  
ATOM    627  CA  ASN A  46       9.631   1.222  -1.838  1.00  2.41           C  
ATOM    628  C   ASN A  46       9.843   2.026  -0.552  1.00  2.41           C  
ATOM    629  O   ASN A  46       9.149   3.003  -0.276  1.00  2.41           O  
ATOM    630  OXT ASN A  46      10.855   1.796   0.111  1.00  2.41           O  
ATOM    631  CB  ASN A  46      10.353  -0.105  -1.730  1.00  2.41           C  
ATOM    632  CG  ASN A  46       9.939  -1.064  -2.804  1.00  2.41           C  
ATOM    633  OD1 ASN A  46       8.860  -0.935  -3.383  1.00  2.41           O  
ATOM    634  ND2 ASN A  46      10.780  -2.024  -3.087  1.00  2.41           N  
ATOM    635  H   ASN A  46      10.042   1.343  -3.917  1.00  2.41           H  
ATOM    636  HA  ASN A  46       8.559   1.032  -1.915  1.00  2.41           H  
ATOM    637 1HB  ASN A  46      11.430   0.057  -1.795  1.00  2.41           H  
ATOM    638 2HB  ASN A  46      10.147  -0.553  -0.757  1.00  2.41           H  
ATOM    639 1HD2 ASN A  46      10.556  -2.691  -3.798  1.00  2.41           H  
ATOM    640 2HD2 ASN A  46      11.646  -2.092  -2.593  1.00  2.41           H  
TER     641
ENDMDL

