REMARK ID 651738 MODEL 1 bcat21-62_1xE
PFRMAT TS
TARGET bcat21-62_1xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.436  -1.590  -0.247  1.00 11.45           N  
ATOM      2  CA  ALA A   1       1.686  -0.861  -0.401  1.00 11.45           C  
ATOM      3  C   ALA A   1       1.725   0.322   0.547  1.00 11.45           C  
ATOM      4  O   ALA A   1       0.698   0.714   1.102  1.00 11.45           O  
ATOM      5  CB  ALA A   1       1.852  -0.381  -1.832  1.00 11.45           C  
ATOM      6 1H   ALA A   1       0.549  -2.538  -0.577  1.00 11.45           H  
ATOM      7 2H   ALA A   1       0.179  -1.601   0.730  1.00 11.45           H  
ATOM      8 3H   ALA A   1      -0.287  -1.129  -0.781  1.00 11.45           H  
ATOM      9  HA  ALA A   1       2.508  -1.531  -0.145  1.00 11.45           H  
ATOM     10 1HB  ALA A   1       2.799   0.150  -1.933  1.00 11.45           H  
ATOM     11 2HB  ALA A   1       1.842  -1.237  -2.507  1.00 11.45           H  
ATOM     12 3HB  ALA A   1       1.033   0.289  -2.083  1.00 11.45           H  
ATOM     13  N   VAL A   2       2.911   0.883   0.727  1.00  8.74           N  
ATOM     14  CA  VAL A   2       3.113   2.044   1.593  1.00  8.74           C  
ATOM     15  C   VAL A   2       3.735   3.178   0.784  1.00  8.74           C  
ATOM     16  O   VAL A   2       4.674   2.946   0.018  1.00  8.74           O  
ATOM     17  CB  VAL A   2       4.026   1.669   2.778  1.00  8.74           C  
ATOM     18  CG1 VAL A   2       4.261   2.873   3.656  1.00  8.74           C  
ATOM     19  CG2 VAL A   2       3.392   0.539   3.575  1.00  8.74           C  
ATOM     20  H   VAL A   2       3.718   0.507   0.248  1.00  8.74           H  
ATOM     21  HA  VAL A   2       2.148   2.381   1.979  1.00  8.74           H  
ATOM     22  HB  VAL A   2       4.992   1.350   2.395  1.00  8.74           H  
ATOM     23 1HG1 VAL A   2       4.919   2.611   4.483  1.00  8.74           H  
ATOM     24 2HG1 VAL A   2       4.717   3.653   3.066  1.00  8.74           H  
ATOM     25 3HG1 VAL A   2       3.306   3.225   4.049  1.00  8.74           H  
ATOM     26 1HG2 VAL A   2       4.043   0.272   4.406  1.00  8.74           H  
ATOM     27 2HG2 VAL A   2       2.425   0.869   3.961  1.00  8.74           H  
ATOM     28 3HG2 VAL A   2       3.250  -0.330   2.940  1.00  8.74           H  
ATOM     29  N   SER A   3       3.181   4.384   0.887  1.00  6.96           N  
ATOM     30  CA  SER A   3       3.726   5.527   0.161  1.00  6.96           C  
ATOM     31  C   SER A   3       5.067   5.923   0.721  1.00  6.96           C  
ATOM     32  O   SER A   3       5.264   5.880   1.929  1.00  6.96           O  
ATOM     33  CB  SER A   3       2.815   6.733   0.223  1.00  6.96           C  
ATOM     34  OG  SER A   3       3.448   7.859  -0.360  1.00  6.96           O  
ATOM     35  H   SER A   3       2.409   4.535   1.543  1.00  6.96           H  
ATOM     36  HA  SER A   3       3.857   5.241  -0.884  1.00  6.96           H  
ATOM     37 1HB  SER A   3       1.886   6.519  -0.301  1.00  6.96           H  
ATOM     38 2HB  SER A   3       2.568   6.944   1.254  1.00  6.96           H  
ATOM     39  HG  SER A   3       3.530   7.660  -1.301  1.00  6.96           H  
ATOM     40  N   HIS A   4       5.967   6.412  -0.114  1.00  5.98           N  
ATOM     41  CA  HIS A   4       7.228   6.915   0.427  1.00  5.98           C  
ATOM     42  C   HIS A   4       7.001   8.065   1.419  1.00  5.98           C  
ATOM     43  O   HIS A   4       7.826   8.306   2.308  1.00  5.98           O  
ATOM     44  CB  HIS A   4       8.163   7.350  -0.700  1.00  5.98           C  
ATOM     45  CG  HIS A   4       7.659   8.501  -1.527  1.00  5.98           C  
ATOM     46  ND1 HIS A   4       6.696   8.341  -2.504  1.00  5.98           N  
ATOM     47  CD2 HIS A   4       8.003   9.812  -1.548  1.00  5.98           C  
ATOM     48  CE1 HIS A   4       6.471   9.505  -3.085  1.00  5.98           C  
ATOM     49  NE2 HIS A   4       7.255  10.406  -2.530  1.00  5.98           N  
ATOM     50  H   HIS A   4       5.794   6.426  -1.107  1.00  5.98           H  
ATOM     51  HA  HIS A   4       7.727   6.112   0.967  1.00  5.98           H  
ATOM     52 1HB  HIS A   4       9.124   7.634  -0.271  1.00  5.98           H  
ATOM     53 2HB  HIS A   4       8.343   6.507  -1.365  1.00  5.98           H  
ATOM     54  HD2 HIS A   4       8.739  10.303  -0.912  1.00  5.98           H  
ATOM     55  HE1 HIS A   4       5.762   9.688  -3.890  1.00  5.98           H  
ATOM     56  HE2 HIS A   4       7.298  11.382  -2.784  1.00  5.98           H  
ATOM     57  N   TRP A   5       5.853   8.748   1.330  1.00  5.79           N  
ATOM     58  CA  TRP A   5       5.569   9.850   2.238  1.00  5.79           C  
ATOM     59  C   TRP A   5       5.231   9.363   3.652  1.00  5.79           C  
ATOM     60  O   TRP A   5       5.114  10.168   4.572  1.00  5.79           O  
ATOM     61  CB  TRP A   5       4.416  10.707   1.735  1.00  5.79           C  
ATOM     62  CG  TRP A   5       4.732  11.485   0.505  1.00  5.79           C  
ATOM     63  CD1 TRP A   5       4.200  11.320  -0.736  1.00  5.79           C  
ATOM     64  CD2 TRP A   5       5.699  12.553   0.389  1.00  5.79           C  
ATOM     65  NE1 TRP A   5       4.745  12.233  -1.610  1.00  5.79           N  
ATOM     66  CE2 TRP A   5       5.671  12.988  -0.936  1.00  5.79           C  
ATOM     67  CE3 TRP A   5       6.575  13.163   1.296  1.00  5.79           C  
ATOM     68  CZ2 TRP A   5       6.483  14.017  -1.387  1.00  5.79           C  
ATOM     69  CZ3 TRP A   5       7.393  14.191   0.846  1.00  5.79           C  
ATOM     70  CH2 TRP A   5       7.346  14.608  -0.462  1.00  5.79           C  
ATOM     71  H   TRP A   5       5.160   8.497   0.621  1.00  5.79           H  
ATOM     72  HA  TRP A   5       6.457  10.478   2.296  1.00  5.79           H  
ATOM     73 1HB  TRP A   5       3.560  10.063   1.521  1.00  5.79           H  
ATOM     74 2HB  TRP A   5       4.114  11.404   2.515  1.00  5.79           H  
ATOM     75  HD1 TRP A   5       3.443  10.580  -0.994  1.00  5.79           H  
ATOM     76  HE1 TRP A   5       4.510  12.321  -2.586  1.00  5.79           H  
ATOM     77  HE3 TRP A   5       6.615  12.835   2.336  1.00  5.79           H  
ATOM     78  HZ2 TRP A   5       6.465  14.362  -2.421  1.00  5.79           H  
ATOM     79  HZ3 TRP A   5       8.072  14.661   1.558  1.00  5.79           H  
ATOM     80  HH2 TRP A   5       8.001  15.420  -0.782  1.00  5.79           H  
ATOM     81  N   GLN A   6       5.024   8.053   3.793  1.00  6.36           N  
ATOM     82  CA  GLN A   6       4.712   7.387   5.053  1.00  6.36           C  
ATOM     83  C   GLN A   6       5.939   6.651   5.607  1.00  6.36           C  
ATOM     84  O   GLN A   6       5.835   5.916   6.597  1.00  6.36           O  
ATOM     85  CB  GLN A   6       3.592   6.361   4.819  1.00  6.36           C  
ATOM     86  CG  GLN A   6       2.251   6.936   4.390  1.00  6.36           C  
ATOM     87  CD  GLN A   6       1.210   5.843   4.032  1.00  6.36           C  
ATOM     88  OE1 GLN A   6       1.334   5.061   3.058  1.00  6.36           O  
ATOM     89  NE2 GLN A   6       0.159   5.784   4.846  1.00  6.36           N  
ATOM     90  H   GLN A   6       5.118   7.447   2.986  1.00  6.36           H  
ATOM     91  HA  GLN A   6       4.398   8.131   5.783  1.00  6.36           H  
ATOM     92 1HB  GLN A   6       3.908   5.688   4.036  1.00  6.36           H  
ATOM     93 2HB  GLN A   6       3.443   5.768   5.720  1.00  6.36           H  
ATOM     94 1HG  GLN A   6       1.849   7.534   5.207  1.00  6.36           H  
ATOM     95 2HG  GLN A   6       2.409   7.566   3.517  1.00  6.36           H  
ATOM     96 1HE2 GLN A   6      -0.562   5.107   4.689  1.00  6.36           H  
ATOM     97 2HE2 GLN A   6       0.085   6.419   5.617  1.00  6.36           H  
ATOM     98  N   GLN A   7       7.083   6.784   4.925  1.00  7.72           N  
ATOM     99  CA  GLN A   7       8.300   6.066   5.282  1.00  7.72           C  
ATOM    100  C   GLN A   7       9.459   6.985   5.672  1.00  7.72           C  
ATOM    101  O   GLN A   7      10.631   6.596   5.603  1.00  7.72           O  
ATOM    102  CB  GLN A   7       8.730   5.176   4.109  1.00  7.72           C  
ATOM    103  CG  GLN A   7       7.705   4.109   3.741  1.00  7.72           C  
ATOM    104  CD  GLN A   7       8.108   3.248   2.538  1.00  7.72           C  
ATOM    105  OE1 GLN A   7       8.612   3.748   1.526  1.00  7.72           O  
ATOM    106  NE2 GLN A   7       7.889   1.939   2.651  1.00  7.72           N  
ATOM    107  H   GLN A   7       7.129   7.406   4.117  1.00  7.72           H  
ATOM    108  HA  GLN A   7       8.081   5.430   6.139  1.00  7.72           H  
ATOM    109 1HB  GLN A   7       8.893   5.804   3.232  1.00  7.72           H  
ATOM    110 2HB  GLN A   7       9.673   4.685   4.346  1.00  7.72           H  
ATOM    111 1HG  GLN A   7       7.542   3.457   4.600  1.00  7.72           H  
ATOM    112 2HG  GLN A   7       6.786   4.620   3.485  1.00  7.72           H  
ATOM    113 1HE2 GLN A   7       8.133   1.324   1.898  1.00  7.72           H  
ATOM    114 2HE2 GLN A   7       7.482   1.572   3.485  1.00  7.72           H  
ATOM    115  N   GLN A   8       9.168   8.216   6.080  1.00  9.86           N  
ATOM    116  CA  GLN A   8      10.236   9.156   6.398  1.00  9.86           C  
ATOM    117  C   GLN A   8      10.598   8.930   7.846  1.00  9.86           C  
ATOM    118  O   GLN A   8      10.317   9.773   8.702  1.00  9.86           O  
ATOM    119  CB  GLN A   8       9.787  10.607   6.159  1.00  9.86           C  
ATOM    120  CG  GLN A   8       9.387  10.940   4.704  1.00  9.86           C  
ATOM    121  CD  GLN A   8      10.567  10.914   3.728  1.00  9.86           C  
ATOM    122  OE1 GLN A   8      11.497  11.722   3.835  1.00  9.86           O  
ATOM    123  NE2 GLN A   8      10.524   9.994   2.771  1.00  9.86           N  
ATOM    124  H   GLN A   8       8.199   8.504   6.251  1.00  9.86           H  
ATOM    125  HA  GLN A   8      11.107   8.943   5.780  1.00  9.86           H  
ATOM    126 1HB  GLN A   8       8.917  10.816   6.791  1.00  9.86           H  
ATOM    127 2HB  GLN A   8      10.579  11.289   6.460  1.00  9.86           H  
ATOM    128 1HG  GLN A   8       8.650  10.204   4.368  1.00  9.86           H  
ATOM    129 2HG  GLN A   8       8.947  11.938   4.682  1.00  9.86           H  
ATOM    130 1HE2 GLN A   8      11.269   9.931   2.104  1.00  9.86           H  
ATOM    131 2HE2 GLN A   8       9.742   9.352   2.716  1.00  9.86           H  
ATOM    132  N   SER A   9      11.270   7.804   8.091  1.00 12.69           N  
ATOM    133  CA  SER A   9      11.477   7.230   9.424  1.00 12.69           C  
ATOM    134  C   SER A   9      12.155   8.155  10.414  1.00 12.69           C  
ATOM    135  O   SER A   9      11.891   8.074  11.620  1.00 12.69           O  
ATOM    136  CB  SER A   9      12.286   5.957   9.273  1.00 12.69           C  
ATOM    137  OG  SER A   9      13.576   6.234   8.807  1.00 12.69           O  
ATOM    138  H   SER A   9      11.498   7.247   7.267  1.00 12.69           H  
ATOM    139  HA  SER A   9      10.502   6.963   9.828  1.00 12.69           H  
ATOM    140 1HB  SER A   9      12.345   5.447  10.233  1.00 12.69           H  
ATOM    141 2HB  SER A   9      11.780   5.292   8.574  1.00 12.69           H  
ATOM    142  HG  SER A   9      13.987   5.379   8.645  1.00 12.69           H  
ATOM    143  N   TYR A  10      12.905   9.125   9.919  1.00 16.21           N  
ATOM    144  CA  TYR A  10      13.537  10.113  10.779  1.00 16.21           C  
ATOM    145  C   TYR A  10      12.452  10.717  11.681  1.00 16.21           C  
ATOM    146  O   TYR A  10      12.683  10.974  12.866  1.00 16.21           O  
ATOM    147  CB  TYR A  10      14.259  11.182   9.954  1.00 16.21           C  
ATOM    148  CG  TYR A  10      14.983  12.231  10.790  1.00 16.21           C  
ATOM    149  CD1 TYR A  10      16.211  11.926  11.365  1.00 16.21           C  
ATOM    150  CD2 TYR A  10      14.441  13.487  10.967  1.00 16.21           C  
ATOM    151  CE1 TYR A  10      16.880  12.874  12.118  1.00 16.21           C  
ATOM    152  CE2 TYR A  10      15.101  14.435  11.722  1.00 16.21           C  
ATOM    153  CZ  TYR A  10      16.315  14.133  12.297  1.00 16.21           C  
ATOM    154  OH  TYR A  10      16.974  15.080  13.048  1.00 16.21           O  
ATOM    155  H   TYR A  10      13.063   9.144   8.919  1.00 16.21           H  
ATOM    156  HA  TYR A  10      14.266   9.614  11.419  1.00 16.21           H  
ATOM    157 1HB  TYR A  10      14.985  10.705   9.297  1.00 16.21           H  
ATOM    158 2HB  TYR A  10      13.532  11.695   9.323  1.00 16.21           H  
ATOM    159  HD1 TYR A  10      16.648  10.939  11.221  1.00 16.21           H  
ATOM    160  HD2 TYR A  10      13.501  13.727  10.516  1.00 16.21           H  
ATOM    161  HE1 TYR A  10      17.844  12.632  12.571  1.00 16.21           H  
ATOM    162  HE2 TYR A  10      14.664  15.424  11.859  1.00 16.21           H  
ATOM    163  HH  TYR A  10      17.799  14.709  13.372  1.00 16.21           H  
ATOM    164  N   LEU A  11      11.293  11.016  11.080  1.00 19.21           N  
ATOM    165  CA  LEU A  11      10.163  11.589  11.788  1.00 19.21           C  
ATOM    166  C   LEU A  11       9.048  10.562  12.011  1.00 19.21           C  
ATOM    167  O   LEU A  11       8.309  10.637  12.985  1.00 19.21           O  
ATOM    168  CB  LEU A  11       9.597  12.760  10.995  1.00 19.21           C  
ATOM    169  CG  LEU A  11      10.582  13.880  10.748  1.00 19.21           C  
ATOM    170  CD1 LEU A  11       9.930  14.953   9.919  1.00 19.21           C  
ATOM    171  CD2 LEU A  11      11.076  14.418  12.087  1.00 19.21           C  
ATOM    172  H   LEU A  11      11.163  10.757  10.108  1.00 19.21           H  
ATOM    173  HA  LEU A  11      10.506  11.944  12.757  1.00 19.21           H  
ATOM    174 1HB  LEU A  11       9.246  12.388  10.031  1.00 19.21           H  
ATOM    175 2HB  LEU A  11       8.743  13.169  11.541  1.00 19.21           H  
ATOM    176  HG  LEU A  11      11.410  13.494  10.177  1.00 19.21           H  
ATOM    177 1HD1 LEU A  11      10.647  15.753   9.724  1.00 19.21           H  
ATOM    178 2HD1 LEU A  11       9.598  14.525   8.971  1.00 19.21           H  
ATOM    179 3HD1 LEU A  11       9.070  15.356  10.455  1.00 19.21           H  
ATOM    180 1HD2 LEU A  11      11.796  15.221  11.918  1.00 19.21           H  
ATOM    181 2HD2 LEU A  11      10.228  14.805  12.657  1.00 19.21           H  
ATOM    182 3HD2 LEU A  11      11.553  13.615  12.651  1.00 19.21           H  
ATOM    183  N   ASP A  12       8.925   9.591  11.120  1.00 20.15           N  
ATOM    184  CA  ASP A  12       7.819   8.639  11.185  1.00 20.15           C  
ATOM    185  C   ASP A  12       8.021   7.469  12.165  1.00 20.15           C  
ATOM    186  O   ASP A  12       7.055   6.772  12.488  1.00 20.15           O  
ATOM    187  CB  ASP A  12       7.502   8.114   9.771  1.00 20.15           C  
ATOM    188  CG  ASP A  12       6.898   9.225   8.863  1.00 20.15           C  
ATOM    189  OD1 ASP A  12       6.323  10.142   9.413  1.00 20.15           O  
ATOM    190  OD2 ASP A  12       7.040   9.169   7.640  1.00 20.15           O  
ATOM    191  H   ASP A  12       9.572   9.554  10.344  1.00 20.15           H  
ATOM    192  HA  ASP A  12       6.940   9.190  11.520  1.00 20.15           H  
ATOM    193 1HB  ASP A  12       8.394   7.732   9.304  1.00 20.15           H  
ATOM    194 2HB  ASP A  12       6.790   7.290   9.837  1.00 20.15           H  
ATOM    195  N   SER A  13       9.231   7.273  12.709  1.00 19.48           N  
ATOM    196  CA  SER A  13       9.512   6.144  13.611  1.00 19.48           C  
ATOM    197  C   SER A  13       8.947   6.246  15.043  1.00 19.48           C  
ATOM    198  O   SER A  13       9.687   6.198  16.026  1.00 19.48           O  
ATOM    199  CB  SER A  13      11.007   5.900  13.694  1.00 19.48           C  
ATOM    200  OG  SER A  13      11.691   7.043  14.125  1.00 19.48           O  
ATOM    201  H   SER A  13      10.018   7.860  12.435  1.00 19.48           H  
ATOM    202  HA  SER A  13       9.066   5.256  13.154  1.00 19.48           H  
ATOM    203 1HB  SER A  13      11.196   5.081  14.387  1.00 19.48           H  
ATOM    204 2HB  SER A  13      11.386   5.597  12.719  1.00 19.48           H  
ATOM    205  HG  SER A  13      11.765   7.618  13.327  1.00 19.48           H  
ATOM    206  N   GLY A  14       7.629   6.383  15.140  1.00 17.52           N  
ATOM    207  CA  GLY A  14       6.862   6.368  16.391  1.00 17.52           C  
ATOM    208  C   GLY A  14       6.557   7.703  17.088  1.00 17.52           C  
ATOM    209  O   GLY A  14       5.597   7.773  17.868  1.00 17.52           O  
ATOM    210  H   GLY A  14       7.131   6.445  14.257  1.00 17.52           H  
ATOM    211 1HA  GLY A  14       5.921   5.857  16.195  1.00 17.52           H  
ATOM    212 2HA  GLY A  14       7.391   5.730  17.099  1.00 17.52           H  
ATOM    213  N   ILE A  15       7.270   8.787  16.773  1.00 14.65           N  
ATOM    214  CA  ILE A  15       7.006  10.057  17.470  1.00 14.65           C  
ATOM    215  C   ILE A  15       5.645  10.666  17.105  1.00 14.65           C  
ATOM    216  O   ILE A  15       5.133  11.529  17.816  1.00 14.65           O  
ATOM    217  CB  ILE A  15       8.133  11.092  17.260  1.00 14.65           C  
ATOM    218  CG1 ILE A  15       8.215  11.487  15.832  1.00 14.65           C  
ATOM    219  CG2 ILE A  15       9.463  10.496  17.712  1.00 14.65           C  
ATOM    220  CD1 ILE A  15       9.117  12.672  15.550  1.00 14.65           C  
ATOM    221  H   ILE A  15       8.027   8.712  16.103  1.00 14.65           H  
ATOM    222  HA  ILE A  15       6.987   9.845  18.539  1.00 14.65           H  
ATOM    223  HB  ILE A  15       7.919  11.989  17.838  1.00 14.65           H  
ATOM    224 1HG1 ILE A  15       8.579  10.633  15.286  1.00 14.65           H  
ATOM    225 2HG1 ILE A  15       7.226  11.736  15.475  1.00 14.65           H  
ATOM    226 1HG2 ILE A  15      10.260  11.226  17.568  1.00 14.65           H  
ATOM    227 2HG2 ILE A  15       9.403  10.228  18.766  1.00 14.65           H  
ATOM    228 3HG2 ILE A  15       9.677   9.603  17.121  1.00 14.65           H  
ATOM    229 1HD1 ILE A  15       9.106  12.873  14.480  1.00 14.65           H  
ATOM    230 2HD1 ILE A  15       8.746  13.545  16.085  1.00 14.65           H  
ATOM    231 3HD1 ILE A  15      10.131  12.450  15.869  1.00 14.65           H  
ATOM    232  N   HIS A  16       5.055  10.194  16.007  1.00 11.62           N  
ATOM    233  CA  HIS A  16       3.738  10.634  15.577  1.00 11.62           C  
ATOM    234  C   HIS A  16       2.703   9.515  15.726  1.00 11.62           C  
ATOM    235  O   HIS A  16       1.614   9.585  15.156  1.00 11.62           O  
ATOM    236  CB  HIS A  16       3.755  11.144  14.129  1.00 11.62           C  
ATOM    237  CG  HIS A  16       4.604  12.368  13.930  1.00 11.62           C  
ATOM    238  ND1 HIS A  16       4.312  13.570  14.539  1.00 11.62           N  
ATOM    239  CD2 HIS A  16       5.701  12.591  13.165  1.00 11.62           C  
ATOM    240  CE1 HIS A  16       5.206  14.471  14.179  1.00 11.62           C  
ATOM    241  NE2 HIS A  16       6.057  13.912  13.344  1.00 11.62           N  
ATOM    242  H   HIS A  16       5.546   9.501  15.463  1.00 11.62           H  
ATOM    243  HA  HIS A  16       3.408  11.460  16.206  1.00 11.62           H  
ATOM    244 1HB  HIS A  16       4.133  10.357  13.471  1.00 11.62           H  
ATOM    245 2HB  HIS A  16       2.739  11.376  13.814  1.00 11.62           H  
ATOM    246  HD1 HIS A  16       3.546  13.752  15.155  1.00 11.62           H  
ATOM    247  HD2 HIS A  16       6.280  11.956  12.497  1.00 11.62           H  
ATOM    248  HE1 HIS A  16       5.150  15.488  14.566  1.00 11.62           H  
ATOM    249  N   SER A  17       3.022   8.492  16.525  1.00  8.82           N  
ATOM    250  CA  SER A  17       2.106   7.372  16.739  1.00  8.82           C  
ATOM    251  C   SER A  17       0.799   7.763  17.436  1.00  8.82           C  
ATOM    252  O   SER A  17      -0.186   7.032  17.370  1.00  8.82           O  
ATOM    253  CB  SER A  17       2.812   6.273  17.510  1.00  8.82           C  
ATOM    254  OG  SER A  17       3.197   6.706  18.785  1.00  8.82           O  
ATOM    255  H   SER A  17       3.925   8.463  16.997  1.00  8.82           H  
ATOM    256  HA  SER A  17       1.844   6.967  15.760  1.00  8.82           H  
ATOM    257 1HB  SER A  17       2.142   5.420  17.606  1.00  8.82           H  
ATOM    258 2HB  SER A  17       3.682   5.940  16.959  1.00  8.82           H  
ATOM    259  HG  SER A  17       4.023   7.231  18.647  1.00  8.82           H  
ATOM    260  N   GLY A  18       0.790   8.922  18.093  1.00  6.56           N  
ATOM    261  CA  GLY A  18      -0.393   9.428  18.777  1.00  6.56           C  
ATOM    262  C   GLY A  18      -1.259  10.314  17.870  1.00  6.56           C  
ATOM    263  O   GLY A  18      -2.229  10.916  18.332  1.00  6.56           O  
ATOM    264  H   GLY A  18       1.639   9.463  18.115  1.00  6.56           H  
ATOM    265 1HA  GLY A  18      -0.986   8.588  19.136  1.00  6.56           H  
ATOM    266 2HA  GLY A  18      -0.083   9.995  19.652  1.00  6.56           H  
ATOM    267  N   ALA A  19      -0.891  10.427  16.592  1.00  4.94           N  
ATOM    268  CA  ALA A  19      -1.605  11.271  15.639  1.00  4.94           C  
ATOM    269  C   ALA A  19      -3.047  10.823  15.432  1.00  4.94           C  
ATOM    270  O   ALA A  19      -3.360   9.631  15.481  1.00  4.94           O  
ATOM    271  CB  ALA A  19      -0.888  11.276  14.303  1.00  4.94           C  
ATOM    272  H   ALA A  19      -0.075   9.918  16.248  1.00  4.94           H  
ATOM    273  HA  ALA A  19      -1.626  12.285  16.037  1.00  4.94           H  
ATOM    274 1HB  ALA A  19      -1.414  11.930  13.606  1.00  4.94           H  
ATOM    275 2HB  ALA A  19       0.132  11.632  14.441  1.00  4.94           H  
ATOM    276 3HB  ALA A  19      -0.866  10.263  13.903  1.00  4.94           H  
ATOM    277  N   THR A  20      -3.918  11.792  15.164  1.00  3.99           N  
ATOM    278  CA  THR A  20      -5.324  11.529  14.876  1.00  3.99           C  
ATOM    279  C   THR A  20      -5.630  11.833  13.409  1.00  3.99           C  
ATOM    280  O   THR A  20      -5.220  12.872  12.889  1.00  3.99           O  
ATOM    281  CB  THR A  20      -6.237  12.377  15.785  1.00  3.99           C  
ATOM    282  OG1 THR A  20      -5.983  12.042  17.153  1.00  3.99           O  
ATOM    283  CG2 THR A  20      -7.710  12.115  15.473  1.00  3.99           C  
ATOM    284  H   THR A  20      -3.593  12.748  15.161  1.00  3.99           H  
ATOM    285  HA  THR A  20      -5.531  10.476  15.058  1.00  3.99           H  
ATOM    286  HB  THR A  20      -6.024  13.435  15.633  1.00  3.99           H  
ATOM    287  HG1 THR A  20      -5.940  11.085  17.247  1.00  3.99           H  
ATOM    288 1HG2 THR A  20      -8.329  12.719  16.132  1.00  3.99           H  
ATOM    289 2HG2 THR A  20      -7.926  12.378  14.437  1.00  3.99           H  
ATOM    290 3HG2 THR A  20      -7.933  11.060  15.630  1.00  3.99           H  
ATOM    291  N   THR A  21      -6.336  10.916  12.748  1.00  3.64           N  
ATOM    292  CA  THR A  21      -6.718  11.078  11.344  1.00  3.64           C  
ATOM    293  C   THR A  21      -8.236  11.172  11.174  1.00  3.64           C  
ATOM    294  O   THR A  21      -8.984  10.384  11.753  1.00  3.64           O  
ATOM    295  CB  THR A  21      -6.177   9.910  10.490  1.00  3.64           C  
ATOM    296  OG1 THR A  21      -4.745   9.894  10.555  1.00  3.64           O  
ATOM    297  CG2 THR A  21      -6.620  10.046   9.031  1.00  3.64           C  
ATOM    298  H   THR A  21      -6.624  10.084  13.239  1.00  3.64           H  
ATOM    299  HA  THR A  21      -6.283  12.002  10.969  1.00  3.64           H  
ATOM    300  HB  THR A  21      -6.556   8.969  10.884  1.00  3.64           H  
ATOM    301  HG1 THR A  21      -4.406  10.775  10.365  1.00  3.64           H  
ATOM    302 1HG2 THR A  21      -6.224   9.211   8.457  1.00  3.64           H  
ATOM    303 2HG2 THR A  21      -7.707  10.035   8.971  1.00  3.64           H  
ATOM    304 3HG2 THR A  21      -6.245  10.979   8.619  1.00  3.64           H  
ATOM    305  N   THR A  22      -8.678  12.143  10.375  1.00  3.86           N  
ATOM    306  CA  THR A  22     -10.093  12.334  10.081  1.00  3.86           C  
ATOM    307  C   THR A  22     -10.481  11.651   8.766  1.00  3.86           C  
ATOM    308  O   THR A  22      -9.889  11.922   7.723  1.00  3.86           O  
ATOM    309  CB  THR A  22     -10.426  13.834  10.012  1.00  3.86           C  
ATOM    310  OG1 THR A  22     -10.175  14.441  11.287  1.00  3.86           O  
ATOM    311  CG2 THR A  22     -11.841  14.037   9.613  1.00  3.86           C  
ATOM    312  H   THR A  22      -8.004  12.759   9.947  1.00  3.86           H  
ATOM    313  HA  THR A  22     -10.682  11.884  10.882  1.00  3.86           H  
ATOM    314  HB  THR A  22      -9.780  14.305   9.270  1.00  3.86           H  
ATOM    315  HG1 THR A  22     -10.714  14.012  11.957  1.00  3.86           H  
ATOM    316 1HG2 THR A  22     -12.058  15.104   9.554  1.00  3.86           H  
ATOM    317 2HG2 THR A  22     -11.970  13.586   8.649  1.00  3.86           H  
ATOM    318 3HG2 THR A  22     -12.505  13.569  10.340  1.00  3.86           H  
ATOM    319  N   ALA A  23     -11.460  10.749   8.836  1.00  4.81           N  
ATOM    320  CA  ALA A  23     -11.915   9.972   7.679  1.00  4.81           C  
ATOM    321  C   ALA A  23     -12.391  10.811   6.494  1.00  4.81           C  
ATOM    322  O   ALA A  23     -12.094  10.444   5.355  1.00  4.81           O  
ATOM    323  CB  ALA A  23     -13.045   9.051   8.103  1.00  4.81           C  
ATOM    324  H   ALA A  23     -11.895  10.583   9.734  1.00  4.81           H  
ATOM    325  HA  ALA A  23     -11.070   9.368   7.337  1.00  4.81           H  
ATOM    326 1HB  ALA A  23     -13.352   8.439   7.255  1.00  4.81           H  
ATOM    327 2HB  ALA A  23     -12.703   8.407   8.913  1.00  4.81           H  
ATOM    328 3HB  ALA A  23     -13.890   9.647   8.444  1.00  4.81           H  
ATOM    329  N   PRO A  24     -13.216  11.853   6.809  1.00  6.83           N  
ATOM    330  CA  PRO A  24     -14.122  13.028   6.997  1.00  6.83           C  
ATOM    331  C   PRO A  24     -15.518  12.628   6.569  1.00  6.83           C  
ATOM    332  O   PRO A  24     -15.719  12.154   5.454  1.00  6.83           O  
ATOM    333  CB  PRO A  24     -13.714  14.176   6.105  1.00  6.83           C  
ATOM    334  CG  PRO A  24     -13.347  13.605   4.983  1.00  6.83           C  
ATOM    335  CD  PRO A  24     -12.849  12.311   5.310  1.00  6.83           C  
ATOM    336  HA  PRO A  24     -14.130  13.323   8.054  1.00  6.83           H  
ATOM    337 1HB  PRO A  24     -14.569  14.860   5.968  1.00  6.83           H  
ATOM    338 2HB  PRO A  24     -12.909  14.755   6.578  1.00  6.83           H  
ATOM    339 1HG  PRO A  24     -14.212  13.554   4.305  1.00  6.83           H  
ATOM    340 2HG  PRO A  24     -12.591  14.221   4.481  1.00  6.83           H  
ATOM    341 1HD  PRO A  24     -13.369  11.685   4.544  1.00  6.83           H  
ATOM    342 2HD  PRO A  24     -11.740  12.401   5.174  1.00  6.83           H  
ATOM    343  N   GLU A  25     -16.481  12.799   7.461  1.00 10.06           N  
ATOM    344  CA  GLU A  25     -17.866  12.479   7.144  1.00 10.06           C  
ATOM    345  C   GLU A  25     -18.334  13.264   5.918  1.00 10.06           C  
ATOM    346  O   GLU A  25     -18.153  14.478   5.847  1.00 10.06           O  
ATOM    347  CB  GLU A  25     -18.743  12.770   8.367  1.00 10.06           C  
ATOM    348  CG  GLU A  25     -20.230  12.466   8.210  1.00 10.06           C  
ATOM    349  CD  GLU A  25     -21.013  12.648   9.516  1.00 10.06           C  
ATOM    350  OE1 GLU A  25     -20.390  12.787  10.540  1.00 10.06           O  
ATOM    351  OE2 GLU A  25     -22.229  12.691   9.473  1.00 10.06           O  
ATOM    352  H   GLU A  25     -16.263  13.182   8.371  1.00 10.06           H  
ATOM    353  HA  GLU A  25     -17.931  11.415   6.914  1.00 10.06           H  
ATOM    354 1HB  GLU A  25     -18.375  12.190   9.216  1.00 10.06           H  
ATOM    355 2HB  GLU A  25     -18.648  13.821   8.631  1.00 10.06           H  
ATOM    356 1HG  GLU A  25     -20.632  13.152   7.481  1.00 10.06           H  
ATOM    357 2HG  GLU A  25     -20.362  11.451   7.833  1.00 10.06           H  
ATOM    358  N   LEU A  26     -18.943  12.554   4.967  1.00 14.24           N  
ATOM    359  CA  LEU A  26     -19.425  13.151   3.721  1.00 14.24           C  
ATOM    360  C   LEU A  26     -20.954  13.247   3.655  1.00 14.24           C  
ATOM    361  O   LEU A  26     -21.529  13.443   2.583  1.00 14.24           O  
ATOM    362  CB  LEU A  26     -18.893  12.346   2.537  1.00 14.24           C  
ATOM    363  CG  LEU A  26     -17.358  12.292   2.434  1.00 14.24           C  
ATOM    364  CD1 LEU A  26     -16.964  11.435   1.253  1.00 14.24           C  
ATOM    365  CD2 LEU A  26     -16.798  13.700   2.318  1.00 14.24           C  
ATOM    366  H   LEU A  26     -19.047  11.559   5.099  1.00 14.24           H  
ATOM    367  HA  LEU A  26     -19.024  14.161   3.656  1.00 14.24           H  
ATOM    368 1HB  LEU A  26     -19.258  11.324   2.615  1.00 14.24           H  
ATOM    369 2HB  LEU A  26     -19.278  12.780   1.614  1.00 14.24           H  
ATOM    370  HG  LEU A  26     -16.955  11.822   3.329  1.00 14.24           H  
ATOM    371 1HD1 LEU A  26     -15.878  11.379   1.195  1.00 14.24           H  
ATOM    372 2HD1 LEU A  26     -17.373  10.434   1.381  1.00 14.24           H  
