REMARK ID 642041 MODEL 1 line_3_sample10
PFRMAT TS
TARGET line_3_sample10
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   GLY A   1       0.817   0.333  -1.761  1.00 19.58           N  
ATOM      2  CA  GLY A   1       1.573   0.432  -0.517  1.00 19.58           C  
ATOM      3  C   GLY A   1       2.300   1.761  -0.423  1.00 19.58           C  
ATOM      4  O   GLY A   1       3.380   1.857   0.158  1.00 19.58           O  
ATOM      5  H   GLY A   1       1.211  -0.191  -2.529  1.00 19.58           H  
ATOM      6 1HA  GLY A   1       0.898   0.320   0.332  1.00 19.58           H  
ATOM      7 2HA  GLY A   1       2.294  -0.384  -0.461  1.00 19.58           H  
ATOM      8  N   GLN A   2       1.678   2.822  -0.920  1.00 17.73           N  
ATOM      9  CA  GLN A   2       2.334   4.130  -0.887  1.00 17.73           C  
ATOM     10  C   GLN A   2       2.580   4.553   0.564  1.00 17.73           C  
ATOM     11  O   GLN A   2       3.582   5.194   0.875  1.00 17.73           O  
ATOM     12  CB  GLN A   2       1.522   5.179  -1.649  1.00 17.73           C  
ATOM     13  CG  GLN A   2       1.406   4.902  -3.172  1.00 17.73           C  
ATOM     14  CD  GLN A   2       2.758   4.832  -3.977  1.00 17.73           C  
ATOM     15  OE1 GLN A   2       3.649   5.703  -3.976  1.00 17.73           O  
ATOM     16  NE2 GLN A   2       2.892   3.726  -4.704  1.00 17.73           N  
ATOM     17  H   GLN A   2       0.777   2.698  -1.367  1.00 17.73           H  
ATOM     18  HA  GLN A   2       3.295   4.048  -1.379  1.00 17.73           H  
ATOM     19 1HB  GLN A   2       0.511   5.214  -1.239  1.00 17.73           H  
ATOM     20 2HB  GLN A   2       1.953   6.164  -1.509  1.00 17.73           H  
ATOM     21 1HG  GLN A   2       0.900   3.943  -3.300  1.00 17.73           H  
ATOM     22 2HG  GLN A   2       0.801   5.694  -3.614  1.00 17.73           H  
ATOM     23 1HE2 GLN A   2       3.717   3.586  -5.259  1.00 17.73           H  
ATOM     24 2HE2 GLN A   2       2.169   3.034  -4.702  1.00 17.73           H  
ATOM     25  N   ASP A   3       1.710   4.117   1.472  1.00 16.26           N  
ATOM     26  CA  ASP A   3       1.843   4.409   2.895  1.00 16.26           C  
ATOM     27  C   ASP A   3       3.138   3.831   3.495  1.00 16.26           C  
ATOM     28  O   ASP A   3       3.598   4.290   4.543  1.00 16.26           O  
ATOM     29  CB  ASP A   3       0.648   3.850   3.669  1.00 16.26           C  
ATOM     30  CG  ASP A   3      -0.656   4.611   3.420  1.00 16.26           C  
ATOM     31  OD1 ASP A   3      -0.615   5.677   2.847  1.00 16.26           O  
ATOM     32  OD2 ASP A   3      -1.684   4.113   3.809  1.00 16.26           O  
ATOM     33  H   ASP A   3       0.919   3.576   1.157  1.00 16.26           H  
ATOM     34  HA  ASP A   3       1.867   5.493   3.019  1.00 16.26           H  
ATOM     35 1HB  ASP A   3       0.502   2.804   3.396  1.00 16.26           H  
ATOM     36 2HB  ASP A   3       0.868   3.876   4.736  1.00 16.26           H  
ATOM     37  N   GLU A   4       3.693   2.788   2.863  1.00 15.33           N  
ATOM     38  CA  GLU A   4       4.909   2.147   3.338  1.00 15.33           C  
ATOM     39  C   GLU A   4       6.123   2.726   2.611  1.00 15.33           C  
ATOM     40  O   GLU A   4       7.233   2.752   3.144  1.00 15.33           O  
ATOM     41  CB  GLU A   4       4.839   0.634   3.105  1.00 15.33           C  
ATOM     42  CG  GLU A   4       3.702  -0.064   3.849  1.00 15.33           C  
ATOM     43  CD  GLU A   4       3.657  -1.566   3.620  1.00 15.33           C  
ATOM     44  OE1 GLU A   4       4.480  -2.072   2.892  1.00 15.33           O  
ATOM     45  OE2 GLU A   4       2.791  -2.200   4.174  1.00 15.33           O  
ATOM     46  H   GLU A   4       3.297   2.452   1.991  1.00 15.33           H  
ATOM     47  HA  GLU A   4       5.017   2.342   4.405  1.00 15.33           H  
ATOM     48 1HB  GLU A   4       4.707   0.442   2.039  1.00 15.33           H  
ATOM     49 2HB  GLU A   4       5.779   0.174   3.407  1.00 15.33           H  
ATOM     50 1HG  GLU A   4       3.808   0.129   4.916  1.00 15.33           H  
ATOM     51 2HG  GLU A   4       2.760   0.374   3.521  1.00 15.33           H  
ATOM     52  N   ILE A   5       5.898   3.191   1.381  1.00 14.92           N  
ATOM     53  CA  ILE A   5       6.951   3.759   0.540  1.00 14.92           C  
ATOM     54  C   ILE A   5       7.341   5.182   0.946  1.00 14.92           C  
ATOM     55  O   ILE A   5       8.520   5.491   1.148  1.00 14.92           O  
ATOM     56  CB  ILE A   5       6.482   3.776  -0.926  1.00 14.92           C  
ATOM     57  CG1 ILE A   5       6.309   2.338  -1.426  1.00 14.92           C  
ATOM     58  CG2 ILE A   5       7.441   4.560  -1.802  1.00 14.92           C  
ATOM     59  CD1 ILE A   5       5.574   2.246  -2.737  1.00 14.92           C  
ATOM     60  H   ILE A   5       4.956   3.101   1.003  1.