ATOM    373 3HD1 LEU A  26     -17.356  11.876   0.337  1.00 14.24           H  
ATOM    374 1HD2 LEU A  26     -15.714  13.653   2.259  1.00 14.24           H  
ATOM    375 2HD2 LEU A  26     -17.191  14.173   1.425  1.00 14.24           H  
ATOM    376 3HD2 LEU A  26     -17.089  14.281   3.196  1.00 14.24           H  
ATOM    377  N   SER A  27     -21.617  13.129   4.799  1.00 18.65           N  
ATOM    378  CA  SER A  27     -23.085  13.179   4.869  1.00 18.65           C  
ATOM    379  C   SER A  27     -23.666  14.530   4.429  1.00 18.65           C  
ATOM    380  O   SER A  27     -24.846  14.630   4.103  1.00 18.65           O  
ATOM    381  CB  SER A  27     -23.548  12.860   6.277  1.00 18.65           C  
ATOM    382  OG  SER A  27     -23.184  13.871   7.169  1.00 18.65           O  
ATOM    383  H   SER A  27     -21.088  12.987   5.649  1.00 18.65           H  
ATOM    384  HA  SER A  27     -23.478  12.413   4.198  1.00 18.65           H  
ATOM    385 1HB  SER A  27     -24.627  12.721   6.297  1.00 18.65           H  
ATOM    386 2HB  SER A  27     -23.091  11.922   6.597  1.00 18.65           H  
ATOM    387  HG  SER A  27     -23.031  13.427   8.036  1.00 18.65           H  
ATOM    388  N   GLY A  28     -22.830  15.570   4.427  1.00 22.17           N  
ATOM    389  CA  GLY A  28     -23.235  16.904   4.013  1.00 22.17           C  
ATOM    390  C   GLY A  28     -23.085  17.131   2.502  1.00 22.17           C  
ATOM    391  O   GLY A  28     -23.333  18.234   2.017  1.00 22.17           O  
ATOM    392  H   GLY A  28     -21.881  15.412   4.721  1.00 22.17           H  
ATOM    393 1HA  GLY A  28     -24.271  17.070   4.304  1.00 22.17           H  
ATOM    394 2HA  GLY A  28     -22.639  17.642   4.550  1.00 22.17           H  
ATOM    395  N   LYS A  29     -22.647  16.104   1.767  1.00 24.12           N  
ATOM    396  CA  LYS A  29     -22.448  16.220   0.326  1.00 24.12           C  
ATOM    397  C   LYS A  29     -23.706  15.773  -0.409  1.00 24.12           C  
ATOM    398  O   LYS A  29     -24.509  15.006   0.118  1.00 24.12           O  
ATOM    399  CB  LYS A  29     -21.256  15.380  -0.138  1.00 24.12           C  
ATOM    400  CG  LYS A  29     -19.925  15.704   0.544  1.00 24.12           C  
ATOM    401  CD  LYS A  29     -19.460  17.119   0.260  1.00 24.12           C  
ATOM    402  CE  LYS A  29     -18.073  17.372   0.847  1.00 24.12           C  
ATOM    403  NZ  LYS A  29     -17.619  18.781   0.632  1.00 24.12           N  
ATOM    404  H   LYS A  29     -22.440  15.207   2.207  1.00 24.12           H  
ATOM    405  HA  LYS A  29     -22.264  17.263   0.072  1.00 24.12           H  
ATOM    406 1HB  LYS A  29     -21.468  14.326   0.050  1.00 24.12           H  
ATOM    407 2HB  LYS A  29     -21.119  15.498  -1.212  1.00 24.12           H  
ATOM    408 1HG  LYS A  29     -20.032  15.578   1.621  1.00 24.12           H  
ATOM    409 2HG  LYS A  29     -19.169  15.006   0.192  1.00 24.12           H  
ATOM    410 1HD  LYS A  29     -19.428  17.286  -0.818  1.00 24.12           H  
ATOM    411 2HD  LYS A  29     -20.169  17.825   0.698  1.00 24.12           H  
ATOM    412 1HE  LYS A  29     -18.096  17.165   1.919  1.00 24.12           H  
ATOM    413 2HE  LYS A  29     -17.359  16.696   0.376  1.00 24.12           H  
ATOM    414 1HZ  LYS A  29     -16.700  18.907   1.032  1.00 24.12           H  
ATOM    415 2HZ  LYS A  29     -17.583  18.976  -0.359  1.00 24.12           H  
ATOM    416 3HZ  LYS A  29     -18.269  19.416   1.076  1.00 24.12           H  
ATOM    417  N   GLY A  30     -23.874  16.215  -1.653  1.00 24.67           N  
ATOM    418  CA  GLY A  30     -25.037  15.792  -2.423  1.00 24.67           C  
ATOM    419  C   GLY A  30     -26.319  16.270  -1.758  1.00 24.67           C  
ATOM    420  O   GLY A  30     -26.507  17.474  -1.573  1.00 24.67           O  
ATOM    421  H   GLY A  30     -23.203  16.851  -2.059  1.00 24.67           H  
ATOM    422 1HA  GLY A  30     -24.972  16.192  -3.436  1.00 24.67           H  
ATOM    423 2HA  GLY A  30     -25.049  14.706  -2.501  1.00 24.67           H  
ATOM    424  N   ASN A  31     -27.227  15.344  -1.458  1.00 24.19           N  
ATOM    425  CA  ASN A  31     -28.498  15.670  -0.823  1.00 24.19           C  
ATOM    426  C   ASN A  31     -28.453  15.307   0.677  1.00 24.19           C  
ATOM    427  O   ASN A  31     -28.581  14.129   1.006  1.00 24.19           O  
ATOM    428  CB  ASN A  31     -29.639  14.949  -1.508  1.00 24.19           C  
ATOM    429  CG  ASN A  31     -31.002  15.324  -0.956  1.00 24.19           C  
ATOM    430  OD1 ASN A  31     -31.178  15.684   0.217  1.00 24.19           O  
ATOM    431  ND2 ASN A  31     -31.992  15.241  -1.809  1.00 24.19           N  
ATOM    432  H   ASN A  31     -27.003  14.374  -1.647  1.00 24.19           H  
ATOM    433  HA  ASN A  31     -28.669  16.732  -0.951  1.00 24.19           H  
ATOM    434 1HB  ASN A  31     -29.619  15.178  -2.577  1.00 24.19           H  
ATOM    435 2HB  ASN A  31     -29.500  13.872  -1.403  1.00 24.19           H  
ATOM    436 1HD2 ASN A  31     -32.922  15.475  -1.518  1.00 24.19           H  
ATOM    437 2HD2 ASN A  31     -31.820  14.946  -2.749  1.00 24.19           H  
ATOM    438  N   PRO A  32     -28.338  16.283   1.601  1.00 22.92           N  
ATOM    439  CA  PRO A  32     -28.166  16.098   3.033  1.00 22.92           C  
ATOM    440  C   PRO A  32     -29.468  15.830   3.790  1.00 22.92           C  
ATOM    441  O   PRO A  32     -29.467  15.732   5.021  1.00 22.92           O  
ATOM    442  CB  PRO A  32     -27.588  17.450   3.455  1.00 22.92           C  
ATOM    443  CG  PRO A  32     -28.265  18.436   2.533  1.00 22.92           C  
ATOM    444  CD  PRO A  32     -28.380  17.710   1.202  1.00 22.92           C  
ATOM    445  HA  PRO A  32     -27.437  15.290   3.205  1.00 22.92           H  
ATOM    446 1HB  PRO A  32     -27.795  17.637   4.518  1.00 22.92           H  
ATOM    447 2HB  PRO A  32     -26.492  17.436   3.333  1.00 22.92           H  
ATOM    448 1HG  PRO A  32     -29.250  18.714   2.943  1.00 22.92           H  
ATOM    449 2HG  PRO A  32     -27.674  19.360   2.460  1.00 22.92           H  
ATOM    450 1HD  PRO A  32     -29.346  17.964   0.736  1.00 22.92           H  
ATOM    451 2HD  PRO A  32     -27.519  17.972   0.579  1.00 22.92           H  
ATOM    452  N   GLU A  33     -30.605  15.753   3.099  1.00 21.31           N  
ATOM    453  CA  GLU A  33     -31.871  15.673   3.830  1.00 21.31           C  
ATOM    454  C   GLU A  33     -32.225  14.254   4.276  1.00 21.31           C  
ATOM    455  O   GLU A  33     -33.163  13.634   3.771  1.00 21.31           O  
ATOM    456  CB  GLU A  33     -33.013  16.262   2.997  1.00 21.31           C  
ATOM    457  CG  GLU A  33     -32.849  17.757   2.682  1.00 21.31           C  
ATOM    458  CD  GLU A  33     -34.019  18.359   1.920  1.00 21.31           C  
ATOM    459  OE1 GLU A  33     -34.897  17.628   1.522  1.00 21.31           O  
ATOM    460  OE2 GLU A  33     -34.027  19.557   1.743  1.00 21.31           O  
ATOM    461  H   GLU A  33     -30.618  15.766   2.078  1.00 21.31           H  
ATOM    462  HA  GLU A  33     -31.775  16.283   4.728  1.00 21.31           H  
ATOM    463 1HB  GLU A  33     -33.090  15.724   2.051  1.00 21.31           H  
ATOM    464 2HB  GLU A  33     -33.956  16.130   3.526  1.00 21.31           H  
ATOM    465 1HG  GLU A  33     -32.722  18.300   3.618  1.00 21.31           H  
ATOM    466 2HG  GLU A  33     -31.935  17.886   2.097  1.00 21.31           H  
ATOM    467  N   GLU A  34     -31.466  13.773   5.256  1.00 19.80           N  
ATOM    468  CA  GLU A  34     -31.598  12.433   5.824  1.00 19.80           C  
ATOM    469  C   GLU A  34     -31.196  12.446   7.298  1.00 19.80           C  
ATOM    470  O   GLU A  34     -30.209  13.083   7.671  1.00 19.80           O  
ATOM    471  CB  GLU A  34     -30.740  11.431   5.040  1.00 19.80           C  
ATOM    472  CG  GLU A  34     -30.875   9.969   5.486  1.00 19.80           C  
ATOM    473  CD  GLU A  34     -30.091   9.003   4.614  1.00 19.80           C  
ATOM    474  OE1 GLU A  34     -29.466   9.444   3.680  1.00 19.80           O  
ATOM    475  OE2 GLU A  34     -30.129   7.825   4.884  1.00 19.80           O  
ATOM    476  H   GLU A  34     -30.724  14.395   5.579  1.00 19.80           H  
ATOM    477  HA  GLU A  34     -32.642  12.128   5.760  1.00 19.80           H  
ATOM    478 1HB  GLU A  34     -31.002  11.482   3.981  1.00 19.80           H  
ATOM    479 2HB  GLU A  34     -29.690  11.711   5.127  1.00 19.80           H  
ATOM    480 1HG  GLU A  34     -30.515   9.877   6.511  1.00 19.80           H  
ATOM    481 2HG  GLU A  34     -31.930   9.692   5.476  1.00 19.80           H  
ATOM    482  N   GLU A  35     -31.958  11.750   8.139  1.00 18.77           N  
ATOM    483  CA  GLU A  35     -31.647  11.701   9.565  1.00 18.77           C  
ATOM    484  C   GLU A  35     -31.449  10.281  10.080  1.00 18.77           C  
ATOM    485  O   GLU A  35     -32.105   9.340   9.627  1.00 18.77           O  
ATOM    486  CB  GLU A  35     -32.752  12.389  10.376  1.00 18.77           C  
ATOM    487  CG  GLU A  35     -32.912  13.888  10.087  1.00 18.77           C  
ATOM    488  CD  GLU A  35     -33.993  14.551  10.921  1.00 18.77           C  
ATOM    489  OE1 GLU A  35     -34.616  13.872  11.703  1.00 18.77           O  
ATOM    490  OE2 GLU A  35     -34.188  15.734  10.771  1.00 18.77           O  
ATOM    491  H   GLU A  35     -32.757  11.245   7.783  1.00 18.77           H  
ATOM    492  HA  GLU A  35     -30.713  12.240   9.733  1.00 18.77           H  
ATOM    493 1HB  GLU A  35     -33.706  11.905  10.172  1.00 18.77           H  
ATOM    494 2HB  GLU A  35     -32.548  12.271  11.442  1.00 18.77           H  
ATOM    495 1HG  GLU A  35     -31.961  14.386  10.278  1.00 18.77           H  
ATOM    496 2HG  GLU A  35     -33.150  14.018   9.033  1.00 18.77           H  
ATOM    497  N   ASP A  36     -30.570  10.152  11.064  1.00 18.40           N  
ATOM    498  CA  ASP A  36     -30.286   8.886  11.726  1.00 18.40           C  
ATOM    499  C   ASP A  36     -31.206   8.687  12.923  1.00 18.40           C  
ATOM    500  O   ASP A  36     -31.232   9.512  13.835  1.00 18.40           O  
ATOM    501  CB  ASP A  36     -28.830   8.849  12.184  1.00 18.40           C  
ATOM    502  CG  ASP A  36     -27.835   8.776  11.029  1.00 18.40           C  
ATOM    503  OD1 ASP A  36     -28.205   8.348   9.963  1.00 18.40           O  
ATOM    504  OD2 ASP A  36     -26.714   9.168  11.224  1.00 18.40           O  
ATOM    505  H   ASP A  36     -30.076  10.977  11.373  1.00 18.40           H  
ATOM    506  HA  ASP A  36     -30.458   8.073  11.019  1.00 18.40           H  
ATOM    507 1HB  ASP A  36     -28.614   9.739  12.775  1.00 18.40           H  
ATOM    508 2HB  ASP A  36     -28.681   7.983  12.833  1.00 18.40           H  
ATOM    509  N   VAL A  37     -31.976   7.612  12.902  1.00 18.77           N  
ATOM    510  CA  VAL A  37     -32.926   7.350  13.974  1.00 18.77           C  
ATOM    511  C   VAL A  37     -32.272   6.630  15.145  1.00 18.77           C  
ATOM    512  O   VAL A  37     -31.606   5.608  14.969  1.00 18.77           O  
ATOM    513  CB  VAL A  37     -34.101   6.514  13.447  1.00 18.77           C  
ATOM    514  CG1 VAL A  37     -35.063   6.184  14.588  1.00 18.77           C  
ATOM    515  CG2 VAL A  37     -34.799   7.289  12.344  1.00 18.77           C  
ATOM    516  H   VAL A  37     -31.911   6.972  12.122  1.00 18.77           H  
ATOM    517  HA  VAL A  37     -33.315   8.304  14.328  1.00 18.77           H  
ATOM    518  HB  VAL A  37     -33.725   5.569  13.054  1.00 18.77           H  
ATOM    519 1HG1 VAL A  37     -35.885   5.583  14.205  1.00 18.77           H  
ATOM    520 2HG1 VAL A  37     -34.546   5.632  15.364  1.00 18.77           H  
ATOM    521 3HG1 VAL A  37     -35.454   7.109  15.009  1.00 18.77           H  
ATOM    522 1HG2 VAL A  37     -35.631   6.702  11.955  1.00 18.77           H  
ATOM    523 2HG2 VAL A  37     -35.174   8.230  12.746  1.00 18.77           H  
ATOM    524 3HG2 VAL A  37     -34.091   7.496  11.536  1.00 18.77           H  
ATOM    525  N   ASP A  38     -32.459   7.169  16.344  1.00 19.80           N  
ATOM    526  CA  ASP A  38     -31.902   6.571  17.549  1.00 19.80           C  
ATOM    527  C   ASP A  38     -32.795   5.446  18.036  1.00 19.80           C  
ATOM    528  O   ASP A  38     -33.904   5.679  18.515  1.00 19.80           O  
ATOM    529  CB  ASP A  38     -31.708   7.606  18.656  1.00 19.80           C  
ATOM    530  CG  ASP A  38     -31.032   7.041  19.945  1.00 19.80           C  
ATOM    531  OD1 ASP A  38     -30.925   5.819  20.112  1.00 19.80           O  
ATOM    532  OD2 ASP A  38     -30.627   7.846  20.750  1.00 19.80           O  
ATOM    533  H   ASP A  38     -33.003   8.017  16.416  1.00 19.80           H  
ATOM    534  HA  ASP A  38     -30.926   6.149  17.304  1.00 19.80           H  
ATOM    535 1HB  ASP A  38     -31.098   8.429  18.280  1.00 19.80           H  
ATOM    536 2HB  ASP A  38     -32.678   8.024  18.933  1.00 19.80           H  
ATOM    537  N   THR A  39     -32.311   4.228  17.879  1.00 21.31           N  
ATOM    538  CA  THR A  39     -33.051   3.027  18.217  1.00 21.31           C  
ATOM    539  C   THR A  39     -32.401   2.301  19.394  1.00 21.31           C  
ATOM    540  O   THR A  39     -32.704   1.136  19.657  1.00 21.31           O  
ATOM    541  CB  THR A  39     -33.133   2.087  17.002  1.00 21.31           C  
ATOM    542  OG1 THR A  39     -31.810   1.732  16.581  1.00 21.31           O  
ATOM    543  CG2 THR A  39     -33.840   2.782  15.849  1.00 21.31           C  
ATOM    544  H   THR A  39     -31.386   4.136  17.480  1.00 21.31           H  
ATOM    545  HA  THR A  39     -34.063   3.310  18.508  1.00 21.31           H  
ATOM    546  HB  THR A  39     -33.681   1.186  17.277  1.00 21.31           H  
ATOM    547  HG1 THR A  39     -31.315   2.534  16.378  1.00 21.31           H  
ATOM    548 1HG2 THR A  39     -33.891   2.109  14.995  1.00 21.31           H  
ATOM    549 2HG2 THR A  39     -34.848   3.066  16.150  1.00 21.31           H  
ATOM    550 3HG2 THR A  39     -33.281   3.670  15.571  1.00 21.31           H  
ATOM    551  N   SER A  40     -31.507   2.991  20.124  1.00 22.92           N  
ATOM    552  CA  SER A  40     -30.797   2.363  21.247  1.00 22.92           C  
ATOM    553  C   SER A  40     -31.715   1.949  22.401  1.00 22.92           C  
ATOM    554  O   SER A  40     -31.340   1.118  23.227  1.00 22.92           O  
ATOM    555  CB  SER A  40     -29.710   3.284  21.777  1.00 22.92           C  
ATOM    556  OG  SER A  40     -30.251   4.428  22.370  1.00 22.92           O  
ATOM    557  H   SER A  40     -31.316   3.978  19.907  1.00 22.92           H  
ATOM    558  HA  SER A  40     -30.312   1.462  20.871  1.00 22.92           H  
ATOM    559 1HB  SER A  40     -29.112   2.743  22.508  1.00 22.92           H  
ATOM    560 2HB  SER A  40     -29.050   3.577  20.964  1.00 22.92           H  
ATOM    561  HG  SER A  40     -30.502   5.023  21.621  1.00 22.92           H  
ATOM    562  N   GLN A  41     -32.919   2.513  22.445  1.00 24.19           N  
ATOM    563  CA  GLN A  41     -33.903   2.189  23.470  1.00 24.19           C  
ATOM    564  C   GLN A  41     -34.627   0.875  23.169  1.00 24.19           C  
ATOM    565  O   GLN A  41     -35.286   0.317  24.053  1.00 24.19           O  
ATOM    566  CB  GLN A  41     -34.929   3.318  23.605  1.00 24.19           C  
ATOM    567  CG  GLN A  41     -34.358   4.628  24.129  1.00 24.19           C  
ATOM    568  CD  GLN A  41     -35.407   5.725  24.227  1.00 24.19           C  
ATOM    569  OE1 GLN A  41     -36.394   5.736  23.484  1.00 24.19           O  
ATOM    570  NE2 GLN A  41     -35.202   6.653  25.154  1.00 24.19           N  
ATOM    571  H   GLN A  41     -33.149   3.198  21.740  1.00 24.19           H  
ATOM    572  HA  GLN A  41     -33.385   2.073  24.422  1.00 24.19           H  
ATOM    573 1HB  GLN A  41     -35.376   3.510  22.629  1.00 24.19           H  
ATOM    574 2HB  GLN A  41     -35.729   3.004  24.273  1.00 24.19           H  
ATOM    575 1HG  GLN A  41     -33.944   4.459  25.123  1.00 24.19           H  
ATOM    576 2HG  GLN A  41     -33.573   4.966  23.449  1.00 24.19           H  
ATOM    577 1HE2 GLN A  41     -35.859   7.399  25.274  1.00 24.19           H  
ATOM    578 2HE2 GLN A  41     -34.390   6.606  25.738  1.00 24.19           H  
ATOM    579  N   VAL A  42     -34.492   0.395  21.926  1.00 24.67           N  
ATOM    580  CA  VAL A  42     -35.119  -0.828  21.448  1.00 24.67           C  
ATOM    581  C   VAL A  42     -36.619  -0.864  21.735  1.00 24.67           C  
ATOM    582  O   VAL A  42     -37.209  -1.946  21.775  1.00 24.67           O  
ATOM    583  OXT VAL A  42     -37.268   0.158  21.521  1.00 24.67           O  
ATOM    584  CB  VAL A  42     -34.393  -2.033  22.073  1.00 24.67           C  
ATOM    585  CG1 VAL A  42     -35.057  -3.344  21.665  1.00 24.67           C  
ATOM    586  CG2 VAL A  42     -32.934  -1.988  21.626  1.00 24.67           C  
ATOM    587  H   VAL A  42     -33.897   0.882  21.261  1.00 24.67           H  
ATOM    588  HA  VAL A  42     -34.971  -0.875  20.368  1.00 24.67           H  
ATOM    589  HB  VAL A  42     -34.445  -1.962  23.159  1.00 24.67           H  
ATOM    590 1HG1 VAL A  42     -34.523  -4.177  22.123  1.00 24.67           H  
ATOM    591 2HG1 VAL A  42     -36.089  -3.355  22.000  1.00 24.67           H  
ATOM    592 3HG1 VAL A  42     -35.023  -3.445  20.581  1.00 24.67           H  
ATOM    593 1HG2 VAL A  42     -32.389  -2.819  22.068  1.00 24.67           H  
ATOM    594 2HG2 VAL A  42     -32.885  -2.055  20.540  1.00 24.67           H  
ATOM    595 3HG2 VAL A  42     -32.483  -1.046  21.949  1.00 24.67           H  
TER     596
ENDMDL

REMARK ID 651738 MODEL 2 bcat21-62_1xE
PFRMAT TS
TARGET bcat21-62_1xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.221   0.573   3.622  1.00 11.91           N  
ATOM      2  CA  ALA A   1       1.034   0.704   2.183  1.00 11.91           C  
ATOM      3  C   ALA A   1       1.541   2.045   1.686  1.00 11.91           C  
ATOM      4  O   ALA A   1       1.528   3.046   2.413  1.00 11.91           O  
ATOM      5  CB  ALA A   1      -0.435   0.556   1.815  1.00 11.91           C  
ATOM      6 1H   ALA A   1       0.797  -0.286   3.942  1.00 11.91           H  
ATOM      7 2H   ALA A   1       2.210   0.561   3.832  1.00 11.91           H  
ATOM      8 3H   ALA A   1       0.787   1.356   4.090  1.00 11.91           H  
ATOM      9  HA  ALA A   1       1.610  -0.083   1.693  1.00 11.91           H  
ATOM     10 1HB  ALA A   1      -0.551   0.635   0.735  1.00 11.91           H  
ATOM     11 2HB  ALA A   1      -0.798  -0.415   2.148  1.00 11.91           H  
ATOM     12 3HB  ALA A   1      -1.013   1.344   2.299  1.00 11.91           H  
ATOM     13  N   VAL A   2       1.923   2.078   0.411  1.00  9.30           N  
ATOM     14  CA  VAL A   2       2.425   3.286  -0.244  1.00  9.30           C  
ATOM     15  C   VAL A   2       1.420   4.426  -0.218  1.00  9.30           C  
ATOM     16  O   VAL A   2       1.810   5.590  -0.306  1.00  9.30           O  
ATOM     17  CB  VAL A   2       2.822   3.012  -1.703  1.00  9.30           C  
ATOM     18  CG1 VAL A   2       1.576   2.805  -2.566  1.00  9.30           C  
ATOM     19  CG2 VAL A   2       3.646   4.184  -2.218  1.00  9.30           C  
ATOM     20  H   VAL A   2       1.894   1.226  -0.136  1.00  9.30           H  
ATOM     21  HA  VAL A   2       3.321   3.612   0.290  1.00  9.30           H  
ATOM     22  HB  VAL A   2       3.409   2.098  -1.748  1.00  9.30           H  
ATOM     23 1HG1 VAL A   2       1.880   2.598  -3.590  1.00  9.30           H  
ATOM     24 2HG1 VAL A   2       1.003   1.964  -2.180  1.00  9.30           H  
ATOM     25 3HG1 VAL A   2       0.961   3.701  -2.558  1.00  9.30           H  
ATOM     26 1HG2 VAL A   2       3.943   3.999  -3.248  1.00  9.30           H  
ATOM     27 2HG2 VAL A   2       3.059   5.074  -2.170  1.00  9.30           H  
ATOM     28 3HG2 VAL A   2       4.538   4.309  -1.601  1.00  9.30           H  
ATOM     29  N   SER A   3       0.131   4.107  -0.096  1.00  7.40           N  
ATOM     30  CA  SER A   3      -0.884   5.138  -0.075  1.00  7.40           C  
ATOM     31  C   SER A   3      -0.700   6.110   1.096  1.00  7.40           C  
ATOM     32  O   SER A   3      -1.156   7.247   1.028  1.00  7.40           O  
ATOM     33  CB  SER A   3      -2.261   4.509  -0.031  1.00  7.40           C  
ATOM     34  OG  SER A   3      -2.479   3.836   1.181  1.00  7.40           O  
ATOM     35  H   SER A   3      -0.133   3.139  -0.028  1.00  7.40           H  
ATOM     36  HA  SER A   3      -0.806   5.700  -1.003  1.00  7.40           H  
ATOM     37 1HB  SER A   3      -3.015   5.283  -0.161  1.00  7.40           H  
ATOM     38 2HB  SER A   3      -2.363   3.809  -0.861  1.00  7.40           H  
ATOM     39  HG  SER A   3      -2.343   4.492   1.870  1.00  7.40           H  
ATOM     40  N   HIS A   4      -0.013   5.692   2.168  1.00  6.23           N  
ATOM     41  CA  HIS A   4       0.230   6.614   3.278  1.00  6.23           C  
ATOM     42  C   HIS A   4       1.165   7.705   2.770  1.00  6.23           C  
ATOM     43  O   HIS A   4       0.916   8.904   2.930  1.00  6.23           O  
ATOM     44  CB  HIS A   4       0.865   5.897   4.475  1.00  6.23           C  
ATOM     45  CG  HIS A   4       1.106   6.779   5.677  1.00  6.23           C  
ATOM     46  ND1 HIS A   4       0.080   7.254   6.472  1.00  6.23           N  
ATOM     47  CD2 HIS A   4       2.252   7.262   6.213  1.00  6.23           C  
ATOM     48  CE1 HIS A   4       0.588   7.991   7.447  1.00  6.23           C  
ATOM     49  NE2 HIS A   4       1.903   8.013   7.313  1.00  6.23           N  
ATOM     50  H   HIS A   4       0.375   4.748   2.200  1.00  6.23           H  
ATOM     51  HA  HIS A   4      -0.702   7.079   3.599  1.00  6.23           H  
ATOM     52 1HB  HIS A   4       0.226   5.069   4.781  1.00  6.23           H  
ATOM     53 2HB  HIS A   4       1.822   5.467   4.173  1.00  6.23           H  
ATOM     54  HD1 HIS A   4      -0.897   7.080   6.345  1.00  6.23           H  
ATOM     55  HD2 HIS A   4       3.301   7.156   5.933  1.00  6.23           H  
ATOM     56  HE1 HIS A   4      -0.063   8.459   8.186  1.00  6.23           H  
ATOM     57  N   TRP A   5       2.252   7.251   2.143  1.00  5.83           N  
ATOM     58  CA  TRP A   5       3.277   8.112   1.586  1.00  5.83           C  
ATOM     59  C   TRP A   5       2.679   9.021   0.525  1.00  5.83           C  
ATOM     60  O   TRP A   5       2.949  10.227   0.514  1.00  5.83           O  
ATOM     61  CB  TRP A   5       4.418   7.259   1.006  1.00  5.83           C  
ATOM     62  CG  TRP A   5       5.496   8.042   0.327  1.00  5.83           C  
ATOM     63  CD1 TRP A   5       6.588   8.620   0.901  1.00  5.83           C  
ATOM     64  CD2 TRP A   5       5.591   8.320  -1.087  1.00  5.83           C  
ATOM     65  NE1 TRP A   5       7.347   9.247  -0.057  1.00  5.83           N  
ATOM     66  CE2 TRP A   5       6.748   9.071  -1.280  1.00  5.83           C  
ATOM     67  CE3 TRP A   5       4.799   7.991  -2.181  1.00  5.83           C  
ATOM     68  CZ2 TRP A   5       7.133   9.510  -2.536  1.00  5.83           C  
ATOM     69  CZ3 TRP A   5       5.173   8.425  -3.438  1.00  5.83           C  
ATOM     70  CH2 TRP A   5       6.311   9.168  -3.614  1.00  5.83           C  
ATOM     71  H   TRP A   5       2.358   6.252   2.037  1.00  5.83           H  
ATOM     72  HA  TRP A   5       3.680   8.735   2.384  1.00  5.83           H  
ATOM     73 1HB  TRP A   5       4.869   6.671   1.804  1.00  5.83           H  
ATOM     74 2HB  TRP A   5       4.014   6.559   0.281  1.00  5.83           H  
ATOM     75  HD1 TRP A   5       6.822   8.593   1.964  1.00  5.83           H  
ATOM     76  HE1 TRP A   5       8.204   9.753   0.109  1.00  5.83           H  
ATOM     77  HE3 TRP A   5       3.910   7.405  -2.037  1.00  5.83           H  
ATOM     78  HZ2 TRP A   5       8.037  10.101  -2.694  1.00  5.83           H  
ATOM     79  HZ3 TRP A   5       4.545   8.160  -4.286  1.00  5.83           H  
ATOM     80  HH2 TRP A   5       6.580   9.496  -4.619  1.00  5.83           H  
ATOM     81  N   GLN A   6       1.856   8.457  -0.364  1.00  6.16           N  
ATOM     82  CA  GLN A   6       1.270   9.255  -1.431  1.00  6.16           C  
ATOM     83  C   GLN A   6       0.361  10.340  -0.869  1.00  6.16           C  
ATOM     84  O   GLN A   6       0.432  11.491  -1.298  1.00  6.16           O  
ATOM     85  CB  GLN A   6       0.445   8.369  -2.368  1.00  6.16           C  
ATOM     86  CG  GLN A   6       1.261   7.411  -3.194  1.00  6.16           C  
ATOM     87  CD  GLN A   6       0.425   6.426  -3.983  1.00  6.16           C  
ATOM     88  OE1 GLN A   6      -0.757   6.211  -3.689  1.00  6.16           O  
ATOM     89  NE2 GLN A   6       1.035   5.812  -4.993  1.00  6.16           N  
ATOM     90  H   GLN A   6       1.670   7.457  -0.304  1.00  6.16           H  
ATOM     91  HA  GLN A   6       2.073   9.728  -1.995  1.00  6.16           H  
ATOM     92 1HB  GLN A   6      -0.265   7.804  -1.778  1.00  6.16           H  
ATOM     93 2HB  GLN A   6      -0.124   8.996  -3.047  1.00  6.16           H  
ATOM     94 1HG  GLN A   6       1.891   7.971  -3.883  1.00  6.16           H  
ATOM     95 2HG  GLN A   6       1.854   6.859  -2.511  1.00  6.16           H  
ATOM     96 1HE2 GLN A   6       0.534   5.148  -5.549  1.00  6.16           H  
ATOM     97 2HE2 GLN A   6       1.992   6.013  -5.196  1.00  6.16           H  
ATOM     98  N   GLN A   7      -0.447  10.018   0.146  1.00  7.25           N  
ATOM     99  CA  GLN A   7      -1.328  11.040   0.695  1.00  7.25           C  
ATOM    100  C   GLN A   7      -0.529  12.152   1.336  1.00  7.25           C  
ATOM    101  O   GLN A   7      -0.810  13.334   1.111  1.00  7.25           O  
ATOM    102  CB  GLN A   7      -2.274  10.431   1.729  1.00  7.25           C  
ATOM    103  CG  GLN A   7      -3.338   9.519   1.140  1.00  7.25           C  
ATOM    104  CD  GLN A   7      -4.142   8.776   2.207  1.00  7.25           C  
ATOM    105  OE1 GLN A   7      -3.729   8.641   3.366  1.00  7.25           O  
ATOM    106  NE2 GLN A   7      -5.309   8.283   1.812  1.00  7.25           N  
ATOM    107  H   GLN A   7      -0.497   9.063   0.505  1.00  7.25           H  
ATOM    108  HA  GLN A   7      -1.916  11.464  -0.116  1.00  7.25           H  
ATOM    109 1HB  GLN A   7      -1.691   9.835   2.437  1.00  7.25           H  
ATOM    110 2HB  GLN A   7      -2.765  11.223   2.288  1.00  7.25           H  
ATOM    111 1HG  GLN A   7      -4.034  10.137   0.577  1.00  7.25           H  
ATOM    112 2HG  GLN A   7      -2.883   8.799   0.476  1.00  7.25           H  
ATOM    113 1HE2 GLN A   7      -5.883   7.784   2.459  1.00  7.25           H  
ATOM    114 2HE2 GLN A   7      -5.608   8.409   0.867  1.00  7.25           H  
ATOM    115  N   GLN A   8       0.516  11.792   2.084  1.00  9.09           N  
ATOM    116  CA  GLN A   8       1.308  12.823   2.721  1.00  9.09           C  
ATOM    117  C   GLN A   8       2.047  13.632   1.671  1.00  9.09           C  
ATOM    118  O   GLN A   8       2.166  14.846   1.790  1.00  9.09           O  
ATOM    119  CB  GLN A   8       2.287  12.228   3.721  1.00  9.09           C  
ATOM    120  CG  GLN A   8       3.018  13.272   4.582  1.00  9.09           C  
ATOM    121  CD  GLN A   8       2.057  14.068   5.484  1.00  9.09           C  
ATOM    122  OE1 GLN A   8       1.249  13.456   6.197  1.00  9.09           O  
ATOM    123  NE2 GLN A   8       2.148  15.404   5.490  1.00  9.09           N  
ATOM    124  H   GLN A   8       0.730  10.802   2.240  1.00  9.09           H  
ATOM    125  HA  GLN A   8       0.640  13.493   3.255  1.00  9.09           H  
ATOM    126 1HB  GLN A   8       1.759  11.537   4.382  1.00  9.09           H  
ATOM    127 2HB  GLN A   8       3.036  11.645   3.178  1.00  9.09           H  
ATOM    128 1HG  GLN A   8       3.747  12.769   5.212  1.00  9.09           H  
ATOM    129 2HG  GLN A   8       3.526  13.983   3.919  1.00  9.09           H  
ATOM    130 1HE2 GLN A   8       1.549  15.943   6.074  1.00  9.09           H  
ATOM    131 2HE2 GLN A   8       2.842  15.905   4.904  1.00  9.09           H  
ATOM    132  N   SER A   9       2.504  12.969   0.606  1.00 11.69           N  
ATOM    133  CA  SER A   9       3.231  13.662  -0.436  1.00 11.69           C  
ATOM    134  C   SER A   9       2.338  14.698  -1.095  1.00 11.69           C  
ATOM    135  O   SER A   9       2.769  15.830  -1.332  1.00 11.69           O  
ATOM    136  CB  SER A   9       3.732  12.668  -1.465  1.00 11.69           C  
ATOM    137  OG  SER A   9       4.669  11.800  -0.893  1.00 11.69           O  
ATOM    138  H   SER A   9       2.387  11.963   0.537  1.00 11.69           H  
ATOM    139  HA  SER A   9       4.085  14.167   0.013  1.00 11.69           H  
ATOM    140 1HB  SER A   9       2.896  12.097  -1.859  1.00 11.69           H  
ATOM    141 2HB  SER A   9       4.182  13.201  -2.296  1.00 11.69           H  
ATOM    142  HG  SER A   9       4.166  11.275  -0.230  1.00 11.69           H  
ATOM    143  N   TYR A  10       1.078  14.343  -1.347  1.00 14.85           N  
ATOM    144  CA  TYR A  10       0.163  15.294  -1.955  1.00 14.85           C  
ATOM    145  C   TYR A  10      -0.074  16.470  -1.013  1.00 14.85           C  
ATOM    146  O   TYR A  10      -0.087  17.633  -1.442  1.00 14.85           O  
ATOM    147  CB  TYR A  10      -1.148  14.611  -2.340  1.00 14.85           C  
ATOM    148  CG  TYR A  10      -1.014  13.688  -3.542  1.00 14.85           C  
ATOM    149  CD1 TYR A  10      -1.418  12.358  -3.463  1.00 14.85           C  
ATOM    150  CD2 TYR A  10      -0.465  14.168  -4.717  1.00 14.85           C  
ATOM    151  CE1 TYR A  10      -1.276  11.521  -4.552  1.00 14.85           C  
ATOM    152  CE2 TYR A  10      -0.325  13.335  -5.810  1.00 14.85           C  
ATOM    153  CZ  TYR A  10      -0.727  12.014  -5.730  1.00 14.85           C  
ATOM    154  OH  TYR A  10      -0.584  11.184  -6.820  1.00 14.85           O  
ATOM    155  H   TYR A  10       0.767  13.391  -1.143  1.00 14.85           H  
ATOM    156  HA  TYR A  10       0.623  15.679  -2.865  1.00 14.85           H  
ATOM    157 1HB  TYR A  10      -1.507  14.019  -1.493  1.00 14.85           H  
ATOM    158 2HB  TYR A  10      -1.899  15.354  -2.563  1.00 14.85           H  
ATOM    159  HD1 TYR A  10      -1.846  11.975  -2.537  1.00 14.85           H  
ATOM    160  HD2 TYR A  10      -0.143  15.208  -4.779  1.00 14.85           H  
ATOM    161  HE1 TYR A  10      -1.593  10.481  -4.484  1.00 14.85           H  
ATOM    162  HE2 TYR A  10       0.109  13.715  -6.736  1.00 14.85           H  
ATOM    163  HH  TYR A  10      -0.183  11.673  -7.543  1.00 14.85           H  
ATOM    164  N   LEU A  11      -0.181  16.193   0.292  1.00 17.05           N  
ATOM    165  CA  LEU A  11      -0.381  17.280   1.236  1.00 17.05           C  
ATOM    166  C   LEU A  11       0.825  18.211   1.249  1.00 17.05           C  
ATOM    167  O   LEU A  11       0.660  19.436   1.134  1.00 17.05           O  
ATOM    168  CB  LEU A  11      -0.629  16.714   2.637  1.00 17.05           C  
ATOM    169  CG  LEU A  11      -1.969  16.004   2.803  1.00 17.05           C  
ATOM    170  CD1 LEU A  11      -2.019  15.324   4.166  1.00 17.05           C  
ATOM    171  CD2 LEU A  11      -3.094  17.021   2.634  1.00 17.05           C  
ATOM    172  H   LEU A  11      -0.171  15.222   0.616  1.00 17.05           H  
ATOM    173  HA  LEU A  11      -1.248  17.849   0.947  1.00 17.05           H  
ATOM    174 1HB  LEU A  11       0.157  16.002   2.870  1.00 17.05           H  
ATOM    175 2HB  LEU A  11      -0.581  17.525   3.358  1.00 17.05           H  
ATOM    176  HG  LEU A  11      -2.069  15.237   2.040  1.00 17.05           H  
ATOM    177 1HD1 LEU A  11      -2.971  14.807   4.280  1.00 17.05           H  
ATOM    178 2HD1 LEU A  11      -1.206  14.605   4.244  1.00 17.05           H  
ATOM    179 3HD1 LEU A  11      -1.916  16.073   4.948  1.00 17.05           H  
ATOM    180 1HD2 LEU A  11      -4.055  16.520   2.736  1.00 17.05           H  
ATOM    181 2HD2 LEU A  11      -3.008  17.794   3.395  1.00 17.05           H  
ATOM    182 3HD2 LEU A  11      -3.027  17.477   1.651  1.00 17.05           H  
ATOM    183  N   ASP A  12       2.030  17.624   1.258  1.00 16.91           N  
ATOM    184  CA  ASP A  12       3.297  18.346   1.294  1.00 16.91           C  
ATOM    185  C   ASP A  12       3.567  19.110   0.000  1.00 16.91           C  
ATOM    186  O   ASP A  12       4.239  20.142   0.001  1.00 16.91           O  
ATOM    187  CB  ASP A  12       4.474  17.393   1.560  1.00 16.91           C  
ATOM    188  CG  ASP A  12       4.517  16.804   2.999  1.00 16.91           C  
ATOM    189  OD1 ASP A  12       3.768  17.243   3.847  1.00 16.91           O  
ATOM    190  OD2 ASP A  12       5.331  15.939   3.238  1.00 16.91           O  
ATOM    191  H   ASP A  12       2.065  16.607   1.303  1.00 16.91           H  
ATOM    192  HA  ASP A  12       3.251  19.070   2.110  1.00 16.91           H  
ATOM    193 1HB  ASP A  12       4.411  16.561   0.855  1.00 16.91           H  
ATOM    194 2HB  ASP A  12       5.411  17.912   1.362  1.00 16.91           H  
ATOM    195  N   SER A  13       3.004  18.612  -1.101  1.00 15.12           N  
ATOM    196  CA  SER A  13       3.195  19.175  -2.427  1.00 15.12           C  
ATOM    197  C   SER A  13       2.296  20.374  -2.717  1.00 15.12           C  
ATOM    198  O   SER A  13       2.420  20.986  -3.778  1.00 15.12           O  
ATOM    199  CB  SER A  13       2.943  18.115  -3.484  1.00 15.12           C  
ATOM    200  OG  SER A  13       3.873  17.070  -3.389  1.00 15.12           O  
ATOM    201  H   SER A  13       2.477  17.744  -1.029  1.00 15.12           H  
ATOM    202  HA  SER A  13       4.231  19.501  -2.505  1.00 15.12           H  
ATOM    203 1HB  SER A  13       1.936  17.721  -3.358  1.00 15.12           H  
ATOM    204 2HB  SER A  13       2.997  18.569  -4.470  1.00 15.12           H  
ATOM    205  HG  SER A  13       3.676  16.622  -2.542  1.00 15.12           H  
ATOM    206  N   GLY A  14       1.386  20.713  -1.798  1.00 12.80           N  
ATOM    207  CA  GLY A  14       0.505  21.852  -2.031  1.00 12.80           C  
ATOM    208  C   GLY A  14      -0.981  21.605  -1.791  1.00 12.80           C  
ATOM    209  O   GLY A  14      -1.768  22.552  -1.847  1.00 12.80           O  
ATOM    210  H   GLY A  14       1.309  20.195  -0.920  1.00 12.80           H  
ATOM    211 1HA  GLY A  14       0.829  22.669  -1.387  1.00 12.80           H  
ATOM    212 2HA  GLY A  14       0.641  22.202  -3.053  1.00 12.80           H  
ATOM    213  N   ILE A  15      -1.396  20.368  -1.505  1.00 10.74           N  
ATOM    214  CA  ILE A  15      -2.812  20.166  -1.224  1.00 10.74           C  
ATOM    215  C   ILE A  15      -3.149  20.817   0.118  1.00 10.74           C  
ATOM    216  O   ILE A  15      -4.212  21.428   0.281  1.00 10.74           O  
ATOM    217  CB  ILE A  15      -3.240  18.693  -1.290  1.00 10.74           C  
ATOM    218  CG1 ILE A  15      -3.052  18.168  -2.717  1.00 10.74           C  
ATOM    219  CG2 ILE A  15      -4.658  18.532  -0.817  1.00 10.74           C  
ATOM    220  CD1 ILE A  15      -3.823  18.939  -3.748  1.00 10.74           C  
ATOM    221  H   ILE A  15      -0.760  19.568  -1.477  1.00 10.74           H  
ATOM    222  HA  ILE A  15      -3.387  20.684  -1.989  1.00 10.74           H  
ATOM    223  HB  ILE A  15      -2.608  18.114  -0.675  1.00 10.74           H  
ATOM    224 1HG1 ILE A  15      -1.998  18.214  -2.977  1.00 10.74           H  
ATOM    225 2HG1 ILE A  15      -3.378  17.133  -2.756  1.00 10.74           H  
ATOM    226 1HG2 ILE A  15      -4.935  17.480  -0.861  1.00 10.74           H  
ATOM    227 2HG2 ILE A  15      -4.736  18.889   0.208  1.00 10.74           H  
ATOM    228 3HG2 ILE A  15      -5.324  19.111  -1.457  1.00 10.74           H  
ATOM    229 1HD1 ILE A  15      -3.640  18.507  -4.733  1.00 10.74           H  
ATOM    230 2HD1 ILE A  15      -4.888  18.889  -3.523  1.00 10.74           H  
ATOM    231 3HD1 ILE A  15      -3.496  19.979  -3.740  1.00 10.74           H  
ATOM    232  N   HIS A  16      -2.244  20.718   1.105  1.00  9.18           N  
ATOM    233  CA  HIS A  16      -2.507  21.371   2.382  1.00  9.18           C  
ATOM    234  C   HIS A  16      -2.243  22.864   2.252  1.00  9.18           C  
ATOM    235  O   HIS A  16      -1.220  23.381   2.699  1.00  9.18           O  
ATOM    236  CB  HIS A  16      -1.641  20.825   3.516  1.00  9.18           C  
ATOM    237  CG  HIS A  16      -2.068  21.339   4.878  1.00  9.18           C  
ATOM    238  ND1 HIS A  16      -3.110  20.784   5.603  1.00  9.18           N  
ATOM    239  CD2 HIS A  16      -1.601  22.374   5.627  1.00  9.18           C  
ATOM    240  CE1 HIS A  16      -3.256  21.451   6.740  1.00  9.18           C  
ATOM    241  NE2 HIS A  16      -2.354  22.416   6.778  1.00  9.18           N  
ATOM    242  H   HIS A  16      -1.360  20.230   0.970  1.00  9.18           H  
ATOM    243  HA  HIS A  16      -3.552  21.234   2.657  1.00  9.18           H  
ATOM    244 1HB  HIS A  16      -1.682  19.742   3.523  1.00  9.18           H  
ATOM    245 2HB  HIS A  16      -0.601  21.108   3.350  1.00  9.18           H  
ATOM    246  HD2 HIS A  16      -0.782  23.048   5.367  1.00  9.18           H  
ATOM    247  HE1 HIS A  16      -3.995  21.240   7.513  1.00  9.18           H  
ATOM    248  HE2 HIS A  16      -2.232  23.086   7.530  1.00  9.18           H  
ATOM    249  N   SER A  17      -3.205  23.554   1.661  1.00  8.16           N  
ATOM    250  CA  SER A  17      -3.117  24.979   1.371  1.00  8.16           C  
ATOM    251  C   SER A  17      -3.356  25.861   2.597  1.00  8.16           C  
ATOM    252  O   SER A  17      -3.128  27.069   2.560  1.00  8.16           O  
ATOM    253  CB  SER A  17      -4.098  25.324   0.270  1.00  8.16           C  
ATOM    254  OG  SER A  17      -5.420  25.151   0.699  1.00  8.16           O  
ATOM    255  H   SER A  17      -3.998  23.013   1.319  1.00  8.16           H  
ATOM    256  HA  SER A  17      -2.110  25.183   1.003  1.00  8.16           H  
ATOM    257 1HB  SER A  17      -3.944  26.357  -0.039  1.00  8.16           H  
ATOM    258 2HB  SER A  17      -3.906  24.687  -0.597  1.00  8.16           H  
ATOM    259  HG  SER A  17      -5.528  24.201   0.823  1.00  8.16           H  
ATOM    260  N   GLY A  18      -3.797  25.264   3.705  1.00  7.68           N  
ATOM    261  CA  GLY A  18      -4.115  25.996   4.935  1.00  7.68           C  
ATOM    262  C   GLY A  18      -2.884  26.423   5.749  1.00  7.68           C  
ATOM    263  O   GLY A  18      -2.761  26.086   6.927  1.00  7.68           O  
ATOM    264  H   GLY A  18      -3.929  24.265   3.678  1.00  7.68           H  
ATOM    265 1HA  GLY A  18      -4.699  26.880   4.679  1.00  7.68           H  
ATOM    266 2HA  GLY A  18      -4.754  25.371   5.558  1.00  7.68           H  
ATOM    267  N   ALA A  19      -1.968  27.138   5.101  1.00  7.65           N  
ATOM    268  CA  ALA A  19      -0.744  27.629   5.732  1.00  7.65           C  
ATOM    269  C   ALA A  19      -0.109  28.736   4.897  1.00  7.65           C  
ATOM    270  O   ALA A  19      -0.194  28.722   3.669  1.00  7.65           O  
ATOM    271  CB  ALA A  19       0.250  26.494   5.917  1.00  7.65           C  
ATOM    272  H   ALA A  19      -2.171  27.360   4.129  1.00  7.65           H  
ATOM    273  HA  ALA A  19      -1.004  28.047   6.705  1.00  7.65           H  
ATOM    274 1HB  ALA A  19       1.147  26.877   6.404  1.00  7.65           H  
ATOM    275 2HB  ALA A  19      -0.192  25.712   6.536  1.00  7.65           H  
ATOM    276 3HB  ALA A  19       0.511  26.082   4.944  1.00  7.65           H  
ATOM    277  N   THR A  20       0.578  29.660   5.566  1.00  8.08           N  
ATOM    278  CA  THR A  20       1.286  30.731   4.871  1.00  8.08           C  
ATOM    279  C   THR A  20       2.716  30.887   5.380  1.00  8.08           C  
ATOM    280  O   THR A  20       3.054  30.408   6.464  1.00  8.08           O  
ATOM    281  CB  THR A  20       0.546  32.075   5.048  1.00  8.08           C  
ATOM    282  OG1 THR A  20       0.566  32.447   6.431  1.00  8.08           O  
ATOM    283  CG2 THR A  20      -0.908  31.974   4.582  1.00  8.08           C  
ATOM    284  H   THR A  20       0.609  29.624   6.573  1.00  8.08           H  
ATOM    285  HA  THR A  20       1.332  30.491   3.809  1.00  8.08           H  
ATOM    286  HB  THR A  20       1.058  32.842   4.465  1.00  8.08           H  
ATOM    287  HG1 THR A  20       1.478  32.515   6.729  1.00  8.08           H  
ATOM    288 1HG2 THR A  20      -1.399  32.938   4.714  1.00  8.08           H  
ATOM    289 2HG2 THR A  20      -0.932  31.696   3.526  1.00  8.08           H  
ATOM    290 3HG2 THR A  20      -1.435  31.224   5.164  1.00  8.08           H  
ATOM    291  N   THR A  21       3.537  31.594   4.606  1.00  8.91           N  
ATOM    292  CA  THR A  21       4.903  31.926   4.996  1.00  8.91           C  
ATOM    293  C   THR A  21       5.133  33.422   4.848  1.00  8.91           C  
ATOM    294  O   THR A  21       4.784  34.003   3.821  1.00  8.91           O  
ATOM    295  CB  THR A  21       5.938  31.160   4.147  1.00  8.91           C  
ATOM    296  OG1 THR A  21       5.745  29.748   4.318  1.00  8.91           O  
ATOM    297  CG2 THR A  21       7.368  31.538   4.564  1.00  8.91           C  
ATOM    298  H   THR A  21       3.192  31.933   3.719  1.00  8.91           H  
ATOM    299  HA  THR A  21       5.046  31.663   6.043  1.00  8.91           H  
ATOM    300  HB  THR A  21       5.799  31.409   3.096  1.00  8.91           H  
ATOM    301  HG1 THR A  21       5.701  29.539   5.260  1.00  8.91           H  
ATOM    302 1HG2 THR A  21       8.078  30.984   3.952  1.00  8.91           H  
ATOM    303 2HG2 THR A  21       7.527  32.604   4.418  1.00  8.91           H  
ATOM    304 3HG2 THR A  21       7.519  31.287   5.612  1.00  8.91           H  
ATOM    305  N   THR A  22       5.723  34.041   5.869  1.00 10.24           N  
ATOM    306  CA  THR A  22       6.008  35.474   5.819  1.00 10.24           C  
ATOM    307  C   THR A  22       7.497  35.796   5.959  1.00 10.24           C  
ATOM    308  O   THR A  22       7.923  36.893   5.602  1.00 10.24           O  
ATOM    309  CB  THR A  22       5.253  36.203   6.937  1.00 10.24           C  
ATOM    310  OG1 THR A  22       5.723  35.727   8.205  1.00 10.24           O  
ATOM    311  CG2 THR A  22       3.753  35.935   6.818  1.00 10.24           C  
ATOM    312  H   THR A  22       5.961  33.511   6.692  1.00 10.24           H  
ATOM    313  HA  THR A  22       5.673  35.864   4.858  1.00 10.24           H  
ATOM    314  HB  THR A  22       5.442  37.274   6.863  1.00 10.24           H  
ATOM    315  HG1 THR A  22       6.666  35.972   8.298  1.00 10.24           H  
ATOM    316 1HG2 THR A  22       3.228  36.457   7.615  1.00 10.24           H  
ATOM    317 2HG2 THR A  22       3.397  36.293   5.851  1.00 10.24           H  
ATOM    318 3HG2 THR A  22       3.559  34.867   6.900  1.00 10.24           H  
ATOM    319  N   ALA A  23       8.268  34.820   6.462  1.00 12.42           N  
ATOM    320  CA  ALA A  23       9.689  34.959   6.809  1.00 12.42           C  
ATOM    321  C   ALA A  23       9.818  35.903   8.020  1.00 12.42           C  
ATOM    322  O   ALA A  23       8.978  36.783   8.195  1.00 12.42           O  
ATOM    323  CB  ALA A  23      10.516  35.470   5.624  1.00 12.42           C  
ATOM    324  H   ALA A  23       7.824  33.940   6.660  1.00 12.42           H  
ATOM    325  HA  ALA A  23      10.050  33.972   7.080  1.00 12.42           H  
ATOM    326 1HB  ALA A  23      11.562  35.535   5.903  1.00 12.42           H  
ATOM    327 2HB  ALA A  23      10.414  34.781   4.790  1.00 12.42           H  
ATOM    328 3HB  ALA A  23      10.195  36.453   5.313  1.00 12.42           H  
ATOM    329  N   PRO A  24      10.777  35.679   8.935  1.00 15.54           N  
ATOM    330  CA  PRO A  24      11.009  36.511  10.100  1.00 15.54           C  
ATOM    331  C   PRO A  24      11.604  37.851   9.708  1.00 15.54           C  
ATOM    332  O   PRO A  24      12.346  37.944   8.730  1.00 15.54           O  
ATOM    333  CB  PRO A  24      12.016  35.683  10.910  1.00 15.54           C  
ATOM    334  CG  PRO A  24      12.745  34.847   9.880  1.00 15.54           C  
ATOM    335  CD  PRO A  24      11.698  34.529   8.817  1.00 15.54           C  
ATOM    336  HA  PRO A  24      10.067  36.647  10.648  1.00 15.54           H  
ATOM    337 1HB  PRO A  24      12.692  36.361  11.459  1.00 15.54           H  
ATOM    338 2HB  PRO A  24      11.488  35.078  11.661  1.00 15.54           H  
ATOM    339 1HG  PRO A  24      13.599  35.416   9.475  1.00 15.54           H  
ATOM    340 2HG  PRO A  24      13.163  33.946  10.353  1.00 15.54           H  
ATOM    341 1HD  PRO A  24      12.184  34.498   7.840  1.00 15.54           H  
ATOM    342 2HD  PRO A  24      11.182  33.587   9.062  1.00 15.54           H  
ATOM    343  N   GLU A  25      11.343  38.871  10.518  1.00 18.86           N  
ATOM    344  CA  GLU A  25      12.002  40.152  10.316  1.00 18.86           C  
ATOM    345  C   GLU A  25      13.275  40.174  11.141  1.00 18.86           C  
ATOM    346  O   GLU A  25      13.241  39.991  12.357  1.00 18.86           O  
ATOM    347  CB  GLU A  25      11.083  41.321  10.687  1.00 18.86           C  
ATOM    348  CG  GLU A  25      11.716  42.699  10.477  1.00 18.86           C  
ATOM    349  CD  GLU A  25      10.784  43.857  10.775  1.00 18.86           C  
ATOM    350  OE1 GLU A  25       9.618  43.625  10.976  1.00 18.86           O  
ATOM    351  OE2 GLU A  25      11.260  44.978  10.830  1.00 18.86           O  
ATOM    352  H   GLU A  25      10.702  38.753  11.287  1.00 18.86           H  
ATOM    353  HA  GLU A  25      12.273  40.249   9.266  1.00 18.86           H  
ATOM    354 1HB  GLU A  25      10.173  41.274  10.087  1.00 18.86           H  
ATOM    355 2HB  GLU A  25      10.791  41.240  11.735  1.00 18.86           H  
ATOM    356 1HG  GLU A  25      12.575  42.776  11.134  1.00 18.86           H  
ATOM    357 2HG  GLU A  25      12.072  42.776   9.450  1.00 18.86           H  
ATOM    358  N   LEU A  26      14.401  40.369  10.470  1.00 21.55           N  
ATOM    359  CA  LEU A  26      15.695  40.344  11.131  1.00 21.55           C  
ATOM    360  C   LEU A  26      16.309  41.734  11.292  1.00 21.55           C  
ATOM    361  O   LEU A  26      17.481  41.874  11.636  1.00 21.55           O  
ATOM    362  CB  LEU A  26      16.615  39.405  10.360  1.00 21.55           C  
ATOM    363  CG  LEU A  26      16.091  37.949  10.285  1.00 21.55           C  
ATOM    364  CD1 LEU A  26      17.034  37.115   9.456  1.00 21.55           C  
ATOM    365  CD2 LEU A  26      15.942  37.388  11.695  1.00 21.55           C  
ATOM    366  H   LEU A  26      14.358  40.508   9.470  1.00 21.55           H  
ATOM    367  HA  LEU A  26      15.557  39.927  12.127  1.00 21.55           H  
ATOM    368 1HB  LEU A  26      16.731  39.776   9.344  1.00 21.55           H  
ATOM    369 2HB  LEU A  26      17.592  39.392  10.845  1.00 21.55           H  
ATOM    370  HG  LEU A  26      15.113  37.939   9.792  1.00 21.55           H  
ATOM    371 1HD1 LEU A  26      16.655  36.094   9.392  1.00 21.55           H  
ATOM    372 2HD1 LEU A  26      17.107  37.538   8.454  1.00 21.55           H  
ATOM    373 3HD1 LEU A  26      18.021  37.108   9.921  1.00 21.55           H  
ATOM    374 1HD2 LEU A  26      15.561  36.368  11.640  1.00 21.55           H  
ATOM    375 2HD2 LEU A  26      16.911  37.388  12.192  1.00 21.55           H  
ATOM    376 3HD2 LEU A  26      15.243  38.004  12.265  1.00 21.55           H  
ATOM    377  N   SER A  27      15.512  42.778  11.076  1.00 23.29           N  
ATOM    378  CA  SER A  27      16.002  44.155  11.200  1.00 23.29           C  
ATOM    379  C   SER A  27      16.480  44.457  12.625  1.00 23.29           C  
ATOM    380  O   SER A  27      17.407  45.239  12.846  1.00 23.29           O  
ATOM    381  CB  SER A  27      14.883  45.113  10.831  1.00 23.29           C  
ATOM    382  OG  SER A  27      13.854  45.058  11.786  1.00 23.29           O  
ATOM    383  H   SER A  27      14.549  42.614  10.812  1.00 23.29           H  
ATOM    384  HA  SER A  27      16.840  44.290  10.514  1.00 23.29           H  
ATOM    385 1HB  SER A  27      15.265  46.130  10.753  1.00 23.29           H  
ATOM    386 2HB  SER A  27      14.482  44.835   9.856  1.00 23.29           H  
ATOM    387  HG  SER A  27      13.002  45.210  11.307  1.00 23.29           H  
ATOM    388  N   GLY A  28      15.926  43.727  13.591  1.00 24.29           N  
ATOM    389  CA  GLY A  28      16.254  43.891  15.000  1.00 24.29           C  
ATOM    390  C   GLY A  28      17.581  43.240  15.367  1.00 24.29           C  
ATOM    391  O   GLY A  28      18.027  43.336  16.511  1.00 24.29           O  
ATOM    392  H   GLY A  28      15.198  43.080  13.328  1.00 24.29           H  
ATOM    393 1HA  GLY A  28      16.288  44.954  15.240  1.00 24.29           H  
ATOM    394 2HA  GLY A  28      15.457  43.457  15.603  1.00 24.29           H  
ATOM    395  N   LYS A  29      18.216  42.567  14.406  1.00 24.67           N  
ATOM    396  CA  LYS A  29      19.500  41.938  14.644  1.00 24.67           C  
ATOM    397  C   LYS A  29      20.622  42.899  14.245  1.00 24.67           C  
ATOM    398  O   LYS A  29      21.803  42.606  14.448  1.00 24.67           O  
ATOM    399  CB  LYS A  29      19.626  40.640  13.844  1.00 24.67           C  
ATOM    400  CG  LYS A  29      18.538  39.594  14.124  1.00 24.67           C  
ATOM    401  CD  LYS A  29      18.561  39.111  15.562  1.00 24.67           C  
ATOM    402  CE  LYS A  29      17.532  38.008  15.787  1.00 24.67           C  
ATOM    403  NZ  LYS A  29      17.501  37.556  17.210  1.00 24.67           N  
ATOM    404  H   LYS A  29      17.814  42.489  13.471  1.00 24.67           H  
ATOM    405  HA  LYS A  29      19.600  41.719  15.707  1.00 24.67           H  
ATOM    406 1HB  LYS A  29      19.589  40.874  12.778  1.00 24.67           H  
ATOM    407 2HB  LYS A  29      20.592  40.182  14.045  1.00 24.67           H  
ATOM    408 1HG  LYS A  29      17.560  40.030  13.909  1.00 24.67           H  
ATOM    409 2HG  LYS A  29      18.685  38.743  13.461  1.00 24.67           H  
ATOM    410 1HD  LYS A  29      19.555  38.732  15.804  1.00 24.67           H  
ATOM    411 2HD  LYS A  29      18.338  39.949  16.227  1.00 24.67           H  
ATOM    412 1HE  LYS A  29      16.545  38.382  15.510  1.00 24.67           H  
ATOM    413 2HE  LYS A  29      17.776  37.157  15.150  1.00 24.67           H  
ATOM    414 1HZ  LYS A  29      16.808  36.828  17.319  1.00 24.67           H  
ATOM    415 2HZ  LYS A  29      18.409  37.198  17.471  1.00 24.67           H  
ATOM    416 3HZ  LYS A  29      17.264  38.339  17.804  1.00 24.67           H  
ATOM    417  N   GLY A  30      20.249  44.032  13.634  1.00 24.67           N  
ATOM    418  CA  GLY A  30      21.205  45.020  13.154  1.00 24.67           C  
ATOM    419  C   GLY A  30      21.079  46.337  13.908  1.00 24.67           C  
ATOM    420  O   GLY A  30      20.921  46.366  15.128  1.00 24.67           O  
ATOM    421  H   GLY A  30      19.259  44.239  13.496  1.00 24.67           H  
ATOM    422 1HA  GLY A  30      22.218  44.633  13.258  1.00 24.67           H  
ATOM    423 2HA  GLY A  30      21.035  45.193  12.092  1.00 24.67           H  
ATOM    424  N   ASN A  31      21.178  47.431  13.161  1.00 24.29           N  
ATOM    425  CA  ASN A  31      21.107  48.778  13.712  1.00 24.29           C  
ATOM    426  C   ASN A  31      20.234  49.653  12.802  1.00 24.29           C  
ATOM    427  O   ASN A  31      20.750  50.462  12.028  1.00 24.29           O  
ATOM    428  CB  ASN A  31      22.489  49.376  13.876  1.00 24.29           C  
ATOM    429  CG  ASN A  31      22.446  50.696  14.602  1.00 24.29           C  
ATOM    430  OD1 ASN A  31      21.511  50.958  15.372  1.00 24.29           O  
ATOM    431  ND2 ASN A  31      23.429  51.528  14.356  1.00 24.29           N  
ATOM    432  H   ASN A  31      21.304  47.322  12.167  1.00 24.29           H  
ATOM    433  HA  ASN A  31      20.660  48.729  14.700  1.00 24.29           H  
ATOM    434 1HB  ASN A  31      23.125  48.688  14.432  1.00 24.29           H  
ATOM    435 2HB  ASN A  31      22.941  49.531  12.896  1.00 24.29           H  
ATOM    436 1HD2 ASN A  31      23.438  52.460  14.774  1.00 24.29           H  
ATOM    437 2HD2 ASN A  31      24.152  51.272  13.720  1.00 24.29           H  
ATOM    438  N   PRO A  32      18.901  49.523  12.865  1.00 23.29           N  
ATOM    439  CA  PRO A  32      17.939  50.115  11.950  1.00 23.29           C  
ATOM    440  C   PRO A  32      17.705  51.603  12.194  1.00 23.29           C  
ATOM    441  O   PRO A  32      16.606  52.017  12.555  1.00 23.29           O  
ATOM    442  CB  PRO A  32      16.683  49.294  12.248  1.00 23.29           C  
ATOM    443  CG  PRO A  32      16.796  48.956  13.714  1.00 23.29           C  
ATOM    444  CD  PRO A  32      18.278  48.733  13.953  1.00 23.29           C  
ATOM    445  HA  PRO A  32      18.275  49.944  10.916  1.00 23.29           H  
ATOM    446 1HB  PRO A  32      15.784  49.883  12.009  1.00 23.29           H  
ATOM    447 2HB  PRO A  32      16.659  48.397  11.611  1.00 23.29           H  
ATOM    448 1HG  PRO A  32      16.385  49.772  14.325  1.00 23.29           H  
ATOM    449 2HG  PRO A  32      16.202  48.056  13.940  1.00 23.29           H  
ATOM    450 1HD  PRO A  32      18.542  49.138  14.940  1.00 23.29           H  
ATOM    451 2HD  PRO A  32      18.507  47.661  13.859  1.00 23.29           H  
ATOM    452  N   GLU A  33      18.748  52.403  11.987  1.00 21.99           N  
ATOM    453  CA  GLU A  33      18.672  53.852  12.191  1.00 21.99           C  
ATOM    454  C   GLU A  33      17.881  54.560  11.083  1.00 21.99           C  
ATOM    455  O   GLU A  33      17.353  55.654  11.280  1.00 21.99           O  
ATOM    456  CB  GLU A  33      20.075  54.467  12.264  1.00 21.99           C  
ATOM    457  CG  GLU A  33      20.904  54.035  13.468  1.00 21.99           C  
ATOM    458  CD  GLU A  33      22.266  54.744  13.557  1.00 21.99           C  
ATOM    459  OE1 GLU A  33      22.521  55.586  12.730  1.00 21.99           O  
ATOM    460  OE2 GLU A  33      23.059  54.412  14.428  1.00 21.99           O  
ATOM    461  H   GLU A  33      19.628  51.970  11.709  1.00 21.99           H  
ATOM    462  HA  GLU A  33      18.162  54.035  13.137  1.00 21.99           H  
ATOM    463 1HB  GLU A  33      20.632  54.194  11.368  1.00 21.99           H  
ATOM    464 2HB  GLU A  33      19.996  55.553  12.282  1.00 21.99           H  
ATOM    465 1HG  GLU A  33      20.341  54.230  14.380  1.00 21.99           H  
ATOM    466 2HG  GLU A  33      21.059  52.963  13.396  1.00 21.99           H  
ATOM    467  N   GLU A  34      17.844  53.948   9.902  1.00 20.76           N  
ATOM    468  CA  GLU A  34      17.166  54.514   8.742  1.00 20.76           C  
ATOM    469  C   GLU A  34      15.685  54.148   8.754  1.00 20.76           C  
ATOM    470  O   GLU A  34      15.336  52.978   8.906  1.00 20.76           O  
ATOM    471  CB  GLU A  34      17.834  54.017   7.453  1.00 20.76           C  
ATOM    472  CG  GLU A  34      17.282  54.612   6.159  1.00 20.76           C  
ATOM    473  CD  GLU A  34      18.011  54.117   4.921  1.00 20.76           C  
ATOM    474  OE1 GLU A  34      18.875  53.283   5.058  1.00 20.76           O  
ATOM    475  OE2 GLU A  34      17.709  54.582   3.846  1.00 20.76           O  
ATOM    476  H   GLU A  34      18.297  53.051   9.821  1.00 20.76           H  
ATOM    477  HA  GLU A  34      17.248  55.601   8.784  1.00 20.76           H  
ATOM    478 1HB  GLU A  34      18.900  54.238   7.493  1.00 20.76           H  
ATOM    479 2HB  GLU A  34      17.728  52.934   7.390  1.00 20.76           H  
ATOM    480 1HG  GLU A  34      16.224  54.351   6.073  1.00 20.76           H  
ATOM    481 2HG  GLU A  34      17.352  55.697   6.212  1.00 20.76           H  
ATOM    482  N   GLU A  35      14.822  55.147   8.577  1.00 19.90           N  
ATOM    483  CA  GLU A  35      13.380  54.925   8.566  1.00 19.90           C  
ATOM    484  C   GLU A  35      12.814  54.863   7.150  1.00 19.90           C  
ATOM    485  O   GLU A  35      13.290  55.555   6.250  1.00 19.90           O  
ATOM    486  CB  GLU A  35      12.668  56.026   9.358  1.00 19.90           C  
ATOM    487  CG  GLU A  35      13.006  56.041  10.854  1.00 19.90           C  
ATOM    488  CD  GLU A  35      12.283  57.134  11.629  1.00 19.90           C  
ATOM    489  OE1 GLU A  35      11.600  57.921  11.018  1.00 19.90           O  
ATOM    490  OE2 GLU A  35      12.416  57.169  12.831  1.00 19.90           O  
ATOM    491  H   GLU A  35      15.179  56.083   8.459  1.00 19.90           H  
ATOM    492  HA  GLU A  35      13.177  53.969   9.048  1.00 19.90           H  
ATOM    493 1HB  GLU A  35      12.933  56.998   8.943  1.00 19.90           H  
ATOM    494 2HB  GLU A  35      11.588  55.909   9.253  1.00 19.90           H  
ATOM    495 1HG  GLU A  35      12.743  55.073  11.281  1.00 19.90           H  
ATOM    496 2HG  GLU A  35      14.085  56.171  10.970  1.00 19.90           H  
ATOM    497  N   ASP A  36      11.768  54.059   6.977  1.00 19.60           N  
ATOM    498  CA  ASP A  36      11.063  53.947   5.703  1.00 19.60           C  
ATOM    499  C   ASP A  36      10.455  55.276   5.278  1.00 19.60           C  
ATOM    500  O   ASP A  36       9.984  56.049   6.114  1.00 19.60           O  
ATOM    501  CB  ASP A  36       9.951  52.900   5.788  1.00 19.60           C  
ATOM    502  CG  ASP A  36      10.457  51.457   5.850  1.00 19.60           C  
ATOM    503  OD1 ASP A  36      11.628  51.239   5.650  1.00 19.60           O  
ATOM    504  OD2 ASP A  36       9.659  50.587   6.099  1.00 19.60           O  
ATOM    505  H   ASP A  36      11.446  53.512   7.761  1.00 19.60           H  
ATOM    506  HA  ASP A  36      11.778  53.641   4.940  1.00 19.60           H  
ATOM    507 1HB  ASP A  36       9.343  53.092   6.671  1.00 19.60           H  
ATOM    508 2HB  ASP A  36       9.298  53.004   4.918  1.00 19.60           H  
ATOM    509  N   VAL A  37      10.439  55.519   3.971  1.00 19.90           N  
ATOM    510  CA  VAL A  37       9.853  56.732   3.419  1.00 19.90           C  
ATOM    511  C   VAL A  37       8.701  56.408   2.480  1.00 19.90           C  
ATOM    512  O   VAL A  37       8.821  55.550   1.603  1.00 19.90           O  
ATOM    513  CB  VAL A  37      10.920  57.546   2.663  1.00 19.90           C  
ATOM    514  CG1 VAL A  37      10.289  58.796   2.044  1.00 19.90           C  
ATOM    515  CG2 VAL A  37      12.038  57.924   3.627  1.00 19.90           C  
ATOM    516  H   VAL A  37      10.852  54.842   3.347  1.00 19.90           H  
ATOM    517  HA  VAL A  37       9.472  57.340   4.240  1.00 19.90           H  
ATOM    518  HB  VAL A  37      11.325  56.944   1.850  1.00 19.90           H  
ATOM    519 1HG1 VAL A  37      11.051  59.356   1.505  1.00 19.90           H  
ATOM    520 2HG1 VAL A  37       9.500  58.514   1.352  1.00 19.90           H  
ATOM    521 3HG1 VAL A  37       9.870  59.418   2.831  1.00 19.90           H  
ATOM    522 1HG2 VAL A  37      12.799  58.493   3.097  1.00 19.90           H  
ATOM    523 2HG2 VAL A  37      11.630  58.528   4.437  1.00 19.90           H  
ATOM    524 3HG2 VAL A  37      12.489  57.022   4.044  1.00 19.90           H  
ATOM    525  N   ASP A  38       7.577  57.094   2.660  1.00 20.76           N  
ATOM    526  CA  ASP A  38       6.433  56.876   1.790  1.00 20.76           C  
ATOM    527  C   ASP A  38       6.599  57.648   0.496  1.00 20.76           C  
ATOM    528  O   ASP A  38       6.451  58.869   0.458  1.00 20.76           O  
ATOM    529  CB  ASP A  38       5.117  57.283   2.453  1.00 20.76           C  
ATOM    530  CG  ASP A  38       3.879  56.996   1.550  1.00 20.76           C  
ATOM    531  OD1 ASP A  38       4.061  56.596   0.396  1.00 20.76           O  
ATOM    532  OD2 ASP A  38       2.769  57.209   2.004  1.00 20.76           O  
ATOM    533  H   ASP A  38       7.525  57.778   3.400  1.00 20.76           H  
ATOM    534  HA  ASP A  38       6.380  55.813   1.549  1.00 20.76           H  
ATOM    535 1HB  ASP A  38       4.999  56.743   3.394  1.00 20.76           H  
ATOM    536 2HB  ASP A  38       5.141  58.348   2.685  1.00 20.76           H  
ATOM    537  N   THR A  39       6.921  56.920  -0.559  1.00 21.99           N  
ATOM    538  CA  THR A  39       7.185  57.484  -1.865  1.00 21.99           C  
ATOM    539  C   THR A  39       6.053  57.159  -2.837  1.00 21.99           C  
ATOM    540  O   THR A  39       6.207  57.304  -4.049  1.00 21.99           O  
ATOM    541  CB  THR A  39       8.530  56.976  -2.408  1.00 21.99           C  
ATOM    542  OG1 THR A  39       8.502  55.547  -2.499  1.00 21.99           O  
ATOM    543  CG2 THR A  39       9.652  57.392  -1.474  1.00 21.99           C  
ATOM    544  H   THR A  39       7.014  55.921  -0.427  1.00 21.99           H  
ATOM    545  HA  THR A  39       7.248  58.568  -1.769  1.00 21.99           H  
ATOM    546  HB  THR A  39       8.705  57.397  -3.398  1.00 21.99           H  
ATOM    547  HG1 THR A  39       8.312  55.177  -1.629  1.00 21.99           H  
ATOM    548 1HG2 THR A  39      10.602  57.030  -1.861  1.00 21.99           H  
ATOM    549 2HG2 THR A  39       9.679  58.479  -1.397  1.00 21.99           H  
ATOM    550 3HG2 THR A  39       9.478  56.963  -0.492  1.00 21.99           H  
ATOM    551  N   SER A  40       4.924  56.650  -2.308  1.00 23.29           N  
ATOM    552  CA  SER A  40       3.779  56.295  -3.154  1.00 23.29           C  
ATOM    553  C   SER A  40       2.892  57.509  -3.419  1.00 23.29           C  
ATOM    554  O   SER A  40       1.966  57.454  -4.226  1.00 23.29           O  
ATOM    555  CB  SER A  40       2.951  55.177  -2.537  1.00 23.29           C  
ATOM    556  OG  SER A  40       2.261  55.597  -1.392  1.00 23.29           O  
ATOM    557  H   SER A  40       4.828  56.550  -1.288  1.00 23.29           H  
ATOM    558  HA  SER A  40       4.159  55.938  -4.112  1.00 23.29           H  
ATOM    559 1HB  SER A  40       2.241  54.803  -3.272  1.00 23.29           H  
ATOM    560 2HB  SER A  40       3.610  54.352  -2.274  1.00 23.29           H  
ATOM    561  HG  SER A  40       2.925  55.997  -0.786  1.00 23.29           H  
ATOM    562  N   GLN A  41       3.197  58.614  -2.736  1.00 24.29           N  
ATOM    563  CA  GLN A  41       2.428  59.853  -2.827  1.00 24.29           C  
ATOM    564  C   GLN A  41       2.992  60.771  -3.915  1.00 24.29           C  
ATOM    565  O   GLN A  41       2.551  61.911  -4.059  1.00 24.29           O  
ATOM    566  CB  GLN A  41       2.493  60.634  -1.506  1.00 24.29           C  
ATOM    567  CG  GLN A  41       2.031  59.897  -0.229  1.00 24.29           C  
ATOM    568  CD  GLN A  41       0.615  59.367  -0.245  1.00 24.29           C  
ATOM    569  OE1 GLN A  41      -0.322  60.003  -0.749  1.00 24.29           O  
ATOM    570  NE2 GLN A  41       0.447  58.191   0.361  1.00 24.29           N  
ATOM    571  H   GLN A  41       3.974  58.571  -2.094  1.00 24.29           H  
ATOM    572  HA  GLN A  41       1.393  59.612  -3.073  1.00 24.29           H  
ATOM    573 1HB  GLN A  41       3.524  60.951  -1.336  1.00 24.29           H  
ATOM    574 2HB  GLN A  41       1.892  61.537  -1.599  1.00 24.29           H  
ATOM    575 1HG  GLN A  41       2.691  59.042  -0.086  1.00 24.29           H  
ATOM    576 2HG  GLN A  41       2.126  60.573   0.620  1.00 24.29           H  
ATOM    577 1HE2 GLN A  41      -0.453  57.770   0.412  1.00 24.29           H  
ATOM    578 2HE2 GLN A  41       1.262  57.718   0.806  1.00 24.29           H  
ATOM    579  N   VAL A  42       4.006  60.279  -4.618  1.00 24.67           N  
ATOM    580  CA  VAL A  42       4.722  61.028  -5.634  1.00 24.67           C  
ATOM    581  C   VAL A  42       4.094  60.898  -7.022  1.00 24.67           C  
ATOM    582  O   VAL A  42       4.104  61.854  -7.795  1.00 24.67           O  
ATOM    583  OXT VAL A  42       3.805  59.783  -7.453  1.00 24.67           O  
ATOM    584  CB  VAL A  42       6.176  60.535  -5.660  1.00 24.67           C  
ATOM    585  CG1 VAL A  42       6.965  61.242  -6.753  1.00 24.67           C  
ATOM    586  CG2 VAL A  42       6.791  60.761  -4.280  1.00 24.67           C  
ATOM    587  H   VAL A  42       4.290  59.327  -4.434  1.00 24.67           H  
ATOM    588  HA  VAL A  42       4.717  62.080  -5.348  1.00 24.67           H  
ATOM    589  HB  VAL A  42       6.186  59.464  -5.885  1.00 24.67           H  
ATOM    590 1HG1 VAL A  42       7.988  60.866  -6.759  1.00 24.67           H  
ATOM    591 2HG1 VAL A  42       6.502  61.049  -7.721  1.00 24.67           H  
ATOM    592 3HG1 VAL A  42       6.973  62.315  -6.562  1.00 24.67           H  
ATOM    593 1HG2 VAL A  42       7.815  60.391  -4.271  1.00 24.67           H  
ATOM    594 2HG2 VAL A  42       6.783  61.826  -4.046  1.00 24.67           H  
ATOM    595 3HG2 VAL A  42       6.208  60.222  -3.533  1.00 24.67           H  
TER     596
ENDMDL

REMARK ID 651738 MODEL 3 bcat21-62_1xE
PFRMAT TS
TARGET bcat21-62_1xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.865  -1.150  -1.463  1.00 11.63           N  
ATOM      2  CA  ALA A   1       2.982  -0.037  -1.785  1.00 11.63           C  
ATOM      3  C   ALA A   1       3.055   1.025  -0.705  1.00 11.63           C  
ATOM      4  O   ALA A   1       3.590   0.787   0.377  1.00 11.63           O  
ATOM      5  CB  ALA A   1       1.550  -0.519  -1.937  1.00 11.63           C  
ATOM      6 1H   ALA A   1       4.160  -1.606  -2.315  1.00 11.63           H  
ATOM      7 2H   ALA A   1       4.673  -0.799  -0.970  1.00 11.63           H  
ATOM      8 3H   ALA A   1       3.374  -1.810  -0.878  1.00 11.63           H  
ATOM      9  HA  ALA A   1       3.317   0.407  -2.722  1.00 11.63           H  
ATOM     10 1HB  ALA A   1       0.906   0.323  -2.191  1.00 11.63           H  
ATOM     11 2HB  ALA A   1       1.498  -1.267  -2.728  1.00 11.63           H  
ATOM     12 3HB  ALA A   1       1.216  -0.959  -0.999  1.00 11.63           H  
ATOM     13  N   VAL A   2       2.518   2.198  -1.009  1.00  8.42           N  
ATOM     14  CA  VAL A   2       2.496   3.316  -0.069  1.00  8.42           C  
ATOM     15  C   VAL A   2       1.069   3.771   0.185  1.00  8.42           C  
ATOM     16  O   VAL A   2       0.300   3.946  -0.758  1.00  8.42           O  
ATOM     17  CB  VAL A   2       3.309   4.497  -0.619  1.00  8.42           C  
ATOM     18  CG1 VAL A   2       3.235   5.666   0.347  1.00  8.42           C  
ATOM     19  CG2 VAL A   2       4.745   4.058  -0.834  1.00  8.42           C  
ATOM     20  H   VAL A   2       2.101   2.335  -1.919  1.00  8.42           H  
ATOM     21  HA  VAL A   2       2.933   2.995   0.879  1.00  8.42           H  
ATOM     22  HB  VAL A   2       2.879   4.823  -1.565  1.00  8.42           H  
ATOM     23 1HG1 VAL A   2       3.787   6.494  -0.043  1.00  8.42           H  
ATOM     24 2HG1 VAL A   2       2.206   5.971   0.484  1.00  8.42           H  
ATOM     25 3HG1 VAL A   2       3.656   5.356   1.287  1.00  8.42           H  
ATOM     26 1HG2 VAL A   2       5.315   4.880  -1.231  1.00  8.42           H  
ATOM     27 2HG2 VAL A   2       5.173   3.740   0.118  1.00  8.42           H  
ATOM     28 3HG2 VAL A   2       4.778   3.234  -1.539  1.00  8.42           H  
ATOM     29  N   SER A   3       0.713   3.941   1.456  1.00  6.17           N  
ATOM     30  CA  SER A   3      -0.621   4.397   1.833  1.00  6.17           C  
ATOM     31  C   SER A   3      -0.948   5.820   1.343  1.00  6.17           C  
ATOM     32  O   SER A   3      -1.838   6.020   0.519  1.00  6.17           O  
ATOM     33  CB  SER A   3      -0.692   4.345   3.343  1.00  6.17           C  
ATOM     34  OG  SER A   3       0.315   5.165   3.884  1.00  6.17           O  
ATOM     35  H   SER A   3       1.400   3.766   2.193  1.00  6.17           H  
ATOM     36  HA  SER A   3      -1.350   3.707   1.406  1.00  6.17           H  
ATOM     37 1HB  SER A   3      -1.670   4.689   3.674  1.00  6.17           H  
ATOM     38 2HB  SER A   3      -0.561   3.320   3.689  1.00  6.17           H  
ATOM     39  HG  SER A   3       1.141   4.639   3.770  1.00  6.17           H  
ATOM     40  N   HIS A   4      -0.177   6.781   1.852  1.00  4.87           N  
ATOM     41  CA  HIS A   4      -0.240   8.217   1.558  1.00  4.87           C  
ATOM     42  C   HIS A   4       0.637   8.977   2.540  1.00  4.87           C  
ATOM     43  O   HIS A   4       1.637   9.599   2.159  1.00  4.87           O  
ATOM     44  CB  HIS A   4      -1.674   8.780   1.661  1.00  4.87           C  
ATOM     45  CG  HIS A   4      -1.785  10.254   1.358  1.00  4.87           C  
ATOM     46  ND1 HIS A   4      -1.700  10.764   0.079  1.00  4.87           N  
ATOM     47  CD2 HIS A   4      -1.980  11.318   2.175  1.00  4.87           C  
ATOM     48  CE1 HIS A   4      -1.841  12.080   0.122  1.00  4.87           C  
ATOM     49  NE2 HIS A   4      -2.011  12.440   1.381  1.00  4.87           N  
ATOM     50  H   HIS A   4       0.474   6.456   2.545  1.00  4.87           H  
ATOM     51  HA  HIS A   4       0.134   8.407   0.552  1.00  4.87           H  
ATOM     52 1HB  HIS A   4      -2.327   8.284   0.958  1.00  4.87           H  
ATOM     53 2HB  HIS A   4      -2.076   8.603   2.655  1.00  4.87           H  
ATOM     54  HD1 HIS A   4      -1.565  10.235  -0.760  1.00  4.87           H  
ATOM     55  HD2 HIS A   4      -2.103  11.406   3.255  1.00  4.87           H  
ATOM     56  HE1 HIS A   4      -1.802  12.674  -0.791  1.00  4.87           H  
ATOM     57  N   TRP A   5       0.265   8.858   3.821  1.00  4.40           N  
ATOM     58  CA  TRP A   5       0.876   9.536   4.968  1.00  4.40           C  
ATOM     59  C   TRP A   5       2.383   9.332   5.011  1.00  4.40           C  
ATOM     60  O   TRP A   5       3.156  10.277   5.192  1.00  4.40           O  
ATOM     61  CB  TRP A   5       0.268   8.979   6.265  1.00  4.40           C  
ATOM     62  CG  TRP A   5       0.722   9.679   7.520  1.00  4.40           C  
ATOM     63  CD1 TRP A   5       0.107  10.742   8.115  1.00  4.40           C  
ATOM     64  CD2 TRP A   5       1.891   9.389   8.332  1.00  4.40           C  
ATOM     65  NE1 TRP A   5       0.805  11.131   9.235  1.00  4.40           N  
ATOM     66  CE2 TRP A   5       1.903  10.318   9.378  1.00  4.40           C  
ATOM     67  CE3 TRP A   5       2.911   8.439   8.254  1.00  4.40           C  
ATOM     68  CZ2 TRP A   5       2.897  10.323  10.340  1.00  4.40           C  
ATOM     69  CZ3 TRP A   5       3.907   8.446   9.217  1.00  4.40           C  
ATOM     70  CH2 TRP A   5       3.903   9.366  10.231  1.00  4.40           C  
ATOM     71  H   TRP A   5      -0.545   8.281   4.006  1.00  4.40           H  
ATOM     72  HA  TRP A   5       0.664  10.604   4.892  1.00  4.40           H  
ATOM     73 1HB  TRP A   5      -0.819   9.049   6.212  1.00  4.40           H  
ATOM     74 2HB  TRP A   5       0.519   7.921   6.356  1.00  4.40           H  
ATOM     75  HD1 TRP A   5      -0.805  11.215   7.756  1.00  4.40           H  
ATOM     76  HE1 TRP A   5       0.550  11.892   9.849  1.00  4.40           H  
ATOM     77  HE3 TRP A   5       2.920   7.706   7.456  1.00  4.40           H  
ATOM     78  HZ2 TRP A   5       2.909  11.045  11.157  1.00  4.40           H  
ATOM     79  HZ3 TRP A   5       4.699   7.700   9.145  1.00  4.40           H  
ATOM     80  HH2 TRP A   5       4.705   9.346  10.971  1.00  4.40           H  
ATOM     81  N   GLN A   6       2.789   8.099   4.716  1.00  4.69           N  
ATOM     82  CA  GLN A   6       4.172   7.627   4.726  1.00  4.69           C  
ATOM     83  C   GLN A   6       5.119   8.463   3.860  1.00  4.69           C  
ATOM     84  O   GLN A   6       6.338   8.366   4.010  1.00  4.69           O  
ATOM     85  CB  GLN A   6       4.178   6.187   4.233  1.00  4.69           C  
ATOM     86  CG  GLN A   6       3.581   5.181   5.197  1.00  4.69           C  
ATOM     87  CD  GLN A   6       3.418   3.801   4.557  1.00  4.69           C  
ATOM     88  OE1 GLN A   6       2.563   3.618   3.658  1.00  4.69           O  
ATOM     89  NE2 GLN A   6       4.218   2.834   5.001  1.00  4.69           N  
ATOM     90  H   GLN A   6       2.070   7.421   4.528  1.00  4.69           H  
ATOM     91  HA  GLN A   6       4.537   7.655   5.749  1.00  4.69           H  
ATOM     92 1HB  GLN A   6       3.598   6.142   3.334  1.00  4.69           H  
ATOM     93 2HB  GLN A   6       5.197   5.883   3.990  1.00  4.69           H  
ATOM     94 1HG  GLN A   6       4.239   5.085   6.061  1.00  4.69           H  
ATOM     95 2HG  GLN A   6       2.598   5.536   5.512  1.00  4.69           H  
ATOM     96 1HE2 GLN A   6       4.154   1.911   4.614  1.00  4.69           H  
ATOM     97 2HE2 GLN A   6       4.888   3.026   5.723  1.00  4.69           H  
ATOM     98  N   GLN A   7       4.581   9.195   2.892  1.00  5.78           N  
ATOM     99  CA  GLN A   7       5.403  10.047   2.048  1.00  5.78           C  
ATOM    100  C   GLN A   7       4.893  11.503   2.066  1.00  5.78           C  
ATOM    101  O   GLN A   7       5.667  12.473   2.112  1.00  5.78           O  
ATOM    102  CB  GLN A   7       5.454   9.467   0.627  1.00  5.78           C  
ATOM    103  CG  GLN A   7       6.191   8.108   0.550  1.00  5.78           C  
ATOM    104  CD  GLN A   7       6.280   7.508  -0.857  1.00  5.78           C  
ATOM    105  OE1 GLN A   7       5.376   7.638  -1.692  1.00  5.78           O  
ATOM    106  NE2 GLN A   7       7.390   6.823  -1.117  1.00  5.78           N  
ATOM    107  H   GLN A   7       3.571   9.218   2.779  1.00  5.78           H  
ATOM    108  HA  GLN A   7       6.421  10.054   2.436  1.00  5.78           H  
ATOM    109 1HB  GLN A   7       4.440   9.334   0.254  1.00  5.78           H  
ATOM    110 2HB  GLN A   7       5.962  10.169  -0.034  1.00  5.78           H  
ATOM    111 1HG  GLN A   7       7.210   8.268   0.910  1.00  5.78           H  
ATOM    112 2HG  GLN A   7       5.687   7.392   1.191  1.00  5.78           H  
ATOM    113 1HE2 GLN A   7       7.520   6.397  -2.013  1.00  5.78           H  
ATOM    114 2HE2 GLN A   7       8.099   6.742  -0.413  1.00  5.78           H  
ATOM    115  N   GLN A   8       3.571  11.670   2.076  1.00  7.81           N  
ATOM    116  CA  GLN A   8       2.997  12.992   1.891  1.00  7.81           C  
ATOM    117  C   GLN A   8       2.719  13.797   3.155  1.00  7.81           C  
ATOM    118  O   GLN A   8       2.390  14.976   3.051  1.00  7.81           O  
ATOM    119  CB  GLN A   8       1.710  12.861   1.084  1.00  7.81           C  
ATOM    120  CG  GLN A   8       1.926  12.267  -0.304  1.00  7.81           C  
ATOM    121  CD  GLN A   8       2.831  13.128  -1.164  1.00  7.81           C  
ATOM    122  OE1 GLN A   8       2.548  14.312  -1.376  1.00  7.81           O  
ATOM    123  NE2 GLN A   8       3.919  12.548  -1.655  1.00  7.81           N  
ATOM    124  H   GLN A   8       2.944  10.873   2.125  1.00  7.81           H  
ATOM    125  HA  GLN A   8       3.702  13.569   1.295  1.00  7.81           H  
ATOM    126 1HB  GLN A   8       1.014  12.216   1.621  1.00  7.81           H  
ATOM    127 2HB  GLN A   8       1.237  13.837   0.977  1.00  7.81           H  
ATOM    128 1HG  GLN A   8       2.386  11.283  -0.191  1.00  7.81           H  
ATOM    129 2HG  GLN A   8       0.967  12.175  -0.804  1.00  7.81           H  
ATOM    130 1HE2 GLN A   8       4.570  13.069  -2.216  1.00  7.81           H  
ATOM    131 2HE2 GLN A   8       4.117  11.588  -1.455  1.00  7.81           H  
ATOM    132  N   SER A   9       2.866  13.213   4.347  1.00 10.85           N  
ATOM    133  CA  SER A   9       2.585  14.016   5.529  1.00 10.85           C  
ATOM    134  C   SER A   9       3.682  15.061   5.747  1.00 10.85           C  
ATOM    135  O   SER A   9       3.410  16.260   5.795  1.00 10.85           O  
ATOM    136  CB  SER A   9       2.466  13.121   6.741  1.00 10.85           C  
ATOM    137  OG  SER A   9       2.169  13.859   7.895  1.00 10.85           O  
ATOM    138  H   SER A   9       3.115  12.229   4.447  1.00 10.85           H  
ATOM    139  HA  SER A   9       1.637  14.534   5.380  1.00 10.85           H  
ATOM    140 1HB  SER A   9       1.690  12.396   6.558  1.00 10.85           H  
ATOM    141 2HB  SER A   9       3.394  12.566   6.886  1.00 10.85           H  
ATOM    142  HG  SER A   9       2.240  13.243   8.629  1.00 10.85           H  
ATOM    143  N   TYR A  10       4.921  14.602   5.918  1.00 14.45           N  
ATOM    144  CA  TYR A  10       6.060  15.492   6.083  1.00 14.45           C  
ATOM    145  C   TYR A  10       7.301  14.796   5.570  1.00 14.45           C  
ATOM    146  O   TYR A  10       8.355  15.396   5.387  1.00 14.45           O  
ATOM    147  CB  TYR A  10       6.199  15.898   7.556  1.00 14.45           C  
ATOM    148  CG  TYR A  10       6.477  14.742   8.511  1.00 14.45           C  
ATOM    149  CD1 TYR A  10       7.769  14.420   8.859  1.00 14.45           C  
ATOM    150  CD2 TYR A  10       5.428  14.001   9.019  1.00 14.45           C  
ATOM    151  CE1 TYR A  10       8.015  13.368   9.719  1.00 14.45           C  
ATOM    152  CE2 TYR A  10       5.665  12.948   9.873  1.00 14.45           C  
ATOM    153  CZ  TYR A  10       6.953  12.631  10.227  1.00 14.45           C  
ATOM    154  OH  TYR A  10       7.198  11.584  11.087  1.00 14.45           O  
ATOM    155  H   TYR A  10       5.089  13.608   5.888  1.00 14.45           H  
ATOM    156  HA  TYR A  10       5.902  16.386   5.479  1.00 14.45           H  
ATOM    157 1HB  TYR A  10       7.012  16.617   7.654  1.00 14.45           H  
ATOM    158 2HB  TYR A  10       5.285  16.395   7.882  1.00 14.45           H  
ATOM    159  HD1 TYR A  10       8.587  15.003   8.463  1.00 14.45           H  
ATOM    160  HD2 TYR A  10       4.414  14.255   8.746  1.00 14.45           H  
ATOM    161  HE1 TYR A  10       9.034  13.118   9.999  1.00 14.45           H  
ATOM    162  HE2 TYR A  10       4.836  12.374  10.271  1.00 14.45           H  
ATOM    163  HH  TYR A  10       8.146  11.477  11.198  1.00 14.45           H  
ATOM    164  N   LEU A  11       7.142  13.505   5.361  1.00 17.12           N  
ATOM    165  CA  LEU A  11       8.224  12.559   5.110  1.00 17.12           C  
ATOM    166  C   LEU A  11       9.068  12.782   3.842  1.00 17.12           C  
ATOM    167  O   LEU A  11      10.288  12.618   3.894  1.00 17.12           O  
ATOM    168  CB  LEU A  11       7.591  11.195   5.238  1.00 17.12           C  
ATOM    169  CG  LEU A  11       7.203  10.938   6.712  1.00 17.12           C  
ATOM    170  CD1 LEU A  11       6.365   9.742   6.846  1.00 17.12           C  
ATOM    171  CD2 LEU A  11       8.478  10.775   7.512  1.00 17.12           C  
ATOM    172  H   LEU A  11       6.205  13.145   5.461  1.00 17.12           H  
ATOM    173  HA  LEU A  11       8.903  12.631   5.950  1.00 17.12           H  
ATOM    174 1HB  LEU A  11       6.691  11.152   4.631  1.00 17.12           H  
ATOM    175 2HB  LEU A  11       8.287  10.424   4.904  1.00 17.12           H  
ATOM    176  HG  LEU A  11       6.637  11.784   7.093  1.00 17.12           H  
ATOM    177 1HD1 LEU A  11       6.122   9.602   7.891  1.00 17.12           H  
ATOM    178 2HD1 LEU A  11       5.454   9.891   6.280  1.00 17.12           H  
ATOM    179 3HD1 LEU A  11       6.900   8.871   6.474  1.00 17.12           H  
ATOM    180 1HD2 LEU A  11       8.231  10.600   8.556  1.00 17.12           H  
ATOM    181 2HD2 LEU A  11       9.038   9.924   7.127  1.00 17.12           H  
ATOM    182 3HD2 LEU A  11       9.086  11.677   7.427  1.00 17.12           H  
ATOM    183  N   ASP A  12       8.470  13.251   2.745  1.00 17.66           N  
ATOM    184  CA  ASP A  12       9.253  13.596   1.547  1.00 17.66           C  
ATOM    185  C   ASP A  12       9.938  14.975   1.622  1.00 17.66           C  
ATOM    186  O   ASP A  12      10.579  15.389   0.653  1.00 17.66           O  
ATOM    187  CB  ASP A  12       8.427  13.592   0.255  1.00 17.66           C  
ATOM    188  CG  ASP A  12       8.055  12.239  -0.287  1.00 17.66           C  
ATOM    189  OD1 ASP A  12       8.604  11.254   0.153  1.00 17.66           O  
ATOM    190  OD2 ASP A  12       7.261  12.210  -1.208  1.00 17.66           O  
ATOM    191  H   ASP A  12       7.454  13.301   2.704  1.00 17.66           H  
ATOM    192  HA  ASP A  12      10.038  12.848   1.439  1.00 17.66           H  
ATOM    193 1HB  ASP A  12       7.499  14.139   0.436  1.00 17.66           H  
ATOM    194 2HB  ASP A  12       8.972  14.133  -0.517  1.00 17.66           H  
ATOM    195  N   SER A  13       9.765  15.707   2.726  1.00 16.11           N  
ATOM    196  CA  SER A  13      10.345  17.042   2.876  1.00 16.11           C  
ATOM    197  C   SER A  13      11.797  16.933   3.354  1.00 16.11           C  
ATOM    198  O   SER A  13      12.414  15.875   3.259  1.00 16.11           O  
ATOM    199  CB  SER A  13       9.515  17.879   3.847  1.00 16.11           C  
ATOM    200  OG  SER A  13       9.987  19.205   3.911  1.00 16.11           O  
ATOM    201  H   SER A  13       9.238  15.338   3.517  1.00 16.11           H  
ATOM    202  HA  SER A  13      10.339  17.533   1.903  1.00 16.11           H  
ATOM    203 1HB  SER A  13       8.470  17.867   3.541  1.00 16.11           H  
ATOM    204 2HB  SER A  13       9.572  17.436   4.835  1.00 16.11           H  
ATOM    205  HG  SER A  13       9.389  19.664   4.511  1.00 16.11           H  
ATOM    206  N   GLY A  14      12.352  18.039   3.864  1.00 13.32           N  
ATOM    207  CA  GLY A  14      13.762  18.127   4.292  1.00 13.32           C  
ATOM    208  C   GLY A  14      14.139  17.083   5.356  1.00 13.32           C  
ATOM    209  O   GLY A  14      15.314  16.808   5.581  1.00 13.32           O  
ATOM    210  H   GLY A  14      11.753  18.846   3.927  1.00 13.32           H  
ATOM    211 1HA  GLY A  14      14.405  18.000   3.420  1.00 13.32           H  
ATOM    212 2HA  GLY A  14      13.955  19.126   4.680  1.00 13.32           H  
ATOM    213  N   ILE A  15      13.126  16.526   6.009  1.00 10.51           N  
ATOM    214  CA  ILE A  15      13.229  15.472   7.008  1.00 10.51           C  
ATOM    215  C   ILE A  15      13.782  14.164   6.411  1.00 10.51           C  
ATOM    216  O   ILE A  15      14.300  13.313   7.139  1.00 10.51           O  
ATOM    217  CB  ILE A  15      11.840  15.194   7.614  1.00 10.51           C  
ATOM    218  CG1 ILE A  15      11.970  14.410   8.916  1.00 10.51           C  
ATOM    219  CG2 ILE A  15      10.989  14.423   6.626  1.00 10.51           C  
ATOM    220  CD1 ILE A  15      12.653  15.181  10.018  1.00 10.51           C  
ATOM    221  H   ILE A  15      12.201  16.843   5.764  1.00 10.51           H  
ATOM    222  HA  ILE A  15      13.904  15.804   7.793  1.00 10.51           H  
ATOM    223  HB  ILE A  15      11.351  16.140   7.838  1.00 10.51           H  
ATOM    224 1HG1 ILE A  15      10.984  14.130   9.254  1.00 10.51           H  
ATOM    225 2HG1 ILE A  15      12.543  13.503   8.725  1.00 10.51           H  
ATOM    226 1HG2 ILE A  15      10.030  14.256   7.047  1.00 10.51           H  
ATOM    227 2HG2 ILE A  15      10.885  14.994   5.704  1.00 10.51           H  
ATOM    228 3HG2 ILE A  15      11.437  13.462   6.402  1.00 10.51           H  
ATOM    229 1HD1 ILE A  15      12.711  14.562  10.914  1.00 10.51           H  
ATOM    230 2HD1 ILE A  15      13.660  15.455   9.701  1.00 10.51           H  
ATOM    231 3HD1 ILE A  15      12.083  16.084  10.238  1.00 10.51           H  
ATOM    232  N   HIS A  16      13.611  13.984   5.095  1.00  8.26           N  
ATOM    233  CA  HIS A  16      14.012  12.772   4.397  1.00  8.26           C  
ATOM    234  C   HIS A  16      15.499  12.497   4.602  1.00  8.26           C  
ATOM    235  O   HIS A  16      16.333  13.401   4.522  1.00  8.26           O  
ATOM    236  CB  HIS A  16      13.675  12.930   2.902  1.00  8.26           C  
ATOM    237  CG  HIS A  16      13.809  11.695   2.049  1.00  8.26           C  
ATOM    238  ND1 HIS A  16      15.026  11.190   1.643  1.00  8.26           N  
ATOM    239  CD2 HIS A  16      12.864  10.883   1.513  1.00  8.26           C  
ATOM    240  CE1 HIS A  16      14.828  10.114   0.898  1.00  8.26           C  
ATOM    241  NE2 HIS A  16      13.526   9.906   0.800  1.00  8.26           N  
ATOM    242  H   HIS A  16      13.185  14.727   4.543  1.00  8.26           H  
ATOM    243  HA  HIS A  16      13.451  11.924   4.788  1.00  8.26           H  
ATOM    244 1HB  HIS A  16      12.641  13.281   2.812  1.00  8.26           H  
ATOM    245 2HB  HIS A  16      14.306  13.709   2.476  1.00  8.26           H  
ATOM    246  HD1 HIS A  16      15.926  11.571   1.857  1.00  8.26           H  
ATOM    247  HD2 HIS A  16      11.771  10.893   1.556  1.00  8.26           H  
ATOM    248  HE1 HIS A  16      15.673   9.567   0.481  1.00  8.26           H  
ATOM    249  N   SER A  17      15.833  11.235   4.859  1.00  6.60           N  
ATOM    250  CA  SER A  17      17.217  10.841   5.101  1.00  6.60           C  
ATOM    251  C   SER A  17      17.388   9.358   4.836  1.00  6.60           C  
ATOM    252  O   SER A  17      16.428   8.658   4.529  1.00  6.60           O  
ATOM    253  CB  SER A  17      17.618  11.098   6.536  1.00  6.60           C  
ATOM    254  OG  SER A  17      17.029  10.154   7.385  1.00  6.60           O  
ATOM    255  H   SER A  17      15.105  10.537   4.904  1.00  6.60           H  
ATOM    256  HA  SER A  17      17.868  11.400   4.428  1.00  6.60           H  
ATOM    257 1HB  SER A  17      18.699  11.071   6.640  1.00  6.60           H  
ATOM    258 2HB  SER A  17      17.286  12.099   6.823  1.00  6.60           H  
ATOM    259  HG  SER A  17      17.031  10.557   8.262  1.00  6.60           H  
ATOM    260  N   GLY A  18      18.612   8.871   4.998  1.00  5.47           N  
ATOM    261  CA  GLY A  18      18.909   7.453   4.826  1.00  5.47           C  
ATOM    262  C   GLY A  18      18.620   6.623   6.089  1.00  5.47           C  
ATOM    263  O   GLY A  18      18.967   5.443   6.145  1.00  5.47           O  
ATOM    264  H   GLY A  18      19.360   9.500   5.249  1.00  5.47           H  
ATOM    265 1HA  GLY A  18      18.320   7.062   3.996  1.00  5.47           H  
ATOM    266 2HA  GLY A  18      19.956   7.338   4.550  1.00  5.47           H  
ATOM    267  N   ALA A  19      18.045   7.248   7.124  1.00  4.76           N  
ATOM    268  CA  ALA A  19      17.750   6.554   8.374  1.00  4.76           C  
ATOM    269  C   ALA A  19      16.747   5.432   8.140  1.00  4.76           C  
ATOM    270  O   ALA A  19      15.857   5.552   7.295  1.00  4.76           O  
ATOM    271  CB  ALA A  19      17.208   7.525   9.405  1.00  4.76           C  
ATOM    272  H   ALA A  19      17.768   8.228   7.049  1.00  4.76           H  
ATOM    273  HA  ALA A  19      18.674   6.110   8.746  1.00  4.76           H  
ATOM    274 1HB  ALA A  19      17.009   6.992  10.335  1.00  4.76           H  
ATOM    275 2HB  ALA A  19      17.939   8.311   9.584  1.00  4.76           H  
ATOM    276 3HB  ALA A  19      16.284   7.964   9.032  1.00  4.76           H  
ATOM    277  N   THR A  20      16.867   4.354   8.910  1.00  4.36           N  
ATOM    278  CA  THR A  20      15.941   3.235   8.785  1.00  4.36           C  
ATOM    279  C   THR A  20      15.232   2.934  10.101  1.00  4.36           C  
ATOM    280  O   THR A  20      15.641   3.409  11.163  1.00  4.36           O  
ATOM    281  CB  THR A  20      16.679   1.975   8.298  1.00  4.36           C  
ATOM    282  OG1 THR A  20      17.631   1.559   9.291  1.00  4.36           O  
ATOM    283  CG2 THR A  20      17.412   2.269   6.995  1.00  4.36           C  
ATOM    284  H   THR A  20      17.617   4.304   9.584  1.00  4.36           H  
ATOM    285  HA  THR A  20      15.179   3.493   8.050  1.00  4.36           H  
ATOM    286  HB  THR A  20      15.960   1.173   8.135  1.00  4.36           H  
ATOM    287  HG1 THR A  20      17.167   1.308  10.097  1.00  4.36           H  
ATOM    288 1HG2 THR A  20      17.928   1.372   6.657  1.00  4.36           H  
ATOM    289 2HG2 THR A  20      16.695   2.584   6.237  1.00  4.36           H  
ATOM    290 3HG2 THR A  20      18.141   3.063   7.152  1.00  4.36           H  
ATOM    291  N   THR A  21      14.185   2.118  10.024  1.00  4.24           N  
ATOM    292  CA  THR A  21      13.419   1.704  11.196  1.00  4.24           C  
ATOM    293  C   THR A  21      13.405   0.187  11.343  1.00  4.24           C  
ATOM    294  O   THR A  21      13.205  -0.536  10.365  1.00  4.24           O  
ATOM    295  CB  THR A  21      11.976   2.242  11.122  1.00  4.24           C  
ATOM    296  OG1 THR A  21      12.011   3.676  11.068  1.00  4.24           O  
ATOM    297  CG2 THR A  21      11.165   1.802  12.342  1.00  4.24           C  
ATOM    298  H   THR A  21      13.905   1.774   9.116  1.00  4.24           H  
ATOM    299  HA  THR A  21      13.893   2.120  12.086  1.00  4.24           H  
ATOM    300  HB  THR A  21      11.494   1.866  10.220  1.00  4.24           H  
ATOM    301  HG1 THR A  21      12.603   4.007  11.754  1.00  4.24           H  
ATOM    302 1HG2 THR A  21      10.154   2.200  12.264  1.00  4.24           H  
ATOM    303 2HG2 THR A  21      11.116   0.715  12.385  1.00  4.24           H  
ATOM    304 3HG2 THR A  21      11.635   2.179  13.248  1.00  4.24           H  
ATOM    305  N   THR A  22      13.627  -0.286  12.564  1.00  4.50           N  
ATOM    306  CA  THR A  22      13.619  -1.712  12.865  1.00  4.50           C  
ATOM    307  C   THR A  22      12.436  -2.049  13.772  1.00  4.50           C  
ATOM    308  O   THR A  22      12.162  -1.335  14.736  1.00  4.50           O  
ATOM    309  CB  THR A  22      14.947  -2.139  13.526  1.00  4.50           C  
ATOM    310  OG1 THR A  22      16.032  -1.865  12.631  1.00  4.50           O  
ATOM    311  CG2 THR A  22      14.939  -3.623  13.842  1.00  4.50           C  
ATOM    312  H   THR A  22      13.794   0.370  13.315  1.00  4.50           H  
ATOM    313  HA  THR A  22      13.501  -2.270  11.936  1.00  4.50           H  
ATOM    314  HB  THR A  22      15.093  -1.578  14.448  1.00  4.50           H  
ATOM    315  HG1 THR A  22      15.847  -2.259  11.772  1.00  4.50           H  
ATOM    316 1HG2 THR A  22      15.886  -3.901  14.301  1.00  4.50           H  
ATOM    317 2HG2 THR A  22      14.136  -3.846  14.528  1.00  4.50           H  
ATOM    318 3HG2 THR A  22      14.800  -4.191  12.925  1.00  4.50           H  
ATOM    319  N   ALA A  23      11.713  -3.114  13.435  1.00  5.34           N  
ATOM    320  CA  ALA A  23      10.564  -3.545  14.226  1.00  5.34           C  
ATOM    321  C   ALA A  23      11.020  -3.944  15.634  1.00  5.34           C  
ATOM    322  O   ALA A  23      12.112  -4.489  15.780  1.00  5.34           O  
ATOM    323  CB  ALA A  23       9.880  -4.722  13.544  1.00  5.34           C  
ATOM    324  H   ALA A  23      11.980  -3.645  12.619  1.00  5.34           H  
ATOM    325  HA  ALA A  23       9.876  -2.707  14.289  1.00  5.34           H  
ATOM    326 1HB  ALA A  23       9.015  -5.044  14.118  1.00  5.34           H  
ATOM    327 2HB  ALA A  23       9.559  -4.427  12.545  1.00  5.34           H  
ATOM    328 3HB  ALA A  23      10.583  -5.551  13.470  1.00  5.34           H  
ATOM    329  N   PRO A  24      10.207  -3.723  16.680  1.00  6.92           N  
ATOM    330  CA  PRO A  24      10.510  -4.088  18.050  1.00  6.92           C  
ATOM    331  C   PRO A  24      10.518  -5.592  18.230  1.00  6.92           C  
ATOM    332  O   PRO A  24       9.780  -6.314  17.556  1.00  6.92           O  
ATOM    333  CB  PRO A  24       9.361  -3.445  18.837  1.00  6.92           C  
ATOM    334  CG  PRO A  24       8.222  -3.337  17.841  1.00  6.92           C  
ATOM    335  CD  PRO A  24       8.895  -3.072  16.503  1.00  6.92           C  
ATOM    336  HA  PRO A  24      11.480  -3.656  18.335  1.00  6.92           H  
ATOM    337 1HB  PRO A  24       9.108  -4.080  19.704  1.00  6.92           H  
ATOM    338 2HB  PRO A  24       9.678  -2.470  19.236  1.00  6.92           H  
ATOM    339 1HG  PRO A  24       7.638  -4.272  17.842  1.00  6.92           H  
ATOM    340 2HG  PRO A  24       7.531  -2.532  18.140  1.00  6.92           H  
ATOM    341 1HD  PRO A  24       8.305  -3.546  15.717  1.00  6.92           H  
ATOM    342 2HD  PRO A  24       9.021  -1.988  16.343  1.00  6.92           H  
ATOM    343  N   GLU A  25      11.313  -6.059  19.182  1.00  9.31           N  
ATOM    344  CA  GLU A  25      11.328  -7.473  19.511  1.00  9.31           C  
ATOM    345  C   GLU A  25      10.187  -7.791  20.465  1.00  9.31           C  
ATOM    346  O   GLU A  25      10.051  -7.171  21.517  1.00  9.31           O  
ATOM    347  CB  GLU A  25      12.686  -7.863  20.105  1.00  9.31           C  
ATOM    348  CG  GLU A  25      12.834  -9.335  20.458  1.00  9.31           C  
ATOM    349  CD  GLU A  25      14.226  -9.697  20.951  1.00  9.31           C  
ATOM    350  OE1 GLU A  25      15.104  -8.877  20.846  1.00  9.31           O  
ATOM    351  OE2 GLU A  25      14.395 -10.788  21.464  1.00  9.31           O  
ATOM    352  H   GLU A  25      11.910  -5.425  19.691  1.00  9.31           H  
ATOM    353  HA  GLU A  25      11.176  -8.045  18.596  1.00  9.31           H  
ATOM    354 1HB  GLU A  25      13.476  -7.609  19.398  1.00  9.31           H  
ATOM    355 2HB  GLU A  25      12.862  -7.287  21.013  1.00  9.31           H  
ATOM    356 1HG  GLU A  25      12.127  -9.558  21.246  1.00  9.31           H  
ATOM    357 2HG  GLU A  25      12.579  -9.943  19.591  1.00  9.31           H  
ATOM    358  N   LEU A  26       9.361  -8.755  20.079  1.00 12.56           N  
ATOM    359  CA  LEU A  26       8.200  -9.131  20.874  1.00 12.56           C  
ATOM    360  C   LEU A  26       8.400 -10.431  21.646  1.00 12.56           C  
ATOM    361  O   LEU A  26       7.460 -10.984  22.212  1.00 12.56           O  
ATOM    362  CB  LEU A  26       6.979  -9.207  19.964  1.00 12.56           C  
ATOM    363  CG  LEU A  26       6.635  -7.874  19.276  1.00 12.56           C  
ATOM    364  CD1 LEU A  26       5.444  -8.069  18.366  1.00 12.56           C  
ATOM    365  CD2 LEU A  26       6.363  -6.813  20.338  1.00 12.56           C  
ATOM    366  H   LEU A  26       9.527  -9.219  19.198  1.00 12.56           H  
ATOM    367  HA  LEU A  26       8.018  -8.341  21.599  1.00 12.56           H  
ATOM    368 1HB  LEU A  26       7.161  -9.952  19.191  1.00 12.56           H  
ATOM    369 2HB  LEU A  26       6.119  -9.519  20.557  1.00 12.56           H  
ATOM    370  HG  LEU A  26       7.481  -7.552  18.657  1.00 12.56           H  
ATOM    371 1HD1 LEU A  26       5.210  -7.127  17.870  1.00 12.56           H  
ATOM    372 2HD1 LEU A  26       5.679  -8.824  17.616  1.00 12.56           H  
ATOM    373 3HD1 LEU A  26       4.585  -8.394  18.954  1.00 12.56           H  
ATOM    374 1HD2 LEU A  26       6.130  -5.866  19.850  1.00 12.56           H  
ATOM    375 2HD2 LEU A  26       5.520  -7.123  20.954  1.00 12.56           H  
ATOM    376 3HD2 LEU A  26       7.247  -6.689  20.965  1.00 12.56           H  
ATOM    377  N   SER A  27       9.637 -10.920  21.704  1.00 16.38           N  
ATOM    378  CA  SER A  27       9.927 -12.160  22.428  1.00 16.38           C  
ATOM    379  C   SER A  27       9.633 -12.001  23.922  1.00 16.38           C  
ATOM    380  O   SER A  27       9.304 -12.960  24.620  1.00 16.38           O  
ATOM    381  CB  SER A  27      11.386 -12.536  22.242  1.00 16.38           C  
ATOM    382  OG  SER A  27      12.217 -11.627  22.910  1.00 16.38           O  
ATOM    383  H   SER A  27      10.385 -10.427  21.234  1.00 16.38           H  
ATOM    384  HA  SER A  27       9.295 -12.955  22.029  1.00 16.38           H  
ATOM    385 1HB  SER A  27      11.567 -13.544  22.608  1.00 16.38           H  
ATOM    386 2HB  SER A  27      11.623 -12.522  21.179  1.00 16.38           H  
ATOM    387  HG  SER A  27      13.044 -11.554  22.377  1.00 16.38           H  
ATOM    388  N   GLY A  28       9.634 -10.755  24.393  1.00 20.08           N  
ATOM    389  CA  GLY A  28       9.377 -10.429  25.787  1.00 20.08           C  
ATOM    390  C   GLY A  28       7.896 -10.531  26.138  1.00 20.08           C  
ATOM    391  O   GLY A  28       7.517 -10.359  27.295  1.00 20.08           O  
ATOM    392  H   GLY A  28       9.883 -10.014  23.755  1.00 20.08           H  
ATOM    393 1HA  GLY A  28       9.951 -11.100  26.427  1.00 20.08           H  
ATOM    394 2HA  GLY A  28       9.729  -9.419  25.989  1.00 20.08           H  
ATOM    395  N   LYS A  29       7.054 -10.812  25.137  1.00 22.85           N  
ATOM    396  CA  LYS A  29       5.630 -10.974  25.361  1.00 22.85           C  
ATOM    397  C   LYS A  29       5.319 -12.451  25.644  1.00 22.85           C  
ATOM    398  O   LYS A  29       4.180 -12.803  25.960  1.00 22.85           O  
ATOM    399  CB  LYS A  29       4.834 -10.504  24.141  1.00 22.85           C  
ATOM    400  CG  LYS A  29       5.071  -9.038  23.727  1.00 22.85           C  
ATOM    401  CD  LYS A  29       4.634  -8.053  24.799  1.00 22.85           C  
ATOM    402  CE  LYS A  29       4.792  -6.610  24.316  1.00 22.85           C  
ATOM    403  NZ  LYS A  29       4.413  -5.625  25.371  1.00 22.85           N  
ATOM    404  H   LYS A  29       7.400 -10.926  24.185  1.00 22.85           H  
ATOM    405  HA  LYS A  29       5.336 -10.389  26.232  1.00 22.85           H  
ATOM    406 1HB  LYS A  29       5.088 -11.133  23.286  1.00 22.85           H  
ATOM    407 2HB  LYS A  29       3.770 -10.630  24.333  1.00 22.85           H  
ATOM    408 1HG  LYS A  29       6.134  -8.894  23.524  1.00 22.85           H  
ATOM    409 2HG  LYS A  29       4.520  -8.833  22.809  1.00 22.85           H  
ATOM    410 1HD  LYS A  29       3.590  -8.232  25.059  1.00 22.85           H  
ATOM    411 2HD  LYS A  29       5.245  -8.199  25.692  1.00 22.85           H  
ATOM    412 1HE  LYS A  29       5.831  -6.443  24.029  1.00 22.85           H  
ATOM    413 2HE  LYS A  29       4.157  -6.455  23.443  1.00 22.85           H  
ATOM    414 1HZ  LYS A  29       4.530  -4.686  25.017  1.00 22.85           H  
ATOM    415 2HZ  LYS A  29       3.447  -5.766  25.634  1.00 22.85           H  
ATOM    416 3HZ  LYS A  29       5.004  -5.755  26.180  1.00 22.85           H  
ATOM    417  N   GLY A  30       6.332 -13.317  25.492  1.00 24.29           N  
ATOM    418  CA  GLY A  30       6.195 -14.752  25.710  1.00 24.29           C  
ATOM    419  C   GLY A  30       6.922 -15.147  26.990  1.00 24.29           C  
ATOM    420  O   GLY A  30       6.908 -14.408  27.971  1.00 24.29           O  
ATOM    421  H   GLY A  30       7.258 -12.978  25.227  1.00 24.29           H  
ATOM    422 1HA  GLY A  30       5.141 -15.020  25.780  1.00 24.29           H  
ATOM    423 2HA  GLY A  30       6.620 -15.291  24.864  1.00 24.29           H  
ATOM    424  N   ASN A  31       7.519 -16.337  26.994  1.00 24.28           N  
ATOM    425  CA  ASN A  31       8.248 -16.830  28.161  1.00 24.28           C  
ATOM    426  C   ASN A  31       9.680 -16.273  28.100  1.00 24.28           C  
ATOM    427  O   ASN A  31      10.424 -16.661  27.204  1.00 24.28           O  
ATOM    428  CB  ASN A  31       8.263 -18.346  28.199  1.00 24.28           C  
ATOM    429  CG  ASN A  31       8.926 -18.917  29.452  1.00 24.28           C  
ATOM    430  OD1 ASN A  31       9.896 -18.382  30.012  1.00 24.28           O  
ATOM    431  ND2 ASN A  31       8.396 -20.030  29.904  1.00 24.28           N  
ATOM    432  H   ASN A  31       7.483 -16.903  26.159  1.00 24.28           H  
ATOM    433  HA  ASN A  31       7.734 -16.481  29.047  1.00 24.28           H  
ATOM    434 1HB  ASN A  31       7.238 -18.719  28.146  1.00 24.28           H  
ATOM    435 2HB  ASN A  31       8.791 -18.722  27.325  1.00 24.28           H  
ATOM    436 1HD2 ASN A  31       8.774 -20.469  30.722  1.00 24.28           H  
ATOM    437 2HD2 ASN A  31       7.614 -20.440  29.433  1.00 24.28           H  
ATOM    438  N   PRO A  32      10.106 -15.383  29.019  1.00 23.26           N  
ATOM    439  CA  PRO A  32      11.390 -14.700  29.007  1.00 23.26           C  
ATOM    440  C   PRO A  32      12.588 -15.569  29.404  1.00 23.26           C  
ATOM    441  O   PRO A  32      13.737 -15.137  29.279  1.00 23.26           O  
ATOM    442  CB  PRO A  32      11.180 -13.596  30.048  1.00 23.26           C  
ATOM    443  CG  PRO A  32      10.184 -14.182  31.023  1.00 23.26           C  
ATOM    444  CD  PRO A  32       9.258 -15.031  30.183  1.00 23.26           C  
ATOM    445  HA  PRO A  32      11.549 -14.266  28.009  1.00 23.26           H  
ATOM    446 1HB  PRO A  32      12.139 -13.341  30.521  1.00 23.26           H  
ATOM    447 2HB  PRO A  32      10.809 -12.683  29.555  1.00 23.26           H  
ATOM    448 1HG  PRO A  32      10.716 -14.773  31.788  1.00 23.26           H  
ATOM    449 2HG  PRO A  32       9.654 -13.379  31.554  1.00 23.26           H  
ATOM    450 1HD  PRO A  32       8.984 -15.926  30.761  1.00 23.26           H  
ATOM    451 2HD  PRO A  32       8.390 -14.434  29.881  1.00 23.26           H  
ATOM    452  N   GLU A  33      12.359 -16.778  29.917  1.00 21.60           N  
ATOM    453  CA  GLU A  33      13.488 -17.539  30.461  1.00 21.60           C  
ATOM    454  C   GLU A  33      14.280 -18.333  29.420  1.00 21.60           C  
ATOM    455  O   GLU A  33      14.279 -19.567  29.419  1.00 21.60           O  
ATOM    456  CB  GLU A  33      13.007 -18.475  31.571  1.00 21.60           C  
ATOM    457  CG  GLU A  33      12.411 -17.744  32.780  1.00 21.60           C  
ATOM    458  CD  GLU A  33      12.009 -18.663  33.923  1.00 21.60           C  
ATOM    459  OE1 GLU A  33      12.067 -19.860  33.759  1.00 21.60           O  
ATOM    460  OE2 GLU A  33      11.646 -18.156  34.960  1.00 21.60           O  
ATOM    461  H   GLU A  33      11.422 -17.176  29.953  1.00 21.60           H  
ATOM    462  HA  GLU A  33      14.177 -16.826  30.914  1.00 21.60           H  
ATOM    463 1HB  GLU A  33      12.246 -19.148  31.175  1.00 21.60           H  
ATOM    464 2HB  GLU A  33      13.839 -19.087  31.919  1.00 21.60           H  
ATOM    465 1HG  GLU A  33      13.139 -17.021  33.147  1.00 21.60           H  
ATOM    466 2HG  GLU A  33      11.533 -17.191  32.443  1.00 21.60           H  
ATOM    467  N   GLU A  34      14.977 -17.599  28.559  1.00 19.53           N  
ATOM    468  CA  GLU A  34      15.804 -18.158  27.489  1.00 19.53           C  
ATOM    469  C   GLU A  34      16.943 -17.206  27.132  1.00 19.53           C  
ATOM    470  O   GLU A  34      16.738 -15.996  27.040  1.00 19.53           O  
ATOM    471  CB  GLU A  34      14.955 -18.462  26.244  1.00 19.53           C  
ATOM    472  CG  GLU A  34      15.722 -19.138  25.089  1.00 19.53           C  
ATOM    473  CD  GLU A  34      14.839 -19.524  23.913  1.00 19.53           C  
ATOM    474  OE1 GLU A  34      13.656 -19.298  23.976  1.00 19.53           O  
ATOM    475  OE2 GLU A  34      15.358 -20.052  22.956  1.00 19.53           O  
ATOM    476  H   GLU A  34      14.887 -16.588  28.668  1.00 19.53           H  
ATOM    477  HA  GLU A  34      16.244 -19.091  27.843  1.00 19.53           H  
ATOM    478 1HB  GLU A  34      14.126 -19.114  26.522  1.00 19.53           H  
ATOM    479 2HB  GLU A  34      14.526 -17.534  25.865  1.00 19.53           H  
ATOM    480 1HG  GLU A  34      16.492 -18.454  24.728  1.00 19.53           H  
ATOM    481 2HG  GLU A  34      16.220 -20.027  25.472  1.00 19.53           H  
ATOM    482  N   GLU A  35      18.139 -17.750  26.917  1.00 17.67           N  
ATOM    483  CA  GLU A  35      19.274 -16.919  26.524  1.00 17.67           C  
ATOM    484  C   GLU A  35      19.900 -17.405  25.225  1.00 17.67           C  
ATOM    485  O   GLU A  35      20.047 -18.607  25.000  1.00 17.67           O  
ATOM    486  CB  GLU A  35      20.340 -16.907  27.628  1.00 17.67           C  
ATOM    487  CG  GLU A  35      19.880 -16.286  28.954  1.00 17.67           C  
ATOM    488  CD  GLU A  35      20.959 -16.267  30.022  1.00 17.67           C  
ATOM    489  OE1 GLU A  35      22.040 -16.743  29.766  1.00 17.67           O  
ATOM    490  OE2 GLU A  35      20.694 -15.772  31.094  1.00 17.67           O  
ATOM    491  H   GLU A  35      18.257 -18.748  27.013  1.00 17.67           H  
ATOM    492  HA  GLU A  35      18.924 -15.900  26.364  1.00 17.67           H  
ATOM    493 1HB  GLU A  35      20.662 -17.928  27.831  1.00 17.67           H  
ATOM    494 2HB  GLU A  35      21.213 -16.353  27.280  1.00 17.67           H  
ATOM    495 1HG  GLU A  35      19.552 -15.264  28.765  1.00 17.67           H  
ATOM    496 2HG  GLU A  35      19.025 -16.846  29.326  1.00 17.67           H  
ATOM    497  N   ASP A  36      20.278 -16.457  24.377  1.00 16.42           N  
ATOM    498  CA  ASP A  36      20.952 -16.763  23.125  1.00 16.42           C  
ATOM    499  C   ASP A  36      22.330 -17.361  23.360  1.00 16.42           C  
ATOM    500  O   ASP A  36      23.030 -16.967  24.295  1.00 16.42           O  
ATOM    501  CB  ASP A  36      21.083 -15.509  22.265  1.00 16.42           C  
ATOM    502  CG  ASP A  36      19.746 -15.027  21.709  1.00 16.42           C  
ATOM    503  OD1 ASP A  36      18.772 -15.731  21.851  1.00 16.42           O  
ATOM    504  OD2 ASP A  36      19.712 -13.961  21.147  1.00 16.42           O  
ATOM    505  H   ASP A  36      20.107 -15.492  24.622  1.00 16.42           H  
ATOM    506  HA  ASP A  36      20.353 -17.496  22.582  1.00 16.42           H  
ATOM    507 1HB  ASP A  36      21.526 -14.707  22.856  1.00 16.42           H  
ATOM    508 2HB  ASP A  36      21.759 -15.712  21.432  1.00 16.42           H  
ATOM    509  N   VAL A  37      22.741 -18.262  22.477  1.00 16.00           N  
ATOM    510  CA  VAL A  37      24.079 -18.832  22.534  1.00 16.00           C  
ATOM    511  C   VAL A  37      24.798 -18.554  21.221  1.00 16.00           C  
ATOM    512  O   VAL A  37      24.281 -18.861  20.150  1.00 16.00           O  
ATOM    513  CB  VAL A  37      24.017 -20.347  22.797  1.00 16.00           C  
ATOM    514  CG1 VAL A  37      25.422 -20.921  22.824  1.00 16.00           C  
ATOM    515  CG2 VAL A  37      23.299 -20.602  24.120  1.00 16.00           C  
ATOM    516  H   VAL A  37      22.108 -18.554  21.745  1.00 16.00           H  
ATOM    517  HA  VAL A  37      24.632 -18.359  23.345  1.00 16.00           H  
ATOM    518  HB  VAL A  37      23.477 -20.833  21.985  1.00 16.00           H  
ATOM    519 1HG1 VAL A  37      25.374 -21.995  22.997  1.00 16.00           H  
ATOM    520 2HG1 VAL A  37      25.904 -20.730  21.881  1.00 16.00           H  
ATOM    521 3HG1 VAL A  37      25.991 -20.449  23.624  1.00 16.00           H  
ATOM    522 1HG2 VAL A  37      23.250 -21.673  24.306  1.00 16.00           H  
ATOM    523 2HG2 VAL A  37      23.845 -20.116  24.929  1.00 16.00           H  
ATOM    524 3HG2 VAL A  37      22.285 -20.199  24.078  1.00 16.00           H  
ATOM    525  N   ASP A  38      25.988 -17.962  21.300  1.00 16.45           N  
ATOM    526  CA  ASP A  38      26.751 -17.618  20.099  1.00 16.45           C  
ATOM    527  C   ASP A  38      27.299 -18.824  19.334  1.00 16.45           C  
ATOM    528  O   ASP A  38      27.243 -18.861  18.105  1.00 16.45           O  
ATOM    529  CB  ASP A  38      27.938 -16.734  20.443  1.00 16.45           C  
ATOM    530  CG  ASP A  38      28.605 -16.229  19.201  1.00 16.45           C  
ATOM    531  OD1 ASP A  38      28.114 -15.306  18.597  1.00 16.45           O  
ATOM    532  OD2 ASP A  38      29.557 -16.860  18.796  1.00 16.45           O  
ATOM    533  H   ASP A  38      26.356 -17.731  22.212  1.00 16.45           H  
ATOM    534  HA  ASP A  38      26.090 -17.069  19.428  1.00 16.45           H  
ATOM    535 1HB  ASP A  38      27.606 -15.883  21.039  1.00 16.45           H  
ATOM    536 2HB  ASP A  38      28.664 -17.293  21.033  1.00 16.45           H  
ATOM    537  N   THR A  39      27.886 -19.769  20.077  1.00 17.71           N  
ATOM    538  CA  THR A  39      28.524 -21.005  19.593  1.00 17.71           C  
ATOM    539  C   THR A  39      29.898 -20.850  18.893  1.00 17.71           C  
ATOM    540  O   THR A  39      30.529 -21.875  18.597  1.00 17.71           O  
ATOM    541  CB  THR A  39      27.602 -21.858  18.667  1.00 17.71           C  
ATOM    542  OG1 THR A  39      27.571 -21.309  17.341  1.00 17.71           O  
ATOM    543  CG2 THR A  39      26.160 -21.967  19.228  1.00 17.71           C  
ATOM    544  H   THR A  39      27.881 -19.623  21.072  1.00 17.71           H  
ATOM    545  HA  THR A  39      28.703 -21.623  20.472  1.00 17.71           H  
ATOM    546  HB  THR A  39      28.014 -22.864  18.607  1.00 17.71           H  
ATOM    547  HG1 THR A  39      27.453 -20.350  17.395  1.00 17.71           H  
ATOM    548 1HG2 THR A  39      25.567 -22.593  18.565  1.00 17.71           H  
ATOM    549 2HG2 THR A  39      26.194 -22.420  20.214  1.00 17.71           H  
ATOM    550 3HG2 THR A  39      25.691 -20.996  19.297  1.00 17.71           H  
ATOM    551  N   SER A  40      30.378 -19.623  18.600  1.00 19.59           N  
ATOM    552  CA  SER A  40      31.664 -19.517  17.907  1.00 19.59           C  
ATOM    553  C   SER A  40      32.789 -20.138  18.720  1.00 19.59           C  
ATOM    554  O   SER A  40      32.809 -20.052  19.950  1.00 19.59           O  
ATOM    555  CB  SER A  40      32.030 -18.073  17.601  1.00 19.59           C  
ATOM    556  OG  SER A  40      31.117 -17.485  16.720  1.00 19.59           O  
ATOM    557  H   SER A  40      29.875 -18.754  18.828  1.00 19.59           H  
ATOM    558  HA  SER A  40      31.585 -20.059  16.964  1.00 19.59           H  
ATOM    559 1HB  SER A  40      32.061 -17.500  18.528  1.00 19.59           H  
ATOM    560 2HB  SER A  40      33.029 -18.043  17.166  1.00 19.59           H  
ATOM    561  HG  SER A  40      30.383 -17.168  17.301  1.00 19.59           H  
ATOM    562  N   GLN A  41      33.735 -20.755  18.018  1.00 21.65           N  
ATOM    563  CA  GLN A  41      34.896 -21.376  18.646  1.00 21.65           C  
ATOM    564  C   GLN A  41      36.162 -20.529  18.495  1.00 21.65           C  
ATOM    565  O   GLN A  41      37.176 -20.791  19.145  1.00 21.65           O  
ATOM    566  CB  GLN A  41      35.108 -22.767  18.052  1.00 21.65           C  
ATOM    567  CG  GLN A  41      33.902 -23.696  18.245  1.00 21.65           C  
ATOM    568  CD  GLN A  41      33.594 -23.982  19.711  1.00 21.65           C  
ATOM    569  OE1 GLN A  41      34.448 -24.503  20.442  1.00 21.65           O  
ATOM    570  NE2 GLN A  41      32.381 -23.643  20.152  1.00 21.65           N  
ATOM    571  H   GLN A  41      33.638 -20.805  17.015  1.00 21.65           H  
ATOM    572  HA  GLN A  41      34.693 -21.483  19.712  1.00 21.65           H  
ATOM    573 1HB  GLN A  41      35.308 -22.680  16.985  1.00 21.65           H  
ATOM    574 2HB  GLN A  41      35.978 -23.232  18.514  1.00 21.65           H  
ATOM    575 1HG  GLN A  41      33.020 -23.224  17.805  1.00 21.65           H  
ATOM    576 2HG  GLN A  41      34.103 -24.644  17.748  1.00 21.65           H  
ATOM    577 1HE2 GLN A  41      32.134 -23.802  21.104  1.00 21.65           H  
ATOM    578 2HE2 GLN A  41      31.698 -23.201  19.525  1.00 21.65           H  
ATOM    579  N   VAL A  42      36.100 -19.556  17.591  1.00 23.29           N  
ATOM    580  CA  VAL A  42      37.236 -18.707  17.262  1.00 23.29           C  
ATOM    581  C   VAL A  42      36.810 -17.245  17.244  1.00 23.29           C  
ATOM    582  O   VAL A  42      36.168 -16.783  18.187  1.00 23.29           O  
ATOM    583  OXT VAL A  42      36.812 -16.649  16.169  1.00 23.29           O  
ATOM    584  CB  VAL A  42      37.824 -19.086  15.883  1.00 23.29           C  
ATOM    585  CG1 VAL A  42      38.994 -18.170  15.552  1.00 23.29           C  
ATOM    586  CG2 VAL A  42      38.277 -20.547  15.886  1.00 23.29           C  
ATOM    587  H   VAL A  42      35.226 -19.400  17.118  1.00 23.29           H  
ATOM    588  HA  VAL A  42      38.007 -18.838  18.022  1.00 23.29           H  
ATOM    589  HB  VAL A  42      37.063 -18.940  15.115  1.00 23.29           H  
ATOM    590 1HG1 VAL A  42      39.395 -18.431  14.573  1.00 23.29           H  
ATOM    591 2HG1 VAL A  42      38.659 -17.134  15.540  1.00 23.29           H  
ATOM    592 3HG1 VAL A  42      39.773 -18.290  16.306  1.00 23.29           H  
ATOM    593 1HG2 VAL A  42      38.688 -20.799  14.909  1.00 23.29           H  
ATOM    594 2HG2 VAL A  42      39.044 -20.687  16.651  1.00 23.29           H  
ATOM    595 3HG2 VAL A  42      37.438 -21.201  16.095  1.00 23.29           H  
TER     596
ENDMDL

REMARK ID 651738 MODEL 4 bcat21-62_1xE
PFRMAT TS
TARGET bcat21-62_1xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.090  -0.534   1.334  1.00 12.72           N  
ATOM      2  CA  ALA A   1       1.296  -0.542   0.884  1.00 12.72           C  
ATOM      3  C   ALA A   1       1.865   0.866   0.922  1.00 12.72           C  
ATOM      4  O   ALA A   1       2.597   1.221   1.844  1.00 12.72           O  
ATOM      5  CB  ALA A   1       1.403  -1.128  -0.518  1.00 12.72           C  
ATOM      6 1H   ALA A   1      -0.224  -1.259   2.023  1.00 12.72           H  
ATOM      7 2H   ALA A   1      -0.300   0.365   1.747  1.00 12.72           H  
ATOM      8 3H   ALA A   1      -0.705  -0.697   0.550  1.00 12.72           H  
ATOM      9  HA  ALA A   1       1.875  -1.158   1.572  1.00 12.72           H  
ATOM     10 1HB  ALA A   1       2.449  -1.140  -0.823  1.00 12.72           H  
ATOM     11 2HB  ALA A   1       1.014  -2.146  -0.512  1.00 12.72           H  
ATOM     12 3HB  ALA A   1       0.829  -0.534  -1.220  1.00 12.72           H  
ATOM     13  N   VAL A   2       1.534   1.664  -0.087  1.00  9.80           N  
ATOM     14  CA  VAL A   2       2.030   3.033  -0.178  1.00  9.80           C  
ATOM     15  C   VAL A   2       1.126   3.962   0.624  1.00  9.80           C  
ATOM     16  O   VAL A   2      -0.099   3.869   0.522  1.00  9.80           O  
ATOM     17  CB  VAL A   2       2.073   3.470  -1.650  1.00  9.80           C  
ATOM     18  CG1 VAL A   2       2.523   4.903  -1.750  1.00  9.80           C  
ATOM     19  CG2 VAL A   2       3.003   2.547  -2.419  1.00  9.80           C  
ATOM     20  H   VAL A   2       0.932   1.336  -0.823  1.00  9.80           H  
ATOM     21  HA  VAL A   2       3.039   3.079   0.236  1.00  9.80           H  
ATOM     22  HB  VAL A   2       1.071   3.415  -2.068  1.00  9.80           H  
ATOM     23 1HG1 VAL A   2       2.536   5.221  -2.790  1.00  9.80           H  
ATOM     24 2HG1 VAL A   2       1.842   5.521  -1.190  1.00  9.80           H  
ATOM     25 3HG1 VAL A   2       3.523   4.995  -1.331  1.00  9.80           H  
ATOM     26 1HG2 VAL A   2       3.030   2.846  -3.467  1.00  9.80           H  
ATOM     27 2HG2 VAL A   2       4.006   2.612  -1.995  1.00  9.80           H  
ATOM     28 3HG2 VAL A   2       2.645   1.521  -2.345  1.00  9.80           H  
ATOM     29  N   SER A   3       1.717   4.792   1.479  1.00  7.85           N  
ATOM     30  CA  SER A   3       0.943   5.714   2.306  1.00  7.85           C  
ATOM     31  C   SER A   3       0.269   6.789   1.485  1.00  7.85           C  
ATOM     32  O   SER A   3       0.853   7.310   0.533  1.00  7.85           O  
ATOM     33  CB  SER A   3       1.805   6.388   3.353  1.00  7.85           C  
ATOM     34  OG  SER A   3       1.065   7.382   4.040  1.00  7.85           O  
ATOM     35  H   SER A   3       2.738   4.835   1.506  1.00  7.85           H  
ATOM     36  HA  SER A   3       0.169   5.141   2.816  1.00  7.85           H  
ATOM     37 1HB  SER A   3       2.172   5.644   4.061  1.00  7.85           H  
ATOM     38 2HB  SER A   3       2.667   6.835   2.878  1.00  7.85           H  
ATOM     39  HG  SER A   3       0.411   6.906   4.569  1.00  7.85           H  
ATOM     40  N   HIS A   4      -0.907   7.223   1.911  1.00  6.94           N  
ATOM     41  CA  HIS A   4      -1.558   8.333   1.225  1.00  6.94           C  
ATOM     42  C   HIS A   4      -0.674   9.591   1.222  1.00  6.94           C  
ATOM     43  O   HIS A   4      -0.809  10.451   0.349  1.00  6.94           O  
ATOM     44  CB  HIS A   4      -2.914   8.640   1.861  1.00  6.94           C  
ATOM     45  CG  HIS A   4      -2.843   9.142   3.269  1.00  6.94           C  
ATOM     46  ND1 HIS A   4      -2.634   8.302   4.344  1.00  6.94           N  
ATOM     47  CD2 HIS A   4      -2.971  10.388   3.784  1.00  6.94           C  
ATOM     48  CE1 HIS A   4      -2.640   9.013   5.457  1.00  6.94           C  
ATOM     49  NE2 HIS A   4      -2.848  10.276   5.142  1.00  6.94           N  
ATOM     50  H   HIS A   4      -1.362   6.774   2.692  1.00  6.94           H  
ATOM     51  HA  HIS A   4      -1.742   8.050   0.191  1.00  6.94           H  
ATOM     52 1HB  HIS A   4      -3.430   9.389   1.260  1.00  6.94           H  
ATOM     53 2HB  HIS A   4      -3.528   7.740   1.853  1.00  6.94           H  
ATOM     54  HD2 HIS A   4      -3.146  11.309   3.226  1.00  6.94           H  
ATOM     55  HE1 HIS A   4      -2.499   8.622   6.463  1.00  6.94           H  
ATOM     56  HE2 HIS A   4      -2.903  11.045   5.795  1.00  6.94           H  
ATOM     57  N   TRP A   5       0.262   9.695   2.175  1.00  7.00           N  
ATOM     58  CA  TRP A   5       1.146  10.850   2.219  1.00  7.00           C  
ATOM     59  C   TRP A   5       2.155  10.815   1.066  1.00  7.00           C  
ATOM     60  O   TRP A   5       2.721  11.841   0.695  1.00  7.00           O  
ATOM     61  CB  TRP A   5       1.904  10.940   3.540  1.00  7.00           C  
ATOM     62  CG  TRP A   5       1.040  11.272   4.714  1.00  7.00           C  
ATOM     63  CD1 TRP A   5       0.801  10.493   5.805  1.00  7.00           C  
ATOM     64  CD2 TRP A   5       0.258  12.473   4.899  1.00  7.00           C  
ATOM     65  NE1 TRP A   5      -0.049  11.141   6.671  1.00  7.00           N  
ATOM     66  CE2 TRP A   5      -0.395  12.352   6.127  1.00  7.00           C  
ATOM     67  CE3 TRP A   5       0.059  13.620   4.130  1.00  7.00           C  
ATOM     68  CZ2 TRP A   5      -1.231  13.345   6.612  1.00  7.00           C  
ATOM     69  CZ3 TRP A   5      -0.780  14.614   4.610  1.00  7.00           C  
ATOM     70  CH2 TRP A   5      -1.409  14.481   5.819  1.00  7.00           C  
ATOM     71  H   TRP A   5       0.374   8.953   2.869  1.00  7.00           H  
ATOM     72  HA  TRP A   5       0.539  11.749   2.113  1.00  7.00           H  
ATOM     73 1HB  TRP A   5       2.392   9.983   3.736  1.00  7.00           H  
ATOM     74 2HB  TRP A   5       2.685  11.695   3.461  1.00  7.00           H  
ATOM     75  HD1 TRP A   5       1.231   9.506   5.971  1.00  7.00           H  
ATOM     76  HE1 TRP A   5      -0.371  10.779   7.557  1.00  7.00           H  
ATOM     77  HE3 TRP A   5       0.552  13.730   3.167  1.00  7.00           H  
ATOM     78  HZ2 TRP A   5      -1.744  13.254   7.570  1.00  7.00           H  
ATOM     79  HZ3 TRP A   5      -0.927  15.504   3.994  1.00  7.00           H  
ATOM     80  HH2 TRP A   5      -2.063  15.281   6.166  1.00  7.00           H  
ATOM     81  N   GLN A   6       2.414   9.618   0.537  1.00  8.02           N  
ATOM     82  CA  GLN A   6       3.353   9.406  -0.554  1.00  8.02           C  
ATOM     83  C   GLN A   6       2.619   9.543  -1.883  1.00  8.02           C  
ATOM     84  O   GLN A   6       3.211   9.891  -2.898  1.00  8.02           O  
ATOM     85  CB  GLN A   6       3.972   8.007  -0.448  1.00  8.02           C  
ATOM     86  CG  GLN A   6       4.831   7.774   0.784  1.00  8.02           C  
ATOM     87  CD  GLN A   6       5.323   6.314   0.919  1.00  8.02           C  
ATOM     88  OE1 GLN A   6       4.561   5.348   1.169  1.00  8.02           O  
ATOM     89  NE2 GLN A   6       6.631   6.145   0.749  1.00  8.02           N  
ATOM     90  H   GLN A   6       1.903   8.809   0.868  1.00  8.02           H  
ATOM     91  HA  GLN A   6       4.136  10.162  -0.509  1.00  8.02           H  
ATOM     92 1HB  GLN A   6       3.175   7.287  -0.413  1.00  8.02           H  
ATOM     93 2HB  GLN A   6       4.566   7.798  -1.336  1.00  8.02           H  
ATOM     94 1HG  GLN A   6       5.705   8.420   0.718  1.00  8.02           H  
ATOM     95 2HG  GLN A   6       4.250   8.032   1.663  1.00  8.02           H  
ATOM     96 1HE2 GLN A   6       7.034   5.232   0.821  1.00  8.02           H  
ATOM     97 2HE2 GLN A   6       7.217   6.933   0.549  1.00  8.02           H  
ATOM     98  N   GLN A   7       1.312   9.277  -1.858  1.00 10.09           N  
ATOM     99  CA  GLN A   7       0.470   9.364  -3.051  1.00 10.09           C  
ATOM    100  C   GLN A   7      -0.016  10.799  -3.302  1.00 10.09           C  
ATOM    101  O   GLN A   7      -0.291  11.208  -4.437  1.00 10.09           O  
ATOM    102  CB  GLN A   7      -0.737   8.444  -2.897  1.00 10.09           C  
ATOM    103  CG  GLN A   7      -0.371   6.980  -2.813  1.00 10.09           C  
ATOM    104  CD  GLN A   7      -1.550   6.064  -2.567  1.00 10.09           C  
ATOM    105  OE1 GLN A   7      -2.535   6.441  -1.918  1.00 10.09           O  
ATOM    106  NE2 GLN A   7      -1.467   4.848  -3.097  1.00 10.09           N  
ATOM    107  H   GLN A   7       0.909   8.950  -0.982  1.00 10.09           H  
ATOM    108  HA  GLN A   7       1.056   9.046  -3.913  1.00 10.09           H  
ATOM    109 1HB  GLN A   7      -1.281   8.720  -2.000  1.00 10.09           H  
ATOM    110 2HB  GLN A   7      -1.409   8.581  -3.742  1.00 10.09           H  
ATOM    111 1HG  GLN A   7       0.131   6.673  -3.729  1.00 10.09           H  
ATOM    112 2HG  GLN A   7       0.294   6.885  -1.973  1.00 10.09           H  
ATOM    113 1HE2 GLN A   7      -2.217   4.196  -2.972  1.00 10.09           H  
ATOM    114 2HE2 GLN A   7      -0.662   4.588  -3.628  1.00 10.09           H  
ATOM    115  N   GLN A   8      -0.113  11.588  -2.242  1.00 13.10           N  
ATOM    116  CA  GLN A   8      -0.630  12.929  -2.404  1.00 13.10           C  
ATOM    117  C   GLN A   8       0.346  13.857  -3.117  1.00 13.10           C  
ATOM    118  O   GLN A   8       1.247  14.433  -2.497  1.00 13.10           O  
ATOM    119  CB  GLN A   8      -0.953  13.528  -1.034  1.00 13.10           C  
ATOM    120  CG  GLN A   8      -1.554  14.897  -1.110  1.00 13.10           C  
ATOM    121  CD  GLN A   8      -1.863  15.514   0.248  1.00 13.10           C  
ATOM    122  OE1 GLN A   8      -1.227  15.202   1.252  1.00 13.10           O  
ATOM    123  NE2 GLN A   8      -2.847  16.404   0.279  1.00 13.10           N  
ATOM    124  H   GLN A   8       0.089  11.229  -1.312  1.00 13.10           H  
ATOM    125  HA  GLN A   8      -1.546  12.873  -2.993  1.00 13.10           H  
ATOM    126 1HB  GLN A   8      -1.649  12.870  -0.506  1.00 13.10           H  
ATOM    127 2HB  GLN A   8      -0.040  13.581  -0.434  1.00 13.10           H  
ATOM    128 1HG  GLN A   8      -0.833  15.509  -1.608  1.00 13.10           H  
ATOM    129 2HG  GLN A   8      -2.475  14.850  -1.689  1.00 13.10           H  
ATOM    130 1HE2 GLN A   8      -3.096  16.845   1.142  1.00 13.10           H  
ATOM    131 2HE2 GLN A   8      -3.345  16.634  -0.559  1.00 13.10           H  
ATOM    132  N   SER A   9       0.034  14.107  -4.396  1.00 16.64           N  
ATOM    133  CA  SER A   9       0.820  14.935  -5.327  1.00 16.64           C  
ATOM    134  C   SER A   9       0.948  16.393  -4.886  1.00 16.64           C  
ATOM    135  O   SER A   9       1.839  17.113  -5.328  1.00 16.64           O  
ATOM    136  CB  SER A   9       0.198  14.878  -6.707  1.00 16.64           C  
ATOM    137  OG  SER A   9      -1.059  15.507  -6.728  1.00 16.64           O  
ATOM    138  H   SER A   9      -0.721  13.537  -4.764  1.00 16.64           H  
ATOM    139  HA  SER A   9       1.821  14.517  -5.393  1.00 16.64           H  
ATOM    140 1HB  SER A   9       0.862  15.356  -7.428  1.00 16.64           H  
ATOM    141 2HB  SER A   9       0.090  13.836  -7.002  1.00 16.64           H  
ATOM    142  HG  SER A   9      -0.885  16.452  -6.684  1.00 16.64           H  
ATOM    143  N   TYR A  10       0.051  16.820  -4.006  1.00 19.78           N  
ATOM    144  CA  TYR A  10       0.088  18.158  -3.422  1.00 19.78           C  
ATOM    145  C   TYR A  10       1.440  18.349  -2.734  1.00 19.78           C  
ATOM    146  O   TYR A  10       2.034  19.427  -2.784  1.00 19.78           O  
ATOM    147  CB  TYR A  10      -1.071  18.380  -2.447  1.00 19.78           C  
ATOM    148  CG  TYR A  10      -1.122  19.746  -1.828  1.00 19.78           C  
ATOM    149  CD1 TYR A  10      -1.600  20.827  -2.550  1.00 19.78           C  
ATOM    150  CD2 TYR A  10      -0.713  19.915  -0.519  1.00 19.78           C  
ATOM    151  CE1 TYR A  10      -1.655  22.078  -1.962  1.00 19.78           C  
ATOM    152  CE2 TYR A  10      -0.764  21.157   0.071  1.00 19.78           C  
ATOM    153  CZ  TYR A  10      -1.232  22.240  -0.644  1.00 19.78           C  
ATOM    154  OH  TYR A  10      -1.286  23.483  -0.056  1.00 19.78           O  
ATOM    155  H   TYR A  10      -0.665  16.171  -3.720  1.00 19.78           H  
ATOM    156  HA  TYR A  10       0.015  18.894  -4.222  1.00 19.78           H  
ATOM    157 1HB  TYR A  10      -2.020  18.185  -2.945  1.00 19.78           H  
ATOM    158 2HB  TYR A  10      -0.978  17.690  -1.639  1.00 19.78           H  
ATOM    159  HD1 TYR A  10      -1.930  20.692  -3.580  1.00 19.78           H  
ATOM    160  HD2 TYR A  10      -0.353  19.065   0.042  1.00 19.78           H  
ATOM    161  HE1 TYR A  10      -2.029  22.930  -2.528  1.00 19.78           H  
ATOM    162  HE2 TYR A  10      -0.438  21.284   1.105  1.00 19.78           H  
ATOM    163  HH  TYR A  10      -1.638  24.117  -0.685  1.00 19.78           H  
ATOM    164  N   LEU A  11       1.874  17.310  -2.012  1.00 20.94           N  
ATOM    165  CA  LEU A  11       3.122  17.342  -1.276  1.00 20.94           C  
ATOM    166  C   LEU A  11       4.226  16.645  -2.076  1.00 20.94           C  
ATOM    167  O   LEU A  11       5.386  17.071  -2.069  1.00 20.94           O  
ATOM    168  CB  LEU A  11       2.932  16.654   0.070  1.00 20.94           C  
ATOM    169  CG  LEU A  11       1.872  17.288   0.954  1.00 20.94           C  
ATOM    170  CD1 LEU A  11       1.721  16.484   2.215  1.00 20.94           C  
ATOM    171  CD2 LEU A  11       2.258  18.726   1.244  1.00 20.94           C  
ATOM    172  H   LEU A  11       1.358  16.435  -2.032  1.00 20.94           H  
ATOM    173  HA  LEU A  11       3.410  18.381  -1.114  1.00 20.94           H  
ATOM    174 1HB  LEU A  11       2.643  15.612  -0.108  1.00 20.94           H  
ATOM    175 2HB  LEU A  11       3.876  16.663   0.609  1.00 20.94           H  
ATOM    176  HG  LEU A  11       0.915  17.262   0.439  1.00 20.94           H  
ATOM    177 1HD1 LEU A  11       0.945  16.924   2.841  1.00 20.94           H  
ATOM    178 2HD1 LEU A  11       1.438  15.467   1.948  1.00 20.94           H  
ATOM    179 3HD1 LEU A  11       2.664  16.470   2.759  1.00 20.94           H  
ATOM    180 1HD2 LEU A  11       1.496  19.189   1.869  1.00 20.94           H  
ATOM    181 2HD2 LEU A  11       3.216  18.745   1.765  1.00 20.94           H  
ATOM    182 3HD2 LEU A  11       2.344  19.277   0.305  1.00 20.94           H  
ATOM    183  N   ASP A  12       3.866  15.582  -2.814  1.00 19.76           N  
ATOM    184  CA  ASP A  12       4.855  14.820  -3.579  1.00 19.76           C  
ATOM    185  C   ASP A  12       5.190  15.535  -4.888  1.00 19.76           C  
ATOM    186  O   ASP A  12       4.792  15.108  -5.979  1.00 19.76           O  
ATOM    187  CB  ASP A  12       4.381  13.392  -3.895  1.00 19.76           C  
ATOM    188  CG  ASP A  12       5.506  12.506  -4.482  1.00 19.76           C  
ATOM    189  OD1 ASP A  12       6.654  12.822  -4.266  1.00 19.76           O  
ATOM    190  OD2 ASP A  12       5.204  11.546  -5.157  1.00 19.76           O  
ATOM    191  H   ASP A  12       2.898  15.269  -2.804  1.00 19.76           H  
ATOM    192  HA  ASP A  12       5.770  14.752  -2.990  1.00 19.76           H  
ATOM    193 1HB  ASP A  12       3.986  12.920  -2.989  1.00 19.76           H  
ATOM    194 2HB  ASP A  12       3.579  13.424  -4.608  1.00 19.76           H  
ATOM    195  N   SER A  13       5.940  16.616  -4.752  1.00 17.17           N  
ATOM    196  CA  SER A  13       6.354  17.473  -5.849  1.00 17.17           C  
ATOM    197  C   SER A  13       7.752  17.076  -6.317  1.00 17.17           C  
ATOM    198  O   SER A  13       8.220  15.979  -6.026  1.00 17.17           O  
ATOM    199  CB  SER A  13       6.322  18.934  -5.427  1.00 17.17           C  
ATOM    200  OG  SER A  13       6.531  19.768  -6.540  1.00 17.17           O  
ATOM    201  H   SER A  13       6.184  16.867  -3.794  1.00 17.17           H  
ATOM    202  HA  SER A  13       5.660  17.336  -6.680  1.00 17.17           H  
ATOM    203 1HB  SER A  13       5.360  19.163  -4.963  1.00 17.17           H  
ATOM    204 2HB  SER A  13       7.098  19.111  -4.682  1.00 17.17           H  
ATOM    205  HG  SER A  13       5.709  19.731  -7.049  1.00 17.17           H  
ATOM    206  N   GLY A  14       8.398  17.947  -7.092  1.00 14.23           N  
ATOM    207  CA  GLY A  14       9.725  17.660  -7.651  1.00 14.23           C  
ATOM    208  C   GLY A  14      10.889  18.023  -6.711  1.00 14.23           C  
ATOM    209  O   GLY A  14      12.063  17.797  -7.027  1.00 14.23           O  
ATOM    210  H   GLY A  14       7.939  18.829  -7.273  1.00 14.23           H  
ATOM    211 1HA  GLY A  14       9.781  16.600  -7.900  1.00 14.23           H  
ATOM    212 2HA  GLY A  14       9.839  18.203  -8.588  1.00 14.23           H  
ATOM    213  N   ILE A  15      10.588  18.560  -5.540  1.00 11.58           N  
ATOM    214  CA  ILE A  15      11.669  18.973  -4.663  1.00 11.58           C  
ATOM    215  C   ILE A  15      12.177  17.847  -3.780  1.00 11.58           C  
ATOM    216  O   ILE A  15      11.697  17.646  -2.664  1.00 11.58           O  
ATOM    217  CB  ILE A  15      11.213  20.138  -3.776  1.00 11.58           C  
ATOM    218  CG1 ILE A  15      10.760  21.304  -4.655  1.00 11.58           C  
ATOM    219  CG2 ILE A  15      12.344  20.554  -2.850  1.00 11.58           C  
ATOM    220  CD1 ILE A  15      10.101  22.418  -3.888  1.00 11.58           C  
ATOM    221  H   ILE A  15       9.624  18.703  -5.282  1.00 11.58           H  
ATOM    222  HA  ILE A  15      12.499  19.319  -5.280  1.00 11.58           H  
ATOM    223  HB  ILE A  15      10.359  19.822  -3.180  1.00 11.58           H  
ATOM    224 1HG1 ILE A  15      11.628  21.709  -5.176  1.00 11.58           H  
ATOM    225 2HG1 ILE A  15      10.052  20.933  -5.396  1.00 11.58           H  
ATOM    226 1HG2 ILE A  15      12.011  21.374  -2.216  1.00 11.58           H  
ATOM    227 2HG2 ILE A  15      12.633  19.708  -2.229  1.00 11.58           H  
ATOM    228 3HG2 ILE A  15      13.199  20.878  -3.443  1.00 11.58           H  
ATOM    229 1HD1 ILE A  15       9.805  23.208  -4.578  1.00 11.58           H  
ATOM    230 2HD1 ILE A  15       9.217  22.033  -3.377  1.00 11.58           H  
ATOM    231 3HD1 ILE A  15      10.799  22.819  -3.155  1.00 11.58           H  
ATOM    232  N   HIS A  16      13.204  17.165  -4.272  1.00  9.43           N  
ATOM    233  CA  HIS A  16      13.789  16.015  -3.578  1.00  9.43           C  
ATOM    234  C   HIS A  16      15.301  16.090  -3.440  1.00  9.43           C  
ATOM    235  O   HIS A  16      16.041  15.748  -4.366  1.00  9.43           O  
ATOM    236  CB  HIS A  16      13.433  14.715  -4.299  1.00  9.43           C  
ATOM    237  CG  HIS A  16      11.986  14.463  -4.334  1.00  9.43           C  
ATOM    238  ND1 HIS A  16      11.288  13.927  -3.267  1.00  9.43           N  
ATOM    239  CD2 HIS A  16      11.085  14.713  -5.293  1.00  9.43           C  
ATOM    240  CE1 HIS A  16      10.004  13.862  -3.591  1.00  9.43           C  
ATOM    241  NE2 HIS A  16       9.867  14.338  -4.808  1.00  9.43           N  
ATOM    242  H   HIS A  16      13.499  17.419  -5.215  1.00  9.43           H  
ATOM    243  HA  HIS A  16      13.379  15.961  -2.569  1.00  9.43           H  
ATOM    244 1HB  HIS A  16      13.802  14.753  -5.325  1.00  9.43           H  
ATOM    245 2HB  HIS A  16      13.920  13.876  -3.802  1.00  9.43           H  
ATOM    246  HD2 HIS A  16      11.284  15.151  -6.268  1.00  9.43           H  
ATOM    247  HE1 HIS A  16       9.189  13.496  -2.962  1.00  9.43           H  
ATOM    248  HE2 HIS A  16       8.999  14.452  -5.340  1.00  9.43           H  
ATOM    249  N   SER A  17      15.765  16.554  -2.287  1.00  7.83           N  
ATOM    250  CA  SER A  17      17.197  16.671  -2.043  1.00  7.83           C  
ATOM    251  C   SER A  17      17.768  15.299  -1.692  1.00  7.83           C  
ATOM    252  O   SER A  17      17.026  14.407  -1.274  1.00  7.83           O  
ATOM    253  CB  SER A  17      17.455  17.660  -0.921  1.00  7.83           C  
ATOM    254  OG  SER A  17      16.961  17.179   0.304  1.00  7.83           O  
ATOM    255  H   SER A  17      15.108  16.827  -1.567  1.00  7.83           H  
ATOM    256  HA  SER A  17      17.682  17.029  -2.953  1.00  7.83           H  
ATOM    257 1HB  SER A  17      18.525  17.842  -0.837  1.00  7.83           H  
ATOM    258 2HB  SER A  17      16.978  18.610  -1.160  1.00  7.83           H  
ATOM    259  HG  SER A  17      17.136  17.872   0.950  1.00  7.83           H  
ATOM    260  N   GLY A  18      19.094  15.143  -1.746  1.00  6.74           N  
ATOM    261  CA  GLY A  18      19.747  13.869  -1.398  1.00  6.74           C  
ATOM    262  C   GLY A  18      19.867  13.643   0.113  1.00  6.74           C  
ATOM    263  O   GLY A  18      20.960  13.466   0.642  1.00  6.74           O  
ATOM    264  H   GLY A  18      19.662  15.913  -2.068  1.00  6.74           H  
ATOM    265 1HA  GLY A  18      19.182  13.049  -1.843  1.00  6.74           H  
ATOM    266 2HA  GLY A  18      20.739  13.842  -1.847  1.00  6.74           H  
ATOM    267  N   ALA A  19      18.728  13.683   0.795  1.00  6.08           N  
ATOM    268  CA  ALA A  19      18.628  13.550   2.249  1.00  6.08           C  
ATOM    269  C   ALA A  19      19.128  12.206   2.784  1.00  6.08           C  
ATOM    270  O   ALA A  19      19.707  12.144   3.873  1.00  6.08           O  
ATOM    271  CB  ALA A  19      17.182  13.746   2.669  1.00  6.08           C  
ATOM    272  H   ALA A  19      17.884  13.828   0.246  1.00  6.08           H  
ATOM    273  HA  ALA A  19      19.238  14.333   2.696  1.00  6.08           H  
ATOM    274 1HB  ALA A  19      17.108  13.692   3.753  1.00  6.08           H  
ATOM    275 2HB  ALA A  19      16.835  14.722   2.325  1.00  6.08           H  
ATOM    276 3HB  ALA A  19      16.568  12.965   2.224  1.00  6.08           H  
ATOM    277  N   THR A  20      18.901  11.137   2.012  1.00  5.75           N  
ATOM    278  CA  THR A  20      19.217   9.763   2.414  1.00  5.75           C  
ATOM    279  C   THR A  20      18.545   9.405   3.745  1.00  5.75           C  
ATOM    280  O   THR A  20      17.788  10.202   4.307  1.00  5.75           O  
ATOM    281  CB  THR A  20      20.745   9.500   2.480  1.00  5.75           C  
ATOM    282  OG1 THR A  20      21.363  10.313   3.483  1.00  5.75           O  
ATOM    283  CG2 THR A  20      21.384   9.804   1.136  1.00  5.75           C  
ATOM    284  H   THR A  20      18.461  11.291   1.119  1.00  5.75           H  
ATOM    285  HA  THR A  20      18.813   9.089   1.658  1.00  5.75           H  
ATOM    286  HB  THR A  20      20.911   8.454   2.729  1.00  5.75           H  
ATOM    287  HG1 THR A  20      20.683  10.762   4.012  1.00  5.75           H  
ATOM    288 1HG2 THR A  20      22.453   9.603   1.190  1.00  5.75           H  
ATOM    289 2HG2 THR A  20      20.934   9.178   0.369  1.00  5.75           H  
ATOM    290 3HG2 THR A  20      21.227  10.852   0.887  1.00  5.75           H  
ATOM    291  N   THR A  21      18.725   8.159   4.189  1.00  5.70           N  
ATOM    292  CA  THR A  21      18.113   7.706   5.435  1.00  5.70           C  
ATOM    293  C   THR A  21      19.145   7.062   6.358  1.00  5.70           C  
ATOM    294  O   THR A  21      20.181   6.584   5.894  1.00  5.70           O  
ATOM    295  CB  THR A  21      16.987   6.688   5.155  1.00  5.70           C  
ATOM    296  OG1 THR A  21      17.544   5.526   4.531  1.00  5.70           O  
ATOM    297  CG2 THR A  21      15.923   7.284   4.236  1.00  5.70           C  
ATOM    298  H   THR A  21      19.327   7.531   3.678  1.00  5.70           H  
ATOM    299  HA  THR A  21      17.689   8.567   5.952  1.00  5.70           H  
ATOM    300  HB  THR A  21      16.525   6.399   6.099  1.00  5.70           H  
ATOM    301  HG1 THR A  21      18.155   5.098   5.142  1.00  5.70           H  
ATOM    302 1HG2 THR A  21      15.142   6.544   4.061  1.00  5.70           H  
ATOM    303 2HG2 THR A  21      15.489   8.167   4.707  1.00  5.70           H  
ATOM    304 3HG2 THR A  21      16.367   7.564   3.286  1.00  5.70           H  
ATOM    305  N   THR A  22      18.836   7.048   7.658  1.00  6.04           N  
ATOM    306  CA  THR A  22      19.688   6.431   8.674  1.00  6.04           C  
ATOM    307  C   THR A  22      18.876   5.416   9.507  1.00  6.04           C  
ATOM    308  O   THR A  22      18.886   4.218   9.236  1.00  6.04           O  
ATOM    309  CB  THR A  22      20.321   7.517   9.590  1.00  6.04           C  
ATOM    310  OG1 THR A  22      19.288   8.317  10.180  1.00  6.04           O  
ATOM    311  CG2 THR A  22      21.236   8.425   8.777  1.00  6.04           C  
ATOM    312  H   THR A  22      17.968   7.472   7.948  1.00  6.04           H  
ATOM    313  HA  THR A  22      20.494   5.891   8.180  1.00  6.04           H  
ATOM    314  HB  THR A  22      20.906   7.042  10.370  1.00  6.04           H  
ATOM    315  HG1 THR A  22      19.679   9.118  10.555  1.00  6.04           H  
ATOM    316 1HG2 THR A  22      21.675   9.177   9.431  1.00  6.04           H  
ATOM    317 2HG2 THR A  22      22.029   7.827   8.326  1.00  6.04           H  
ATOM    318 3HG2 THR A  22      20.668   8.921   7.992  1.00  6.04           H  
ATOM    319  N   ALA A  23      18.170   5.933  10.515  1.00  6.99           N  
ATOM    320  CA  ALA A  23      17.337   5.170  11.448  1.00  6.99           C  
ATOM    321  C   ALA A  23      18.021   3.938  12.061  1.00  6.99           C  
ATOM    322  O   ALA A  23      17.509   2.824  11.931  1.00  6.99           O  
ATOM    323  CB  ALA A  23      16.064   4.715  10.751  1.00  6.99           C  
ATOM    324  H   ALA A  23      18.242   6.932  10.629  1.00  6.99           H  
ATOM    325  HA  ALA A  23      17.054   5.840  12.262  1.00  6.99           H  
ATOM    326 1HB  ALA A  23      15.422   4.195  11.469  1.00  6.99           H  
ATOM    327 2HB  ALA A  23      15.537   5.582  10.356  1.00  6.99           H  
ATOM    328 3HB  ALA A  23      16.317   4.039   9.935  1.00  6.99           H  
ATOM    329  N   PRO A  24      19.126   4.087  12.817  1.00  8.67           N  
ATOM    330  CA  PRO A  24      19.860   3.006  13.466  1.00  8.67           C  
ATOM    331  C   PRO A  24      19.123   2.574  14.732  1.00  8.67           C  
ATOM    332  O   PRO A  24      19.634   2.704  15.844  1.00  8.67           O  
ATOM    333  CB  PRO A  24      21.194   3.672  13.792  1.00  8.67           C  
ATOM    334  CG  PRO A  24      20.816   5.121  14.061  1.00  8.67           C  
ATOM    335  CD  PRO A  24      19.697   5.424  13.071  1.00  8.67           C  
ATOM    336  HA  PRO A  24      19.976   2.166  12.763  1.00  8.67           H  
ATOM    337 1HB  PRO A  24      21.659   3.182  14.661  1.00  8.67           H  
ATOM    338 2HB  PRO A  24      21.887   3.558  12.946  1.00  8.67           H  
ATOM    339 1HG  PRO A  24      20.495   5.237  15.108  1.00  8.67           H  
ATOM    340 2HG  PRO A  24      21.691   5.773  13.925  1.00  8.67           H  
ATOM    341 1HD  PRO A  24      18.960   6.098  13.522  1.00  8.67           H  
ATOM    342 2HD  PRO A  24      20.149   5.831  12.178  1.00  8.67           H  
ATOM    343  N   GLU A  25      17.912   2.073  14.547  1.00 11.08           N  
ATOM    344  CA  GLU A  25      17.001   1.745  15.640  1.00 11.08           C  
ATOM    345  C   GLU A  25      17.126   0.324  16.192  1.00 11.08           C  
ATOM    346  O   GLU A  25      16.396  -0.060  17.116  1.00 11.08           O  
ATOM    347  CB  GLU A  25      15.559   2.002  15.190  1.00 11.08           C  
ATOM    348  CG  GLU A  25      15.262   3.477  14.879  1.00 11.08           C  
ATOM    349  CD  GLU A  25      13.832   3.741  14.441  1.00 11.08           C  
ATOM    350  OE1 GLU A  25      13.053   2.816  14.379  1.00 11.08           O  
ATOM    351  OE2 GLU A  25      13.529   4.880  14.163  1.00 11.08           O  
ATOM    352  H   GLU A  25      17.591   1.979  13.583  1.00 11.08           H  
ATOM    353  HA  GLU A  25      17.219   2.432  16.459  1.00 11.08           H  
ATOM    354 1HB  GLU A  25      15.354   1.424  14.290  1.00 11.08           H  
ATOM    355 2HB  GLU A  25      14.869   1.670  15.964  1.00 11.08           H  
ATOM    356 1HG  GLU A  25      15.472   4.069  15.767  1.00 11.08           H  
ATOM    357 2HG  GLU A  25      15.937   3.805  14.096  1.00 11.08           H  
ATOM    358  N   LEU A  26      18.041  -0.475  15.652  1.00 14.14           N  
ATOM    359  CA  LEU A  26      18.133  -1.854  16.116  1.00 14.14           C  
ATOM    360  C   LEU A  26      18.813  -1.997  17.467  1.00 14.14           C  
ATOM    361  O   LEU A  26      19.978  -2.369  17.579  1.00 14.14           O  
ATOM    362  CB  LEU A  26      18.858  -2.733  15.098  1.00 14.14           C  
ATOM    363  CG  LEU A  26      18.936  -4.212  15.499  1.00 14.14           C  
ATOM    364  CD1 LEU A  26      17.527  -4.764  15.683  1.00 14.14           C  
ATOM    365  CD2 LEU A  26      19.681  -4.985  14.420  1.00 14.14           C  
ATOM    366  H   LEU A  26      18.643  -0.127  14.922  1.00 14.14           H  
ATOM    367  HA  LEU A  26      17.120  -2.238  16.213  1.00 14.14           H  
ATOM    368 1HB  LEU A  26      18.341  -2.669  14.143  1.00 14.14           H  
ATOM    369 2HB  LEU A  26      19.875  -2.363  14.973  1.00 14.14           H  
ATOM    370  HG  LEU A  26      19.465  -4.304  16.446  1.00 14.14           H  
ATOM    371 1HD1 LEU A  26      17.577  -5.807  15.976  1.00 14.14           H  
ATOM    372 2HD1 LEU A  26      17.014  -4.198  16.458  1.00 14.14           H  
ATOM    373 3HD1 LEU A  26      16.978  -4.677  14.747  1.00 14.14           H  
ATOM    374 1HD2 LEU A  26      19.744  -6.033  14.693  1.00 14.14           H  
ATOM    375 2HD2 LEU A  26      19.147  -4.891  13.474  1.00 14.14           H  
ATOM    376 3HD2 LEU A  26      20.686  -4.577  14.311  1.00 14.14           H  
ATOM    377  N   SER A  27      18.011  -1.757  18.495  1.00 17.53           N  
ATOM    378  CA  SER A  27      18.404  -1.805  19.898  1.00 17.53           C  
ATOM    379  C   SER A  27      17.952  -3.105  20.570  1.00 17.53           C  
ATOM    380  O   SER A  27      18.033  -3.250  21.786  1.00 17.53           O  
ATOM    381  CB  SER A  27      17.833  -0.600  20.627  1.00 17.53           C  
ATOM    382  OG  SER A  27      16.428  -0.603  20.601  1.00 17.53           O  
ATOM    383  H   SER A  27      17.078  -1.428  18.252  1.00 17.53           H  
ATOM    384  HA  SER A  27      19.493  -1.756  19.953  1.00 17.53           H  
ATOM    385 1HB  SER A  27      18.180  -0.602  21.658  1.00 17.53           H  
ATOM    386 2HB  SER A  27      18.203   0.312  20.158  1.00 17.53           H  
ATOM    387  HG  SER A  27      16.179  -0.567  19.665  1.00 17.53           H  
ATOM    388  N   GLY A  28      17.455  -4.045  19.763  1.00 20.69           N  
ATOM    389  CA  GLY A  28      16.940  -5.330  20.245  1.00 20.69           C  
ATOM    390  C   GLY A  28      17.994  -6.441  20.320  1.00 20.69           C  
ATOM    391  O   GLY A  28      17.657  -7.603  20.552  1.00 20.69           O  
ATOM    392  H   GLY A  28      17.435  -3.852  18.775  1.00 20.69           H  
ATOM    393 1HA  GLY A  28      16.502  -5.187  21.233  1.00 20.69           H  
ATOM    394 2HA  GLY A  28      16.131  -5.653  19.592  1.00 20.69           H  
ATOM    395  N   LYS A  29      19.251  -6.098  20.069  1.00 23.02           N  
ATOM    396  CA  LYS A  29      20.349  -7.063  20.068  1.00 23.02           C  
ATOM    397  C   LYS A  29      21.247  -6.879  21.286  1.00 23.02           C  
ATOM    398  O   LYS A  29      21.248  -5.823  21.917  1.00 23.02           O  
ATOM    399  CB  LYS A  29      21.159  -6.958  18.777  1.00 23.02           C  
ATOM    400  CG  LYS A  29      20.342  -7.173  17.506  1.00 23.02           C  
ATOM    401  CD  LYS A  29      19.779  -8.593  17.435  1.00 23.02           C  
ATOM    402  CE  LYS A  29      19.051  -8.850  16.116  1.00 23.02           C  
ATOM    403  NZ  LYS A  29      18.461 -10.228  16.062  1.00 23.02           N  
ATOM    404  H   LYS A  29      19.455  -5.127  19.886  1.00 23.02           H  
ATOM    405  HA  LYS A  29      19.928  -8.067  20.122  1.00 23.02           H  
ATOM    406 1HB  LYS A  29      21.620  -5.971  18.716  1.00 23.02           H  
ATOM    407 2HB  LYS A  29      21.962  -7.694  18.789  1.00 23.02           H  
ATOM    408 1HG  LYS A  29      19.513  -6.475  17.495  1.00 23.02           H  
ATOM    409 2HG  LYS A  29      20.968  -6.986  16.636  1.00 23.02           H  
ATOM    410 1HD  LYS A  29      20.592  -9.314  17.536  1.00 23.02           H  
ATOM    411 2HD  LYS A  29      19.078  -8.746  18.259  1.00 23.02           H  
ATOM    412 1HE  LYS A  29      18.252  -8.122  16.003  1.00 23.02           H  
ATOM    413 2HE  LYS A  29      19.753  -8.733  15.291  1.00 23.02           H  
ATOM    414 1HZ  LYS A  29      17.987 -10.363  15.180  1.00 23.02           H  
ATOM    415 2HZ  LYS A  29      19.197 -10.914  16.156  1.00 23.02           H  
ATOM    416 3HZ  LYS A  29      17.799 -10.339  16.819  1.00 23.02           H  
ATOM    417  N   GLY A  30      22.048  -7.891  21.598  1.00 24.29           N  
ATOM    418  CA  GLY A  30      22.950  -7.809  22.746  1.00 24.29           C  
ATOM    419  C   GLY A  30      22.152  -7.708  24.042  1.00 24.29           C  
ATOM    420  O   GLY A  30      21.325  -8.575  24.323  1.00 24.29           O  
ATOM    421  H   GLY A  30      22.020  -8.737  21.048  1.00 24.29           H  
ATOM    422 1HA  GLY A  30      23.591  -8.689  22.773  1.00 24.29           H  
ATOM    423 2HA  GLY A  30      23.596  -6.938  22.642  1.00 24.29           H  
ATOM    424  N   ASN A  31      22.424  -6.683  24.847  1.00 24.31           N  
ATOM    425  CA  ASN A  31      21.719  -6.511  26.114  1.00 24.31           C  
ATOM    426  C   ASN A  31      20.843  -5.247  26.090  1.00 24.31           C  
ATOM    427  O   ASN A  31      21.356  -4.150  26.304  1.00 24.31           O  
ATOM    428  CB  ASN A  31      22.701  -6.440  27.263  1.00 24.31           C  
ATOM    429  CG  ASN A  31      22.022  -6.368  28.614  1.00 24.31           C  
ATOM    430  OD1 ASN A  31      20.912  -5.841  28.790  1.00 24.31           O  
ATOM    431  ND2 ASN A  31      22.693  -6.909  29.605  1.00 24.31           N  
ATOM    432  H   ASN A  31      23.114  -6.004  24.560  1.00 24.31           H  
ATOM    433  HA  ASN A  31      21.110  -7.389  26.283  1.00 24.31           H  
ATOM    434 1HB  ASN A  31      23.346  -7.322  27.241  1.00 24.31           H  
ATOM    435 2HB  ASN A  31      23.338  -5.564  27.142  1.00 24.31           H  
ATOM    436 1HD2 ASN A  31      22.311  -6.901  30.531  1.00 24.31           H  
ATOM    437 2HD2 ASN A  31      23.585  -7.330  29.435  1.00 24.31           H  
ATOM    438  N   PRO A  32      19.519  -5.363  25.875  1.00 23.37           N  
ATOM    439  CA  PRO A  32      18.573  -4.273  25.712  1.00 23.37           C  
ATOM    440  C   PRO A  32      18.076  -3.679  27.028  1.00 23.37           C  
ATOM    441  O   PRO A  32      17.207  -2.804  27.033  1.00 23.37           O  
ATOM    442  CB  PRO A  32      17.426  -4.961  24.970  1.00 23.37           C  
ATOM    443  CG  PRO A  32      17.419  -6.363  25.538  1.00 23.37           C  
ATOM    444  CD  PRO A  32      18.889  -6.700  25.762  1.00 23.37           C  
ATOM    445  HA  PRO A  32      19.033  -3.493  25.081  1.00 23.37           H  
ATOM    446 1HB  PRO A  32      16.486  -4.420  25.150  1.00 23.37           H  
ATOM    447 2HB  PRO A  32      17.615  -4.936  23.883  1.00 23.37           H  
ATOM    448 1HG  PRO A  32      16.836  -6.392  26.472  1.00 23.37           H  
ATOM    449 2HG  PRO A  32      16.932  -7.053  24.831  1.00 23.37           H  
ATOM    450 1HD  PRO A  32      18.979  -7.265  26.706  1.00 23.37           H  
ATOM    451 2HD  PRO A  32      19.277  -7.248  24.890  1.00 23.37           H  
ATOM    452  N   GLU A  33      18.571  -4.163  28.168  1.00 21.81           N  
ATOM    453  CA  GLU A  33      17.969  -3.741  29.431  1.00 21.81           C  
ATOM    454  C   GLU A  33      18.529  -2.420  29.954  1.00 21.81           C  
ATOM    455  O   GLU A  33      19.249  -2.376  30.952  1.00 21.81           O  
ATOM    456  CB  GLU A  33      18.115  -4.837  30.489  1.00 21.81           C  
ATOM    457  CG  GLU A  33      17.383  -6.139  30.129  1.00 21.81           C  
ATOM    458  CD  GLU A  33      17.440  -7.207  31.213  1.00 21.81           C  
ATOM    459  OE1 GLU A  33      18.132  -7.019  32.186  1.00 21.81           O  
ATOM    460  OE2 GLU A  33      16.777  -8.208  31.058  1.00 21.81           O  
ATOM    461  H   GLU A  33      19.346  -4.825  28.185  1.00 21.81           H  
ATOM    462  HA  GLU A  33      16.903  -3.596  29.261  1.00 21.81           H  
ATOM    463 1HB  GLU A  33      19.169  -5.067  30.635  1.00 21.81           H  
ATOM    464 2HB  GLU A  33      17.722  -4.481  31.442  1.00 21.81           H  
ATOM    465 1HG  GLU A  33      16.341  -5.909  29.915  1.00 21.81           H  
ATOM    466 2HG  GLU A  33      17.830  -6.535  29.215  1.00 21.81           H  
ATOM    467  N   GLU A  34      18.153  -1.347  29.265  1.00 19.81           N  
ATOM    468  CA  GLU A  34      18.593   0.014  29.572  1.00 19.81           C  
ATOM    469  C   GLU A  34      17.486   1.013  29.247  1.00 19.81           C  
ATOM    470  O   GLU A  34      16.858   0.931  28.193  1.00 19.81           O  
ATOM    471  CB  GLU A  34      19.866   0.346  28.782  1.00 19.81           C  
ATOM    472  CG  GLU A  34      20.477   1.724  29.075  1.00 19.81           C  
ATOM    473  CD  GLU A  34      21.784   1.962  28.337  1.00 19.81           C  
ATOM    474  OE1 GLU A  34      22.216   1.081  27.632  1.00 19.81           O  
ATOM    475  OE2 GLU A  34      22.349   3.020  28.486  1.00 19.81           O  
ATOM    476  H   GLU A  34      17.558  -1.528  28.458  1.00 19.81           H  
ATOM    477  HA  GLU A  34      18.811   0.078  30.639  1.00 19.81           H  
ATOM    478 1HB  GLU A  34      20.628  -0.406  28.994  1.00 19.81           H  
ATOM    479 2HB  GLU A  34      19.651   0.295  27.715  1.00 19.81           H  
ATOM    480 1HG  GLU A  34      19.764   2.498  28.783  1.00 19.81           H  
ATOM    481 2HG  GLU A  34      20.647   1.813  30.146  1.00 19.81           H  
ATOM    482  N   GLU A  35      17.249   1.953  30.159  1.00 17.98           N  
ATOM    483  CA  GLU A  35      16.225   2.973  29.949  1.00 17.98           C  
ATOM    484  C   GLU A  35      16.822   4.319  29.562  1.00 17.98           C  
ATOM    485  O   GLU A  35      17.876   4.710  30.062  1.00 17.98           O  
ATOM    486  CB  GLU A  35      15.377   3.141  31.215  1.00 17.98           C  
ATOM    487  CG  GLU A  35      14.556   1.910  31.598  1.00 17.98           C  
ATOM    488  CD  GLU A  35      13.718   2.113  32.849  1.00 17.98           C  
ATOM    489  OE1 GLU A  35      13.820   3.155  33.452  1.00 17.98           O  
ATOM    490  OE2 GLU A  35      12.977   1.220  33.193  1.00 17.98           O  
ATOM    491  H   GLU A  35      17.795   1.965  31.007  1.00 17.98           H  
ATOM    492  HA  GLU A  35      15.576   2.649  29.136  1.00 17.98           H  
ATOM    493 1HB  GLU A  35      16.024   3.389  32.056  1.00 17.98           H  
ATOM    494 2HB  GLU A  35      14.688   3.976  31.079  1.00 17.98           H  
ATOM    495 1HG  GLU A  35      13.896   1.658  30.768  1.00 17.98           H  
ATOM    496 2HG  GLU A  35      15.234   1.071  31.752  1.00 17.98           H  
ATOM    497  N   ASP A  36      16.106   5.050  28.716  1.00 16.74           N  
ATOM    498  CA  ASP A  36      16.510   6.398  28.341  1.00 16.74           C  
ATOM    499  C   ASP A  36      15.945   7.389  29.346  1.00 16.74           C  
ATOM    500  O   ASP A  36      14.729   7.525  29.479  1.00 16.74           O  
ATOM    501  CB  ASP A  36      16.018   6.736  26.935  1.00 16.74           C  
ATOM    502  CG  ASP A  36      16.720   5.926  25.847  1.00 16.74           C  
ATOM    503  OD1 ASP A  36      17.928   5.908  25.820  1.00 16.74           O  
ATOM    504  OD2 ASP A  36      16.034   5.316  25.066  1.00 16.74           O  
ATOM    505  H   ASP A  36      15.257   4.663  28.331  1.00 16.74           H  
ATOM    506  HA  ASP A  36      17.598   6.463  28.363  1.00 16.74           H  
ATOM    507 1HB  ASP A  36      14.945   6.557  26.871  1.00 16.74           H  
ATOM    508 2HB  ASP A  36      16.184   7.798  26.744  1.00 16.74           H  
ATOM    509  N   VAL A  37      16.825   8.052  30.077  1.00 16.28           N  
ATOM    510  CA  VAL A  37      16.390   8.963  31.124  1.00 16.28           C  
ATOM    511  C   VAL A  37      16.209  10.385  30.620  1.00 16.28           C  
ATOM    512  O   VAL A  37      17.105  10.955  29.998  1.00 16.28           O  
ATOM    513  CB  VAL A  37      17.401   8.950  32.278  1.00 16.28           C  
ATOM    514  CG1 VAL A  37      16.986   9.957  33.352  1.00 16.28           C  
ATOM    515  CG2 VAL A  37      17.480   7.534  32.844  1.00 16.28           C  
ATOM    516  H   VAL A  37      17.812   7.901  29.920  1.00 16.28           H  
ATOM    517  HA  VAL A  37      15.432   8.609  31.507  1.00 16.28           H  
ATOM    518  HB  VAL A  37      18.380   9.251  31.907  1.00 16.28           H  
ATOM    519 1HG1 VAL A  37      17.713   9.946  34.162  1.00 16.28           H  
ATOM    520 2HG1 VAL A  37      16.942  10.955  32.925  1.00 16.28           H  
ATOM    521 3HG1 VAL A  37      16.005   9.691  33.742  1.00 16.28           H  
ATOM    522 1HG2 VAL A  37      18.202   7.506  33.659  1.00 16.28           H  
ATOM    523 2HG2 VAL A  37      16.499   7.235  33.216  1.00 16.28           H  
ATOM    524 3HG2 VAL A  37      17.794   6.841  32.057  1.00 16.28           H  
ATOM    525  N   ASP A  38      15.041  10.955  30.893  1.00 16.68           N  
ATOM    526  CA  ASP A  38      14.750  12.326  30.507  1.00 16.68           C  
ATOM    527  C   ASP A  38      15.324  13.254  31.560  1.00 16.68           C  
ATOM    528  O   ASP A  38      14.885  13.248  32.709  1.00 16.68           O  
ATOM    529  CB  ASP A  38      13.248  12.574  30.339  1.00 16.68           C  
ATOM    530  CG  ASP A  38      12.909  14.002  29.811  1.00 16.68           C  
ATOM    531  OD1 ASP A  38      13.783  14.861  29.777  1.00 16.68           O  
ATOM    532  OD2 ASP A  38      11.772  14.211  29.442  1.00 16.68           O  
ATOM    533  H   ASP A  38      14.343  10.421  31.389  1.00 16.68           H  
ATOM    534  HA  ASP A  38      15.241  12.535  29.556  1.00 16.68           H  
ATOM    535 1HB  ASP A  38      12.833  11.838  29.648  1.00 16.68           H  
ATOM    536 2HB  ASP A  38      12.750  12.436  31.299  1.00 16.68           H  
ATOM    537  N   THR A  39      16.348  13.999  31.175  1.00 17.88           N  
ATOM    538  CA  THR A  39      17.064  14.885  32.074  1.00 17.88           C  
ATOM    539  C   THR A  39      16.736  16.351  31.775  1.00 17.88           C  
ATOM    540  O   THR A  39      17.427  17.263  32.249  1.00 17.88           O  
ATOM    541  CB  THR A  39      18.581  14.650  31.968  1.00 17.88           C  
ATOM    542  OG1 THR A  39      19.014  14.906  30.625  1.00 17.88           O  
ATOM    543  CG2 THR A  39      18.904  13.203  32.325  1.00 17.88           C  
ATOM    544  H   THR A  39      16.641  13.936  30.210  1.00 17.88           H  
ATOM    545  HA  THR A  39      16.752  14.673  33.096  1.00 17.88           H  
ATOM    546  HB  THR A  39      19.104  15.320  32.649  1.00 17.88           H  
ATOM    547  HG1 THR A  39      18.483  14.387  30.013  1.00 17.88           H  
ATOM    548 1HG2 THR A  39      19.978  13.039  32.247  1.00 17.88           H  
ATOM    549 2HG2 THR A  39      18.578  12.998  33.344  1.00 17.88           H  
ATOM    550 3HG2 THR A  39      18.388  12.535  31.639  1.00 17.88           H  
ATOM    551  N   SER A  40      15.709  16.573  30.944  1.00 19.68           N  
ATOM    552  CA  SER A  40      15.325  17.928  30.575  1.00 19.68           C  
ATOM    553  C   SER A  40      14.914  18.732  31.788  1.00 19.68           C  
ATOM    554  O   SER A  40      14.280  18.222  32.712  1.00 19.68           O  
ATOM    555  CB  SER A  40      14.169  17.961  29.603  1.00 19.68           C  
ATOM    556  OG  SER A  40      13.825  19.308  29.324  1.00 19.68           O  
ATOM    557  H   SER A  40      15.153  15.790  30.578  1.00 19.68           H  
ATOM    558  HA  SER A  40      16.185  18.415  30.115  1.00 19.68           H  
ATOM    559 1HB  SER A  40      14.419  17.435  28.684  1.00 19.68           H  
ATOM    560 2HB  SER A  40      13.314  17.451  30.052  1.00 19.68           H  
ATOM    561  HG  SER A  40      12.835  19.349  29.242  1.00 19.68           H  
ATOM    562  N   GLN A  41      15.264  20.007  31.771  1.00 21.68           N  
ATOM    563  CA  GLN A  41      14.897  20.922  32.837  1.00 21.68           C  
ATOM    564  C   GLN A  41      13.641  21.725  32.472  1.00 21.68           C  
ATOM    565  O   GLN A  41      13.211  22.598  33.227  1.00 21.68           O  
ATOM    566  CB  GLN A  41      16.079  21.836  33.140  1.00 21.68           C  
ATOM    567  CG  GLN A  41      17.328  21.051  33.570  1.00 21.68           C  
ATOM    568  CD  GLN A  41      17.125  20.243  34.854  1.00 21.68           C  
ATOM    569  OE1 GLN A  41      16.790  20.807  35.904  1.00 21.68           O  
ATOM    570  NE2 GLN A  41      17.313  18.920  34.775  1.00 21.68           N  
ATOM    571  H   GLN A  41      15.794  20.350  30.983  1.00 21.68           H  
ATOM    572  HA  GLN A  41      14.674  20.341  33.732  1.00 21.68           H  
ATOM    573 1HB  GLN A  41      16.325  22.422  32.254  1.00 21.68           H  
ATOM    574 2HB  GLN A  41      15.813  22.530  33.936  1.00 21.68           H  
ATOM    575 1HG  GLN A  41      17.590  20.350  32.774  1.00 21.68           H  
ATOM    576 2HG  GLN A  41      18.147  21.751  33.733  1.00 21.68           H  
ATOM    577 1HE2 GLN A  41      17.183  18.349  35.583  1.00 21.68           H  
ATOM    578 2HE2 GLN A  41      17.566  18.474  33.886  1.00 21.68           H  
ATOM    579  N   VAL A  42      13.081  21.427  31.296  1.00 23.29           N  
ATOM    580  CA  VAL A  42      11.902  22.108  30.768  1.00 23.29           C  
ATOM    581  C   VAL A  42      11.398  21.406  29.505  1.00 23.29           C  
ATOM    582  O   VAL A  42      11.322  20.175  29.456  1.00 23.29           O  
ATOM    583  OXT VAL A  42      11.150  22.071  28.500  1.00 23.29           O  
ATOM    584  CB  VAL A  42      12.227  23.584  30.445  1.00 23.29           C  
ATOM    585  CG1 VAL A  42      13.318  23.653  29.386  1.00 23.29           C  
ATOM    586  CG2 VAL A  42      10.963  24.288  29.965  1.00 23.29           C  
ATOM    587  H   VAL A  42      13.488  20.683  30.739  1.00 23.29           H  
ATOM    588  HA  VAL A  42      11.116  22.079  31.525  1.00 23.29           H  
ATOM    589  HB  VAL A  42      12.597  24.086  31.337  1.00 23.29           H  
ATOM    590 1HG1 VAL A  42      13.546  24.696  29.169  1.00 23.29           H  
ATOM    591 2HG1 VAL A  42      14.216  23.156  29.753  1.00 23.29           H  
ATOM    592 3HG1 VAL A  42      12.977  23.160  28.477  1.00 23.29           H  
ATOM    593 1HG2 VAL A  42      11.193  25.329  29.745  1.00 23.29           H  
ATOM    594 2HG2 VAL A  42      10.589  23.804  29.065  1.00 23.29           H  
ATOM    595 3HG2 VAL A  42      10.203  24.241  30.745  1.00 23.29           H  
TER     596
ENDMDL

REMARK ID 651738 MODEL 5 bcat21-62_1xE
PFRMAT TS
TARGET bcat21-62_1xE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.116  -0.334   2.105  1.00 12.69           N  
ATOM      2  CA  ALA A   1      -1.078   0.526   0.932  1.00 12.69           C  
ATOM      3  C   ALA A   1       0.142   1.423   0.986  1.00 12.69           C  
ATOM      4  O   ALA A   1       0.877   1.400   1.967  1.00 12.69           O  
ATOM      5  CB  ALA A   1      -2.337   1.382   0.861  1.00 12.69           C  
ATOM      6 1H   ALA A   1      -1.709  -1.125   1.921  1.00 12.69           H  
ATOM      7 2H   ALA A   1      -0.183  -0.658   2.312  1.00 12.69           H  
ATOM      8 3H   ALA A   1      -1.474   0.178   2.893  1.00 12.69           H  
ATOM      9  HA  ALA A   1      -1.005  -0.106   0.048  1.00 12.69           H  
ATOM     10 1HB  ALA A   1      -2.309   2.008  -0.027  1.00 12.69           H  
ATOM     11 2HB  ALA A   1      -3.203   0.732   0.810  1.00 12.69           H  
ATOM     12 3HB  ALA A   1      -2.390   2.005   1.748  1.00 12.69           H  
ATOM     13  N   VAL A   2       0.270   2.258  -0.050  1.00  9.50           N  
ATOM     14  CA  VAL A   2       1.339   3.247  -0.231  1.00  9.50           C  
ATOM     15  C   VAL A   2       2.659   2.942   0.506  1.00  9.50           C  
ATOM     16  O   VAL A   2       3.082   1.791   0.556  1.00  9.50           O  
ATOM     17  CB  VAL A   2       0.766   4.643   0.122  1.00  9.50           C  
ATOM     18  CG1 VAL A   2      -0.335   4.982  -0.854  1.00  9.50           C  
ATOM     19  CG2 VAL A   2       0.179   4.645   1.525  1.00  9.50           C  
ATOM     20  H   VAL A   2      -0.410   2.199  -0.788  1.00  9.50           H  
ATOM     21  HA  VAL A   2       1.569   3.272  -1.296  1.00  9.50           H  
ATOM     22  HB  VAL A   2       1.527   5.400   0.029  1.00  9.50           H  
ATOM     23 1HG1 VAL A   2      -0.745   5.961  -0.630  1.00  9.50           H  
ATOM     24 2HG1 VAL A   2       0.072   4.990  -1.871  1.00  9.50           H  
ATOM     25 3HG1 VAL A   2      -1.126   4.239  -0.790  1.00  9.50           H  
ATOM     26 1HG2 VAL A   2      -0.232   5.607   1.739  1.00  9.50           H  
ATOM     27 2HG2 VAL A   2      -0.613   3.917   1.609  1.00  9.50           H  
ATOM     28 3HG2 VAL A   2       0.950   4.407   2.263  1.00  9.50           H  
ATOM     29  N   SER A   3       3.371   3.976   0.957  1.00  7.17           N  
ATOM     30  CA  SER A   3       4.676   3.779   1.582  1.00  7.17           C  
ATOM     31  C   SER A   3       5.177   5.017   2.325  1.00  7.17           C  
ATOM     32  O   SER A   3       4.550   6.082   2.311  1.00  7.17           O  
ATOM     33  CB  SER A   3       5.726   3.357   0.566  1.00  7.17           C  
ATOM     34  OG  SER A   3       6.058   4.417  -0.282  1.00  7.17           O  
ATOM     35  H   SER A   3       2.998   4.906   0.889  1.00  7.17           H  
ATOM     36  HA  SER A   3       4.562   2.972   2.314  1.00  7.17           H  
ATOM     37 1HB  SER A   3       6.611   3.020   1.089  1.00  7.17           H  
ATOM     38 2HB  SER A   3       5.363   2.528  -0.023  1.00  7.17           H  
ATOM     39  HG  SER A   3       6.542   5.063   0.278  1.00  7.17           H  
ATOM     40  N   HIS A   4       6.337   4.848   2.953  1.00  5.75           N  
ATOM     41  CA  HIS A   4       7.028   5.950   3.602  1.00  5.75           C  
ATOM     42  C   HIS A   4       7.377   6.991   2.569  1.00  5.75           C  
ATOM     43  O   HIS A   4       7.450   6.706   1.372  1.00  5.75           O  
ATOM     44  CB  HIS A   4       8.307   5.497   4.299  1.00  5.75           C  
ATOM     45  CG  HIS A   4       8.095   4.832   5.585  1.00  5.75           C  
ATOM     46  ND1 HIS A   4       7.654   5.526   6.679  1.00  5.75           N  
ATOM     47  CD2 HIS A   4       8.266   3.547   5.990  1.00  5.75           C  
ATOM     48  CE1 HIS A   4       7.551   4.701   7.711  1.00  5.75           C  
ATOM     49  NE2 HIS A   4       7.919   3.491   7.322  1.00  5.75           N  
ATOM     50  H   HIS A   4       6.763   3.939   2.956  1.00  5.75           H  
ATOM     51  HA  HIS A   4       6.383   6.415   4.338  1.00  5.75           H  
ATOM     52 1HB  HIS A   4       8.863   4.835   3.643  1.00  5.75           H  
ATOM     53 2HB  HIS A   4       8.942   6.378   4.475  1.00  5.75           H  
ATOM     54  HD1 HIS A   4       7.460   6.524   6.662  1.00  5.75           H  
ATOM     55  HD2 HIS A   4       8.601   2.644   5.481  1.00  5.75           H  
ATOM     56  HE1 HIS A   4       7.223   5.067   8.684  1.00  5.75           H  
ATOM     57  N   TRP A   5       7.461   8.224   3.043  1.00  5.20           N  
ATOM     58  CA  TRP A   5       7.810   9.451   2.299  1.00  5.20           C  
ATOM     59  C   TRP A   5       6.816   9.895   1.215  1.00  5.20           C  
ATOM     60  O   TRP A   5       6.532  11.082   1.106  1.00  5.20           O  
ATOM     61  CB  TRP A   5       9.179   9.285   1.635  1.00  5.20           C  
ATOM     62  CG  TRP A   5      10.248   9.001   2.612  1.00  5.20           C  
ATOM     63  CD1 TRP A   5      10.959   7.846   2.744  1.00  5.20           C  
ATOM     64  CD2 TRP A   5      10.735   9.884   3.640  1.00  5.20           C  
ATOM     65  NE1 TRP A   5      11.858   7.950   3.766  1.00  5.20           N  
ATOM     66  CE2 TRP A   5      11.732   9.189   4.324  1.00  5.20           C  
ATOM     67  CE3 TRP A   5      10.411  11.196   4.027  1.00  5.20           C  
ATOM     68  CZ2 TRP A   5      12.418   9.747   5.390  1.00  5.20           C  
ATOM     69  CZ3 TRP A   5      11.102  11.754   5.091  1.00  5.20           C  
ATOM     70  CH2 TRP A   5      12.080  11.045   5.758  1.00  5.20           C  
ATOM     71  H   TRP A   5       7.346   8.327   4.053  1.00  5.20           H  
ATOM     72  HA  TRP A   5       7.912  10.264   3.015  1.00  5.20           H  
ATOM     73 1HB  TRP A   5       9.148   8.493   0.898  1.00  5.20           H  
ATOM     74 2HB  TRP A   5       9.436  10.202   1.099  1.00  5.20           H  
ATOM     75  HD1 TRP A   5      10.820   6.957   2.112  1.00  5.20           H  
ATOM     76  HE1 TRP A   5      12.502   7.235   4.069  1.00  5.20           H  
ATOM     77  HE3 TRP A   5       9.630  11.754   3.511  1.00  5.20           H  
ATOM     78  HZ2 TRP A   5      13.198   9.206   5.923  1.00  5.20           H  
ATOM     79  HZ3 TRP A   5      10.846  12.764   5.399  1.00  5.20           H  
ATOM     80  HH2 TRP A   5      12.604  11.515   6.588  1.00  5.20           H  
ATOM     81  N   GLN A   6       6.096   8.972   0.565  1.00  5.45           N  
ATOM     82  CA  GLN A   6       5.072   9.415  -0.398  1.00  5.45           C  
ATOM     83  C   GLN A   6       3.846   9.944   0.339  1.00  5.45           C  
ATOM     84  O   GLN A   6       2.977  10.575  -0.255  1.00  5.45           O  
ATOM     85  CB  GLN A   6       4.661   8.339  -1.414  1.00  5.45           C  
ATOM     86  CG  GLN A   6       3.858   7.207  -0.881  1.00  5.45           C  
ATOM     87  CD  GLN A   6       3.380   6.280  -1.988  1.00  5.45           C  
ATOM     88  OE1 GLN A   6       2.414   6.600  -2.691  1.00  5.45           O  
ATOM     89  NE2 GLN A   6       4.040   5.151  -2.166  1.00  5.45           N  
ATOM     90  H   GLN A   6       6.341   7.995   0.665  1.00  5.45           H  
ATOM     91  HA  GLN A   6       5.481  10.244  -0.971  1.00  5.45           H  
ATOM     92 1HB  GLN A   6       4.098   8.803  -2.216  1.00  5.45           H  
ATOM     93 2HB  GLN A   6       5.559   7.905  -1.843  1.00  5.45           H  
ATOM     94 1HG  GLN A   6       4.462   6.638  -0.186  1.00  5.45           H  
ATOM     95 2HG  GLN A   6       2.996   7.611  -0.392  1.00  5.45           H  
ATOM     96 1HE2 GLN A   6       3.758   4.510  -2.881  1.00  5.45           H  
ATOM     97 2HE2 GLN A   6       4.822   4.920  -1.566  1.00  5.45           H  
ATOM     98  N   GLN A   7       3.767   9.603   1.620  1.00  6.54           N  
ATOM     99  CA  GLN A   7       2.728  10.028   2.543  1.00  6.54           C  
ATOM    100  C   GLN A   7       3.282  10.959   3.624  1.00  6.54           C  
ATOM    101  O   GLN A   7       2.596  11.220   4.616  1.00  6.54           O  
ATOM    102  CB  GLN A   7       2.112   8.824   3.244  1.00  6.54           C  
ATOM    103  CG  GLN A   7       1.433   7.845   2.346  1.00  6.54           C  
ATOM    104  CD  GLN A   7       0.227   8.443   1.626  1.00  6.54           C  
ATOM    105  OE1 GLN A   7      -0.694   8.939   2.280  1.00  6.54           O  
ATOM    106  NE2 GLN A   7       0.216   8.414   0.299  1.00  6.54           N  
ATOM    107  H   GLN A   7       4.517   9.033   1.992  1.00  6.54           H  
ATOM    108  HA  GLN A   7       1.961  10.573   1.989  1.00  6.54           H  
ATOM    109 1HB  GLN A   7       2.912   8.279   3.757  1.00  6.54           H  
ATOM    110 2HB  GLN A   7       1.408   9.157   3.998  1.00  6.54           H  
ATOM    111 1HG  GLN A   7       2.139   7.458   1.635  1.00  6.54           H  
ATOM    112 2HG  GLN A   7       1.080   7.047   2.985  1.00  6.54           H  
ATOM    113 1HE2 GLN A   7      -0.556   8.798  -0.205  1.00  6.54           H  
ATOM    114 2HE2 GLN A   7       0.986   8.015  -0.205  1.00  6.54           H  
ATOM    115  N   GLN A   8       4.555  11.344   3.512  1.00  8.54           N  
ATOM    116  CA  GLN A   8       5.186  12.124   4.566  1.00  8.54           C  
ATOM    117  C   GLN A   8       5.928  13.336   4.019  1.00  8.54           C  
ATOM    118  O   GLN A   8       7.017  13.667   4.503  1.00  8.54           O  
ATOM    119  CB  GLN A   8       6.141  11.236   5.366  1.00  8.54           C  
ATOM    120  CG  GLN A   8       5.471  10.045   6.051  1.00  8.54           C  
ATOM    121  CD  GLN A   8       6.457   9.091   6.672  1.00  8.54           C  
ATOM    122  OE1 GLN A   8       7.192   8.379   5.954  1.00  8.54           O  
ATOM    123  NE2 GLN A   8       6.496   9.061   7.996  1.00  8.54           N  
ATOM    124  H   GLN A   8       5.076  11.151   2.656  1.00  8.54           H  
ATOM    125  HA  GLN A   8       4.412  12.495   5.237  1.00  8.54           H  
ATOM    126 1HB  GLN A   8       6.932  10.891   4.765  1.00  8.54           H  
ATOM    127 2HB  GLN A   8       6.594  11.839   6.155  1.00  8.54           H  
ATOM    128 1HG  GLN A   8       4.811  10.431   6.840  1.00  8.54           H  
ATOM    129 2HG  GLN A   8       4.885   9.486   5.331  1.00  8.54           H  
ATOM    130 1HE2 GLN A   8       7.143   8.463   8.482  1.00  8.54           H  
ATOM    131 2HE2 GLN A   8       5.889   9.656   8.524  1.00  8.54           H  
ATOM    132  N   SER A   9       5.371  13.960   2.989  1.00 11.49           N  
ATOM    133  CA  SER A   9       5.960  15.132   2.369  1.00 11.49           C  
ATOM    134  C   SER A   9       5.363  16.399   2.926  1.00 11.49           C  
ATOM    135  O   SER A   9       4.196  16.438   3.284  1.00 11.49           O  
ATOM    136  CB  SER A   9       5.773  15.120   0.871  1.00 11.49           C  
ATOM    137  OG  SER A   9       6.231  16.328   0.297  1.00 11.49           O  
ATOM    138  H   SER A   9       4.461  13.634   2.624  1.00 11.49           H  
ATOM    139  HA  SER A   9       7.035  15.135   2.584  1.00 11.49           H  
ATOM    140 1HB  SER A   9       6.323  14.277   0.453  1.00 11.49           H  
ATOM    141 2HB  SER A   9       4.716  14.969   0.634  1.00 11.49           H  
ATOM    142  HG  SER A   9       6.438  16.110  -0.621  1.00 11.49           H  
ATOM    143  N   TYR A  10       6.135  17.471   2.950  1.00 14.88           N  
ATOM    144  CA  TYR A  10       5.567  18.753   3.363  1.00 14.88           C  
ATOM    145  C   TYR A  10       4.375  19.127   2.460  1.00 14.88           C  
ATOM    146  O   TYR A  10       3.435  19.803   2.884  1.00 14.88           O  
ATOM    147  CB  TYR A  10       6.657  19.833   3.326  1.00 14.88           C  
ATOM    148  CG  TYR A  10       7.057  20.309   1.940  1.00 14.88           C  
ATOM    149  CD1 TYR A  10       6.467  21.441   1.399  1.00 14.88           C  
ATOM    150  CD2 TYR A  10       8.008  19.610   1.209  1.00 14.88           C  
ATOM    151  CE1 TYR A  10       6.837  21.879   0.144  1.00 14.88           C  
ATOM    152  CE2 TYR A  10       8.368  20.045  -0.048  1.00 14.88           C  
ATOM    153  CZ  TYR A  10       7.796  21.180  -0.580  1.00 14.88           C  
ATOM    154  OH  TYR A  10       8.161  21.614  -1.835  1.00 14.88           O  
ATOM    155  H   TYR A  10       7.097  17.408   2.664  1.00 14.88           H  
ATOM    156  HA  TYR A  10       5.201  18.664   4.381  1.00 14.88           H  
ATOM    157 1HB  TYR A  10       6.320  20.698   3.891  1.00 14.88           H  
ATOM    158 2HB  TYR A  10       7.548  19.449   3.815  1.00 14.88           H  
ATOM    159  HD1 TYR A  10       5.715  21.988   1.967  1.00 14.88           H  
ATOM    160  HD2 TYR A  10       8.465  18.715   1.632  1.00 14.88           H  
ATOM    161  HE1 TYR A  10       6.381  22.774  -0.278  1.00 14.88           H  
ATOM    162  HE2 TYR A  10       9.117  19.499  -0.620  1.00 14.88           H  
ATOM    163  HH  TYR A  10       7.664  22.401  -2.057  1.00 14.88           H  
ATOM    164  N   LEU A  11       4.371  18.614   1.230  1.00 17.30           N  
ATOM    165  CA  LEU A  11       3.322  18.894   0.274  1.00 17.30           C  
ATOM    166  C   LEU A  11       2.011  18.219   0.644  1.00 17.30           C  
ATOM    167  O   LEU A  11       0.927  18.661   0.243  1.00 17.30           O  
ATOM    168  CB  LEU A  11       3.757  18.420  -1.103  1.00 17.30           C  
ATOM    169  CG  LEU A  11       4.895  19.180  -1.693  1.00 17.30           C  
ATOM    170  CD1 LEU A  11       5.291  18.550  -2.997  1.00 17.30           C  
ATOM    171  CD2 LEU A  11       4.474  20.626  -1.882  1.00 17.30           C  
ATOM    172  H   LEU A  11       5.136  17.997   0.942  1.00 17.30           H  
ATOM    173  HA  LEU A  11       3.166  19.974   0.249  1.00 17.30           H  
ATOM    174 1HB  LEU A  11       4.049  17.379  -1.032  1.00 17.30           H  
ATOM    175 2HB  LEU A  11       2.922  18.492  -1.781  1.00 17.30           H  
ATOM    176  HG  LEU A  11       5.749  19.125  -1.024  1.00 17.30           H  
ATOM    177 1HD1 LEU A  11       6.134  19.091  -3.420  1.00 17.30           H  
ATOM    178 2HD1 LEU A  11       5.585  17.511  -2.816  1.00 17.30           H  
ATOM    179 3HD1 LEU A  11       4.452  18.570  -3.683  1.00 17.30           H  
ATOM    180 1HD2 LEU A  11       5.296  21.191  -2.314  1.00 17.30           H  
ATOM    181 2HD2 LEU A  11       3.631  20.676  -2.537  1.00 17.30           H  
ATOM    182 3HD2 LEU A  11       4.201  21.047  -0.920  1.00 17.30           H  
ATOM    183  N   ASP A  12       2.065  17.224   1.516  1.00 17.67           N  
ATOM    184  CA  ASP A  12       0.858  16.498   1.855  1.00 17.67           C  
ATOM    185  C   ASP A  12       0.019  17.318   2.823  1.00 17.67           C  
ATOM    186  O   ASP A  12      -1.122  16.960   3.124  1.00 17.67           O  
ATOM    187  CB  ASP A  12       1.211  15.131   2.451  1.00 17.67           C  
ATOM    188  CG  ASP A  12       1.835  14.179   1.401  1.00 17.67           C  
ATOM    189  OD1 ASP A  12       1.358  14.128   0.276  1.00 17.67           O  
ATOM    190  OD2 ASP A  12       2.832  13.545   1.733  1.00 17.67           O  
ATOM    191  H   ASP A  12       2.943  16.936   1.938  1.00 17.67           H  
ATOM    192  HA  ASP A  12       0.288  16.342   0.948  1.00 17.67           H  
ATOM    193 1HB  ASP A  12       1.909  15.256   3.278  1.00 17.67           H  
ATOM    194 2HB  ASP A  12       0.312  14.664   2.847  1.00 17.67           H  
ATOM    195  N   SER A  13       0.571  18.443   3.294  1.00 16.41           N  
ATOM    196  CA  SER A  13      -0.142  19.346   4.164  1.00 16.41           C  
ATOM    197  C   SER A  13      -1.070  20.282   3.367  1.00 16.41           C  
ATOM    198  O   SER A  13      -1.842  21.028   3.967  1.00 16.41           O  
ATOM    199  CB  SER A  13       0.823  20.168   5.005  1.00 16.41           C  
ATOM    200  OG  SER A  13       1.548  21.077   4.222  1.00 16.41           O  
ATOM    201  H   SER A  13       1.526  18.705   3.032  1.00 16.41           H  
ATOM    202  HA  SER A  13      -0.758  18.751   4.840  1.00 16.41           H  
ATOM    203 1HB  SER A  13       0.263  20.710   5.765  1.00 16.41           H  
ATOM    204 2HB  SER A  13       1.517  19.501   5.519  1.00 16.41           H  
ATOM    205  HG  SER A  13       2.189  20.548   3.712  1.00 16.41           H  
ATOM    206  N   GLY A  14      -0.991  20.274   2.015  1.00 14.44           N  
ATOM    207  CA  GLY A  14      -1.842  21.200   1.263  1.00 14.44           C  
ATOM    208  C   GLY A  14      -1.785  21.200  -0.284  1.00 14.44           C  
ATOM    209  O   GLY A  14      -2.617  21.852  -0.911  1.00 14.44           O  
ATOM    210  H   GLY A  14      -0.347  19.645   1.534  1.00 14.44           H  
ATOM    211 1HA  GLY A  14      -2.871  21.021   1.561  1.00 14.44           H  
ATOM    212 2HA  GLY A  14      -1.614  22.209   1.605  1.00 14.44           H  
ATOM    213  N   ILE A  15      -0.844  20.491  -0.928  1.00 12.47           N  
ATOM    214  CA  ILE A  15      -0.813  20.523  -2.403  1.00 12.47           C  
ATOM    215  C   ILE A  15      -2.024  19.862  -3.056  1.00 12.47           C  
ATOM    216  O   ILE A  15      -2.388  20.195  -4.187  1.00 12.47           O  
ATOM    217  CB  ILE A  15       0.445  19.845  -2.995  1.00 12.47           C  
ATOM    218  CG1 ILE A  15       0.628  20.312  -4.447  1.00 12.47           C  
ATOM    219  CG2 ILE A  15       0.320  18.306  -3.002  1.00 12.47           C  
ATOM    220  CD1 ILE A  15       1.947  19.930  -5.073  1.00 12.47           C  
ATOM    221  H   ILE A  15      -0.153  19.948  -0.429  1.00 12.47           H  
ATOM    222  HA  ILE A  15      -0.795  21.566  -2.718  1.00 12.47           H  
ATOM    223  HB  ILE A  15       1.311  20.141  -2.416  1.00 12.47           H  
ATOM    224 1HG1 ILE A  15      -0.167  19.883  -5.047  1.00 12.47           H  
ATOM    225 2HG1 ILE A  15       0.536  21.398  -4.477  1.00 12.47           H  
ATOM    226 1HG2 ILE A  15       1.223  17.875  -3.424  1.00 12.47           H  
ATOM    227 2HG2 ILE A  15       0.192  17.939  -1.993  1.00 12.47           H  
ATOM    228 3HG2 ILE A  15      -0.527  17.999  -3.606  1.00 12.47           H  
ATOM    229 1HD1 ILE A  15       1.979  20.303  -6.094  1.00 12.47           H  
ATOM    230 2HD1 ILE A  15       2.758  20.369  -4.518  1.00 12.47           H  
ATOM    231 3HD1 ILE A  15       2.053  18.851  -5.073  1.00 12.47           H  
ATOM    232  N   HIS A  16      -2.663  18.924  -2.357  1.00 10.81           N  
ATOM    233  CA  HIS A  16      -3.731  18.112  -2.930  1.00 10.81           C  
ATOM    234  C   HIS A  16      -5.067  18.836  -3.069  1.00 10.81           C  
ATOM    235  O   HIS A  16      -6.075  18.452  -2.468  1.00 10.81           O  
ATOM    236  CB  HIS A  16      -3.914  16.879  -2.058  1.00 10.81           C  
ATOM    237  CG  HIS A  16      -2.672  16.043  -1.965  1.00 10.81           C  
ATOM    238  ND1 HIS A  16      -2.140  15.357  -3.037  1.00 10.81           N  
ATOM    239  CD2 HIS A  16      -1.853  15.801  -0.915  1.00 10.81           C  
ATOM    240  CE1 HIS A  16      -1.038  14.726  -2.646  1.00 10.81           C  
ATOM    241  NE2 HIS A  16      -0.840  14.981  -1.362  1.00 10.81           N  
ATOM    242  H   HIS A  16      -2.352  18.737  -1.413  1.00 10.81           H  
ATOM    243  HA  HIS A  16      -3.436  17.787  -3.924  1.00 10.81           H  
ATOM    244 1HB  HIS A  16      -4.213  17.179  -1.053  1.00 10.81           H  
ATOM    245 2HB  HIS A  16      -4.718  16.262  -2.469  1.00 10.81           H  
ATOM    246  HD2 HIS A  16      -1.965  16.193   0.097  1.00 10.81           H  
ATOM    247  HE1 HIS A  16      -0.400  14.104  -3.274  1.00 10.81           H  
ATOM    248  HE2 HIS A  16      -0.054  14.630  -0.771  1.00 10.81           H  
ATOM    249  N   SER A  17      -5.060  19.860  -3.902  1.00  9.38           N  
ATOM    250  CA  SER A  17      -6.202  20.688  -4.238  1.00  9.38           C  
ATOM    251  C   SER A  17      -6.513  20.470  -5.721  1.00  9.38           C  
ATOM    252  O   SER A  17      -7.269  19.571  -6.085  1.00  9.38           O  
ATOM    253  CB  SER A  17      -5.892  22.149  -3.894  1.00  9.38           C  
ATOM    254  OG  SER A  17      -4.798  22.632  -4.633  1.00  9.38           O  
ATOM    255  H   SER A  17      -4.161  20.081  -4.307  1.00  9.38           H  
ATOM    256  HA  SER A  17      -7.061  20.369  -3.650  1.00  9.38           H  
ATOM    257 1HB  SER A  17      -6.769  22.761  -4.097  1.00  9.38           H  
ATOM    258 2HB  SER A  17      -5.677  22.230  -2.829  1.00  9.38           H  
ATOM    259  HG  SER A  17      -4.029  22.097  -4.350  1.00  9.38           H  
ATOM    260  N   GLY A  18      -5.861  21.251  -6.582  1.00  8.13           N  
ATOM    261  CA  GLY A  18      -5.987  21.162  -8.027  1.00  8.13           C  
ATOM    262  C   GLY A  18      -4.950  20.196  -8.614  1.00  8.13           C  
ATOM    263  O   GLY A  18      -4.797  20.088  -9.832  1.00  8.13           O  
ATOM    264  H   GLY A  18      -5.264  21.956  -6.188  1.00  8.13           H  
ATOM    265 1HA  GLY A  18      -6.989  20.827  -8.288  1.00  8.13           H  
ATOM    266 2HA  GLY A  18      -5.852  22.151  -8.463  1.00  8.13           H  
ATOM    267  N   ALA A  19      -4.238  19.473  -7.741  1.00  7.03           N  
ATOM    268  CA  ALA A  19      -3.153  18.579  -8.154  1.00  7.03           C  
ATOM    269  C   ALA A  19      -3.694  17.284  -8.762  1.00  7.03           C  
ATOM    270  O   ALA A  19      -3.574  16.202  -8.199  1.00  7.03           O  
ATOM    271  CB  ALA A  19      -2.277  18.246  -6.951  1.00  7.03           C  
ATOM    272  H   ALA A  19      -4.442  19.577  -6.760  1.00  7.03           H  
ATOM    273  HA  ALA A  19      -2.555  19.083  -8.903  1.00  7.03           H  
ATOM    274 1HB  ALA A  19      -1.460  17.601  -7.258  1.00  7.03           H  
ATOM    275 2HB  ALA A  19      -1.880  19.167  -6.533  1.00  7.03           H  
ATOM    276 3HB  ALA A  19      -2.877  17.742  -6.198  1.00  7.03           H  
ATOM    277  N   THR A  20      -4.291  17.434  -9.936  1.00  6.20           N  
ATOM    278  CA  THR A  20      -4.899  16.336 -10.664  1.00  6.20           C  
ATOM    279  C   THR A  20      -3.870  15.269 -11.012  1.00  6.20           C  
ATOM    280  O   THR A  20      -2.805  15.577 -11.552  1.00  6.20           O  
ATOM    281  CB  THR A  20      -5.570  16.852 -11.949  1.00  6.20           C  
ATOM    282  OG1 THR A  20      -6.551  17.847 -11.605  1.00  6.20           O  
ATOM    283  CG2 THR A  20      -6.250  15.714 -12.702  1.00  6.20           C  
ATOM    284  H   THR A  20      -4.348  18.380 -10.304  1.00  6.20           H  
ATOM    285  HA  THR A  20      -5.660  15.876 -10.029  1.00  6.20           H  
ATOM    286  HB  THR A  20      -4.815  17.309 -12.591  1.00  6.20           H  
ATOM    287  HG1 THR A  20      -6.104  18.612 -11.199  1.00  6.20           H  
ATOM    288 1HG2 THR A  20      -6.716  16.109 -13.606  1.00  6.20           H  
ATOM    289 2HG2 THR A  20      -5.516  14.969 -12.977  1.00  6.20           H  
ATOM    290 3HG2 THR A  20      -7.011  15.260 -12.073  1.00  6.20           H  
ATOM    291  N   THR A  21      -4.200  14.020 -10.720  1.00  5.76           N  
ATOM    292  CA  THR A  21      -3.345  12.889 -11.033  1.00  5.76           C  
ATOM    293  C   THR A  21      -4.013  12.039 -12.097  1.00  5.76           C  
ATOM    294  O   THR A  21      -5.196  11.716 -11.980  1.00  5.76           O  
ATOM    295  CB  THR A  21      -3.048  12.037  -9.773  1.00  5.76           C  
ATOM    296  OG1 THR A  21      -2.361  12.834  -8.791  1.00  5.76           O  
ATOM    297  CG2 THR A  21      -2.206  10.816 -10.123  1.00  5.76           C  
ATOM    298  H   THR A  21      -5.086  13.851 -10.266  1.00  5.76           H  
ATOM    299  HA  THR A  21      -2.395  13.256 -11.433  1.00  5.76           H  
ATOM    300  HB  THR A  21      -3.997  11.700  -9.346  1.00  5.76           H  
ATOM    301  HG1 THR A  21      -2.895  13.598  -8.536  1.00  5.76           H  
ATOM    302 1HG2 THR A  21      -2.022  10.231  -9.223  1.00  5.76           H  
ATOM    303 2HG2 THR A  21      -2.732  10.198 -10.851  1.00  5.76           H  
ATOM    304 3HG2 THR A  21      -1.256  11.139 -10.547  1.00  5.76           H  
ATOM    305  N   THR A  22      -3.264  11.698 -13.142  1.00  5.87           N  
ATOM    306  CA  THR A  22      -3.796  10.886 -14.231  1.00  5.87           C  
ATOM    307  C   THR A  22      -2.848   9.739 -14.529  1.00  5.87           C  
ATOM    308  O   THR A  22      -1.682   9.778 -14.141  1.00  5.87           O  
ATOM    309  CB  THR A  22      -3.995  11.724 -15.508  1.00  5.87           C  
ATOM    310  OG1 THR A  22      -2.721  12.157 -16.000  1.00  5.87           O  
ATOM    311  CG2 THR A  22      -4.848  12.945 -15.214  1.00  5.87           C  
ATOM    312  H   THR A  22      -2.304  12.008 -13.179  1.00  5.87           H  
ATOM    313  HA  THR A  22      -4.756  10.469 -13.928  1.00  5.87           H  
ATOM    314  HB  THR A  22      -4.485  11.113 -16.266  1.00  5.87           H  
ATOM    315  HG1 THR A  22      -2.229  11.386 -16.328  1.00  5.87           H  
ATOM    316 1HG2 THR A  22      -4.987  13.518 -16.125  1.00  5.87           H  
ATOM    317 2HG2 THR A  22      -5.820  12.620 -14.834  1.00  5.87           H  
ATOM    318 3HG2 THR A  22      -4.357  13.560 -14.472  1.00  5.87           H  
ATOM    319  N   ALA A  23      -3.332   8.732 -15.247  1.00  6.82           N  
ATOM    320  CA  ALA A  23      -2.452   7.633 -15.635  1.00  6.82           C  
ATOM    321  C   ALA A  23      -1.397   8.133 -16.623  1.00  6.82           C  
ATOM    322  O   ALA A  23      -1.728   8.930 -17.505  1.00  6.82           O  
ATOM    323  CB  ALA A  23      -3.263   6.513 -16.272  1.00  6.82           C  
ATOM    324  H   ALA A  23      -4.299   8.736 -15.527  1.00  6.82           H  
ATOM    325  HA  ALA A  23      -1.974   7.265 -14.737  1.00  6.82           H  
ATOM    326 1HB  ALA A  23      -2.607   5.688 -16.537  1.00  6.82           H  
ATOM    327 2HB  ALA A  23      -4.011   6.164 -15.558  1.00  6.82           H  
ATOM    328 3HB  ALA A  23      -3.760   6.882 -17.163  1.00  6.82           H  
ATOM    329  N   PRO A  24      -0.152   7.628 -16.583  1.00  8.82           N  
ATOM    330  CA  PRO A  24       0.937   7.982 -17.482  1.00  8.82           C  
ATOM    331  C   PRO A  24       0.823   7.290 -18.833  1.00  8.82           C  
ATOM    332  O   PRO A  24       1.680   6.495 -19.205  1.00  8.82           O  
ATOM    333  CB  PRO A  24       2.160   7.480 -16.709  1.00  8.82           C  
ATOM    334  CG  PRO A  24       1.647   6.265 -15.957  1.00  8.82           C  
ATOM    335  CD  PRO A  24       0.222   6.630 -15.552  1.00  8.82           C  
ATOM    336  HA  PRO A  24       0.963   9.075 -17.606  1.00  8.82           H  
ATOM    337 1HB  PRO A  24       2.974   7.243 -17.406  1.00  8.82           H  
ATOM    338 2HB  PRO A  24       2.524   8.274 -16.039  1.00  8.82           H  
ATOM    339 1HG  PRO A  24       1.689   5.376 -16.607  1.00  8.82           H  
ATOM    340 2HG  PRO A  24       2.293   6.053 -15.090  1.00  8.82           H  
ATOM    341 1HD  PRO A  24      -0.417   5.738 -15.606  1.00  8.82           H  
ATOM    342 2HD  PRO A  24       0.229   7.090 -14.551  1.00  8.82           H  
ATOM    343  N   GLU A  25      -0.264   7.557 -19.541  1.00 11.87           N  
ATOM    344  CA  GLU A  25      -0.488   6.934 -20.844  1.00 11.87           C  
ATOM    345  C   GLU A  25       0.633   7.297 -21.814  1.00 11.87           C  
ATOM    346  O   GLU A  25       0.969   8.478 -21.953  1.00 11.87           O  
ATOM    347  CB  GLU A  25      -1.857   7.332 -21.397  1.00 11.87           C  
ATOM    348  CG  GLU A  25      -2.264   6.636 -22.708  1.00 11.87           C  
ATOM    349  CD  GLU A  25      -3.657   7.018 -23.198  1.00 11.87           C  
ATOM    350  OE1 GLU A  25      -4.284   7.842 -22.575  1.00 11.87           O  
ATOM    351  OE2 GLU A  25      -4.087   6.476 -24.192  1.00 11.87           O  
ATOM    352  H   GLU A  25      -0.936   8.224 -19.158  1.00 11.87           H  
ATOM    353  HA  GLU A  25      -0.473   5.846 -20.709  1.00 11.87           H  
ATOM    354 1HB  GLU A  25      -2.627   7.114 -20.653  1.00 11.87           H  
ATOM    355 2HB  GLU A  25      -1.877   8.410 -21.572  1.00 11.87           H  
ATOM    356 1HG  GLU A  25      -1.536   6.886 -23.484  1.00 11.87           H  
ATOM    357 2HG  GLU A  25      -2.223   5.557 -22.554  1.00 11.87           H  
ATOM    358  N   LEU A  26       1.205   6.301 -22.487  1.00 15.65           N  
ATOM    359  CA  LEU A  26       2.277   6.538 -23.437  1.00 15.65           C  
ATOM    360  C   LEU A  26       1.832   6.246 -24.855  1.00 15.65           C  
ATOM    361  O   LEU A  26       1.027   5.338 -25.077  1.00 15.65           O  
ATOM    362  CB  LEU A  26       3.485   5.657 -23.107  1.00 15.65           C  
ATOM    363  CG  LEU A  26       4.031   5.790 -21.675  1.00 15.65           C  
ATOM    364  CD1 LEU A  26       5.168   4.807 -21.503  1.00 15.65           C  
ATOM    365  CD2 LEU A  26       4.472   7.217 -21.397  1.00 15.65           C  
ATOM    366  H   LEU A  26       0.887   5.356 -22.321  1.00 15.65           H  
ATOM    367  HA  LEU A  26       2.575   7.593 -23.375  1.00 15.65           H  
ATOM    368 1HB  LEU A  26       3.201   4.619 -23.264  1.00 15.65           H  
ATOM    369 2HB  LEU A  26       4.292   5.900 -23.799  1.00 15.65           H  
ATOM    370  HG  LEU A  26       3.247   5.515 -20.962  1.00 15.65           H  
ATOM    371 1HD1 LEU A  26       5.552   4.867 -20.487  1.00 15.65           H  
ATOM    372 2HD1 LEU A  26       4.803   3.800 -21.696  1.00 15.65           H  
ATOM    373 3HD1 LEU A  26       5.962   5.049 -22.209  1.00 15.65           H  
ATOM    374 1HD2 LEU A  26       4.847   7.286 -20.374  1.00 15.65           H  
ATOM    375 2HD2 LEU A  26       5.259   7.502 -22.092  1.00 15.65           H  
ATOM    376 3HD2 LEU A  26       3.623   7.892 -21.512  1.00 15.65           H  
ATOM    377  N   SER A  27       2.364   6.986 -25.818  1.00 19.51           N  
ATOM    378  CA  SER A  27       2.080   6.675 -27.218  1.00 19.51           C  
ATOM    379  C   SER A  27       2.797   5.411 -27.642  1.00 19.51           C  
ATOM    380  O   SER A  27       3.955   5.212 -27.272  1.00 19.51           O  
ATOM    381  CB  SER A  27       2.538   7.779 -28.142  1.00 19.51           C  
ATOM    382  OG  SER A  27       2.320   7.432 -29.512  1.00 19.51           O  
ATOM    383  H   SER A  27       2.990   7.743 -25.580  1.00 19.51           H  
ATOM    384  HA  SER A  27       1.005   6.534 -27.335  1.00 19.51           H  
ATOM    385 1HB  SER A  27       2.020   8.700 -27.897  1.00 19.51           H  
ATOM    386 2HB  SER A  27       3.598   7.954 -27.970  1.00 19.51           H  
ATOM    387  HG  SER A  27       2.775   6.556 -29.693  1.00 19.51           H  
ATOM    388  N   GLY A  28       2.145   4.590 -28.445  1.00 22.55           N  
ATOM    389  CA  GLY A  28       2.819   3.447 -29.019  1.00 22.55           C  
ATOM    390  C   GLY A  28       3.388   3.913 -30.339  1.00 22.55           C  
ATOM    391  O   GLY A  28       3.331   5.115 -30.631  1.00 22.55           O  
ATOM    392  H   GLY A  28       1.185   4.792 -28.686  1.00 22.55           H  
ATOM    393 1HA  GLY A  28       3.617   3.104 -28.357  1.00 22.55           H  
ATOM    394 2HA  GLY A  28       2.119   2.628 -29.166  1.00 22.55           H  
ATOM    395  N   LYS A  29       3.909   2.978 -31.133  1.00 24.20           N  
ATOM    396  CA  LYS A  29       4.496   3.276 -32.443  1.00 24.20           C  
ATOM    397  C   LYS A  29       3.933   2.346 -33.517  1.00 24.20           C  
ATOM    398  O   LYS A  29       4.637   1.959 -34.449  1.00 24.20           O  
ATOM    399  CB  LYS A  29       6.022   3.179 -32.394  1.00 24.20           C  
ATOM    400  CG  LYS A  29       6.697   4.198 -31.456  1.00 24.20           C  
ATOM    401  CD  LYS A  29       8.227   4.105 -31.523  1.00 24.20           C  
ATOM    402  CE  LYS A  29       8.904   5.140 -30.622  1.00 24.20           C  
ATOM    403  NZ  LYS A  29      10.389   5.028 -30.677  1.00 24.20           N  
ATOM    404  H   LYS A  29       3.919   2.021 -30.813  1.00 24.20           H  
ATOM    405  HA  LYS A  29       4.226   4.296 -32.719  1.00 24.20           H  
ATOM    406 1HB  LYS A  29       6.324   2.177 -32.093  1.00 24.20           H  
ATOM    407 2HB  LYS A  29       6.415   3.347 -33.400  1.00 24.20           H  
ATOM    408 1HG  LYS A  29       6.378   5.206 -31.728  1.00 24.20           H  
ATOM    409 2HG  LYS A  29       6.378   4.006 -30.432  1.00 24.20           H  
ATOM    410 1HD  LYS A  29       8.545   3.110 -31.210  1.00 24.20           H  
ATOM    411 2HD  LYS A  29       8.556   4.264 -32.550  1.00 24.20           H  
ATOM    412 1HE  LYS A  29       8.614   6.139 -30.937  1.00 24.20           H  
ATOM    413 2HE  LYS A  29       8.577   4.985 -29.591  1.00 24.20           H  
ATOM    414 1HZ  LYS A  29      10.804   5.720 -30.069  1.00 24.20           H  
ATOM    415 2HZ  LYS A  29      10.668   4.104 -30.372  1.00 24.20           H  
ATOM    416 3HZ  LYS A  29      10.701   5.177 -31.624  1.00 24.20           H  
ATOM    417  N   GLY A  30       2.671   1.959 -33.346  1.00 24.67           N  
ATOM    418  CA  GLY A  30       1.993   1.056 -34.273  1.00 24.67           C  
ATOM    419  C   GLY A  30       1.215   1.827 -35.333  1.00 24.67           C  
ATOM    420  O   GLY A  30       1.541   2.965 -35.637  1.00 24.67           O  
ATOM    421  H   GLY A  30       2.165   2.327 -32.556  1.00 24.67           H  
ATOM    422 1HA  GLY A  30       2.735   0.416 -34.758  1.00 24.67           H  
ATOM    423 2HA  GLY A  30       1.315   0.412 -33.718  1.00 24.67           H  
ATOM    424  N   ASN A  31       0.187   1.193 -35.895  1.00 24.67           N  
ATOM    425  CA  ASN A  31      -0.603   1.798 -36.966  1.00 24.67           C  
ATOM    426  C   ASN A  31      -1.606   2.832 -36.423  1.00 24.67           C  
ATOM    427  O   ASN A  31      -2.587   2.419 -35.799  1.00 24.67           O  
ATOM    428  CB  ASN A  31      -1.365   0.728 -37.734  1.00 24.67           C  
ATOM    429  CG  ASN A  31      -2.140   1.269 -38.930  1.00 24.67           C  
ATOM    430  OD1 ASN A  31      -2.173   2.488 -39.146  1.00 24.67           O  
ATOM    431  ND2 ASN A  31      -2.777   0.387 -39.673  1.00 24.67           N  
ATOM    432  H   ASN A  31      -0.040   0.260 -35.588  1.00 24.67           H  
ATOM    433  HA  ASN A  31       0.100   2.265 -37.645  1.00 24.67           H  
ATOM    434 1HB  ASN A  31      -0.667  -0.032 -38.084  1.00 24.67           H  
ATOM    435 2HB  ASN A  31      -2.075   0.238 -37.064  1.00 24.67           H  
ATOM    436 1HD2 ASN A  31      -3.361   0.686 -40.472  1.00 24.67           H  
ATOM    437 2HD2 ASN A  31      -2.730  -0.587 -39.448  1.00 24.67           H  
ATOM    438  N   PRO A  32      -1.449   4.157 -36.701  1.00 24.67           N  
ATOM    439  CA  PRO A  32      -2.268   5.253 -36.192  1.00 24.67           C  
ATOM    440  C   PRO A  32      -3.716   5.152 -36.660  1.00 24.67           C  
ATOM    441  O   PRO A  32      -4.595   5.814 -36.123  1.00 24.67           O  
ATOM    442  CB  PRO A  32      -1.571   6.500 -36.733  1.00 24.67           C  
ATOM    443  CG  PRO A  32      -0.831   6.029 -37.955  1.00 24.67           C  
ATOM    444  CD  PRO A  32      -0.389   4.627 -37.640  1.00 24.67           C  
ATOM    445  HA  PRO A  32      -2.229   5.234 -35.088  1.00 24.67           H  
ATOM    446 1HB  PRO A  32      -2.320   7.273 -36.960  1.00 24.67           H  
ATOM    447 2HB  PRO A  32      -0.900   6.910 -35.974  1.00 24.67           H  
ATOM    448 1HG  PRO A  32      -1.496   6.071 -38.836  1.00 24.67           H  
ATOM    449 2HG  PRO A  32       0.015   6.694 -38.165  1.00 24.67           H  
ATOM    450 1HD  PRO A  32      -0.376   4.082 -38.583  1.00 24.67           H  
ATOM    451 2HD  PRO A  32       0.589   4.635 -37.143  1.00 24.67           H  
ATOM    452  N   GLU A  33      -3.953   4.334 -37.687  1.00 24.67           N  
ATOM    453  CA  GLU A  33      -5.282   4.105 -38.215  1.00 24.67           C  
ATOM    454  C   GLU A  33      -6.229   3.566 -37.148  1.00 24.67           C  
ATOM    455  O   GLU A  33      -7.439   3.803 -37.204  1.00 24.67           O  
ATOM    456  CB  GLU A  33      -5.198   3.092 -39.358  1.00 24.67           C  
ATOM    457  CG  GLU A  33      -6.465   2.830 -40.118  1.00 24.67           C  
ATOM    458  CD  GLU A  33      -6.259   1.851 -41.301  1.00 24.67           C  
ATOM    459  OE1 GLU A  33      -5.169   1.315 -41.478  1.00 24.67           O  
ATOM    460  OE2 GLU A  33      -7.209   1.657 -42.027  1.00 24.67           O  
ATOM    461  H   GLU A  33      -3.193   3.819 -38.115  1.00 24.67           H  
ATOM    462  HA  GLU A  33      -5.674   5.046 -38.584  1.00 24.67           H  
ATOM    463 1HB  GLU A  33      -4.443   3.414 -40.069  1.00 24.67           H  
ATOM    464 2HB  GLU A  33      -4.889   2.144 -38.944  1.00 24.67           H  
ATOM    465 1HG  GLU A  33      -7.190   2.400 -39.428  1.00 24.67           H  
ATOM    466 2HG  GLU A  33      -6.864   3.774 -40.482  1.00 24.67           H  
ATOM    467  N   GLU A  34      -5.700   2.768 -36.215  1.00 24.67           N  
ATOM    468  CA  GLU A  34      -6.533   2.143 -35.192  1.00 24.67           C  
ATOM    469  C   GLU A  34      -6.591   2.960 -33.904  1.00 24.67           C  
ATOM    470  O   GLU A  34      -5.556   3.313 -33.336  1.00 24.67           O  
ATOM    471  CB  GLU A  34      -6.034   0.725 -34.904  1.00 24.67           C  
ATOM    472  CG  GLU A  34      -6.880  -0.053 -33.889  1.00 24.67           C  
ATOM    473  CD  GLU A  34      -6.396  -1.475 -33.656  1.00 24.67           C  
ATOM    474  OE1 GLU A  34      -5.477  -1.892 -34.322  1.00 24.67           O  
ATOM    475  OE2 GLU A  34      -6.954  -2.139 -32.813  1.00 24.67           O  
ATOM    476  H   GLU A  34      -4.684   2.629 -36.190  1.00 24.67           H  
ATOM    477  HA  GLU A  34      -7.551   2.076 -35.584  1.00 24.67           H  
ATOM    478 1HB  GLU A  34      -6.007   0.150 -35.833  1.00 24.67           H  
ATOM    479 2HB  GLU A  34      -5.013   0.776 -34.525  1.00 24.67           H  
ATOM    480 1HG  GLU A  34      -6.853   0.481 -32.940  1.00 24.67           H  
ATOM    481 2HG  GLU A  34      -7.917  -0.075 -34.229  1.00 24.67           H  
ATOM    482  N   GLU A  35      -7.808   3.248 -33.425  1.00 24.67           N  
ATOM    483  CA  GLU A  35      -7.977   3.999 -32.180  1.00 24.67           C  
ATOM    484  C   GLU A  35      -8.771   3.240 -31.115  1.00 24.67           C  
ATOM    485  O   GLU A  35      -8.249   2.947 -30.035  1.00 24.67           O  
ATOM    486  CB  GLU A  35      -8.674   5.342 -32.436  1.00 24.67           C  
ATOM    487  CG  GLU A  35      -7.892   6.341 -33.287  1.00 24.67           C  
ATOM    488  CD  GLU A  35      -8.645   7.656 -33.502  1.00 24.67           C  
ATOM    489  OE1 GLU A  35      -9.766   7.752 -33.061  1.00 24.67           O  
ATOM    490  OE2 GLU A  35      -8.095   8.554 -34.095  1.00 24.67           O  
ATOM    491  H   GLU A  35      -8.624   2.942 -33.941  1.00 24.67           H  
ATOM    492  HA  GLU A  35      -6.986   4.201 -31.772  1.00 24.67           H  
ATOM    493 1HB  GLU A  35      -9.628   5.168 -32.926  1.00 24.67           H  
ATOM    494 2HB  GLU A  35      -8.886   5.823 -31.478  1.00 24.67           H  
ATOM    495 1HG  GLU A  35      -6.937   6.552 -32.803  1.00 24.67           H  
ATOM    496 2HG  GLU A  35      -7.677   5.886 -34.257  1.00 24.67           H  
ATOM    497  N   ASP A  36     -10.034   2.924 -31.417  1.00 24.67           N  
ATOM    498  CA  ASP A  36     -10.930   2.255 -30.471  1.00 24.67           C  
ATOM    499  C   ASP A  36     -12.200   1.750 -31.169  1.00 24.67           C  
ATOM    500  O   ASP A  36     -12.439   2.047 -32.337  1.00 24.67           O  
ATOM    501  CB  ASP A  36     -11.293   3.209 -29.312  1.00 24.67           C  
ATOM    502  CG  ASP A  36     -11.727   2.497 -28.001  1.00 24.67           C  
ATOM    503  OD1 ASP A  36     -11.812   1.288 -28.004  1.00 24.67           O  
ATOM    504  OD2 ASP A  36     -11.962   3.177 -27.025  1.00 24.67           O  
ATOM    505  H   ASP A  36     -10.393   3.186 -32.323  1.00 24.67           H  
ATOM    506  HA  ASP A  36     -10.406   1.391 -30.054  1.00 24.67           H  
ATOM    507 1HB  ASP A  36     -10.448   3.856 -29.083  1.00 24.67           H  
ATOM    508 2HB  ASP A  36     -12.110   3.853 -29.632  1.00 24.67           H  
ATOM    509  N   VAL A  37     -13.015   0.999 -30.430  1.00 24.67           N  
ATOM    510  CA  VAL A  37     -14.295   0.510 -30.954  1.00 24.67           C  
ATOM    511  C   VAL A  37     -15.490   0.995 -30.130  1.00 24.67           C  
ATOM    512  O   VAL A  37     -15.565   0.795 -28.920  1.00 24.67           O  
ATOM    513  CB  VAL A  37     -14.318  -1.032 -31.009  1.00 24.67           C  
ATOM    514  CG1 VAL A  37     -15.676  -1.518 -31.528  1.00 24.67           C  
ATOM    515  CG2 VAL A  37     -13.198  -1.531 -31.910  1.00 24.67           C  
ATOM    516  H   VAL A  37     -12.722   0.798 -29.470  1.00 24.67           H  
ATOM    517  HA  VAL A  37     -14.416   0.881 -31.972  1.00 24.67           H  
ATOM    518  HB  VAL A  37     -14.187  -1.429 -30.000  1.00 24.67           H  
ATOM    519 1HG1 VAL A  37     -15.690  -2.607 -31.550  1.00 24.67           H  
ATOM    520 2HG1 VAL A  37     -16.470  -1.167 -30.887  1.00 24.67           H  
ATOM    521 3HG1 VAL A  37     -15.837  -1.134 -32.532  1.00 24.67           H  
ATOM    522 1HG2 VAL A  37     -13.214  -2.620 -31.944  1.00 24.67           H  
ATOM    523 2HG2 VAL A  37     -13.343  -1.134 -32.918  1.00 24.67           H  
ATOM    524 3HG2 VAL A  37     -12.239  -1.196 -31.524  1.00 24.67           H  
ATOM    525  N   ASP A  38     -16.457   1.605 -30.812  1.00 24.67           N  
ATOM    526  CA  ASP A  38     -17.644   2.107 -30.128  1.00 24.67           C  
ATOM    527  C   ASP A  38     -18.632   0.992 -29.858  1.00 24.67           C  
ATOM    528  O   ASP A  38     -19.271   0.468 -30.768  1.00 24.67           O  
ATOM    529  CB  ASP A  38     -18.325   3.209 -30.945  1.00 24.67           C  
ATOM    530  CG  ASP A  38     -19.568   3.870 -30.243  1.00 24.67           C  
ATOM    531  OD1 ASP A  38     -20.095   3.339 -29.254  1.00 24.67           O  
ATOM    532  OD2 ASP A  38     -19.973   4.908 -30.712  1.00 24.67           O  
ATOM    533  H   ASP A  38     -16.357   1.734 -31.804  1.00 24.67           H  
ATOM    534  HA  ASP A  38     -17.338   2.531 -29.171  1.00 24.67           H  
ATOM    535 1HB  ASP A  38     -17.600   3.994 -31.176  1.00 24.67           H  
ATOM    536 2HB  ASP A  38     -18.659   2.792 -31.896  1.00 24.67           H  
ATOM    537  N   THR A  39     -18.732   0.625 -28.591  1.00 24.67           N  
ATOM    538  CA  THR A  39     -19.589  -0.455 -28.131  1.00 24.67           C  
ATOM    539  C   THR A  39     -20.669   0.092 -27.212  1.00 24.67           C  
ATOM    540  O   THR A  39     -21.252  -0.642 -26.419  1.00 24.67           O  
ATOM    541  CB  THR A  39     -18.771  -1.535 -27.407  1.00 24.67           C  
ATOM    542  OG1 THR A  39     -18.077  -0.953 -26.298  1.00 24.67           O  
ATOM    543  CG2 THR A  39     -17.772  -2.144 -28.352  1.00 24.67           C  
ATOM    544  H   THR A  39     -18.164   1.116 -27.912  1.00 24.67           H  
ATOM    545  HA  THR A  39     -20.067  -0.909 -28.998  1.00 24.67           H  
ATOM    546  HB  THR A  39     -19.441  -2.312 -27.044  1.00 24.67           H  
ATOM    547  HG1 THR A  39     -17.490  -0.260 -26.618  1.00 24.67           H  
ATOM    548 1HG2 THR A  39     -17.198  -2.911 -27.839  1.00 24.67           H  
ATOM    549 2HG2 THR A  39     -18.294  -2.585 -29.203  1.00 24.67           H  
ATOM    550 3HG2 THR A  39     -17.101  -1.369 -28.697  1.00 24.67           H  
ATOM    551  N   SER A  40     -20.935   1.404 -27.295  1.00 24.67           N  
ATOM    552  CA  SER A  40     -21.937   2.023 -26.409  1.00 24.67           C  
ATOM    553  C   SER A  40     -23.345   1.494 -26.641  1.00 24.67           C  
ATOM    554  O   SER A  40     -24.217   1.625 -25.777  1.00 24.67           O  
ATOM    555  CB  SER A  40     -21.946   3.538 -26.596  1.00 24.67           C  
ATOM    556  OG  SER A  40     -22.396   3.908 -27.883  1.00 24.67           O  
ATOM    557  H   SER A  40     -20.456   1.991 -27.993  1.00 24.67           H  
ATOM    558  HA  SER A  40     -21.654   1.809 -25.385  1.00 24.67           H  
ATOM    559 1HB  SER A  40     -22.591   3.982 -25.843  1.00 24.67           H  
ATOM    560 2HB  SER A  40     -20.942   3.930 -26.441  1.00 24.67           H  
ATOM    561  HG  SER A  40     -21.614   3.782 -28.481  1.00 24.67           H  
ATOM    562  N   GLN A  41     -23.574   0.900 -27.803  1.00 24.67           N  
ATOM    563  CA  GLN A  41     -24.854   0.361 -28.201  1.00 24.67           C  
ATOM    564  C   GLN A  41     -24.929  -1.159 -28.001  1.00 24.67           C  
ATOM    565  O   GLN A  41     -25.890  -1.788 -28.454  1.00 24.67           O  
ATOM    566  CB  GLN A  41     -25.114   0.713 -29.659  1.00 24.67           C  
ATOM    567  CG  GLN A  41     -25.038   2.220 -29.936  1.00 24.67           C  
ATOM    568  CD  GLN A  41     -26.024   3.047 -29.134  1.00 24.67           C  
ATOM    569  OE1 GLN A  41     -27.242   2.852 -29.201  1.00 24.67           O  
ATOM    570  NE2 GLN A  41     -25.485   3.985 -28.347  1.00 24.67           N  
ATOM    571  H   GLN A  41     -22.800   0.837 -28.451  1.00 24.67           H  
ATOM    572  HA  GLN A  41     -25.628   0.818 -27.577  1.00 24.67           H  
ATOM    573 1HB  GLN A  41     -24.374   0.216 -30.290  1.00 24.67           H  
ATOM    574 2HB  GLN A  41     -26.098   0.356 -29.959  1.00 24.67           H  
ATOM    575 1HG  GLN A  41     -24.032   2.565 -29.692  1.00 24.67           H  
ATOM    576 2HG  GLN A  41     -25.241   2.388 -30.992  1.00 24.67           H  
ATOM    577 1HE2 GLN A  41     -26.073   4.566 -27.784  1.00 24.67           H  
ATOM    578 2HE2 GLN A  41     -24.468   4.097 -28.303  1.00 24.67           H  
ATOM    579  N   VAL A  42     -23.888  -1.739 -27.398  1.00 24.67           N  
ATOM    580  CA  VAL A  42     -23.801  -3.184 -27.216  1.00 24.67           C  
ATOM    581  C   VAL A  42     -24.079  -3.590 -25.770  1.00 24.67           C  
ATOM    582  O   VAL A  42     -25.232  -3.755 -25.377  1.00 24.67           O  
ATOM    583  OXT VAL A  42     -23.145  -4.014 -25.089  1.00 24.67           O  
ATOM    584  CB  VAL A  42     -22.397  -3.654 -27.634  1.00 24.67           C  
ATOM    585  CG1 VAL A  42     -22.250  -5.152 -27.427  1.00 24.67           C  
ATOM    586  CG2 VAL A  42     -22.153  -3.275 -29.090  1.00 24.67           C  
ATOM    587  H   VAL A  42     -23.118  -1.174 -27.040  1.00 24.67           H  
ATOM    588  HA  VAL A  42     -24.540  -3.658 -27.863  1.00 24.67           H  
ATOM    589  HB  VAL A  42     -21.659  -3.168 -27.000  1.00 24.67           H  
ATOM    590 1HG1 VAL A  42     -21.244  -5.457 -27.710  1.00 24.67           H  
ATOM    591 2HG1 VAL A  42     -22.419  -5.390 -26.378  1.00 24.67           H  
ATOM    592 3HG1 VAL A  42     -22.979  -5.677 -28.042  1.00 24.67           H  
ATOM    593 1HG2 VAL A  42     -21.149  -3.588 -29.384  1.00 24.67           H  
ATOM    594 2HG2 VAL A  42     -22.890  -3.767 -29.722  1.00 24.67           H  
ATOM    595 3HG2 VAL A  42     -22.238  -2.196 -29.200  1.00 24.67           H  
TER     596
ENDMDL

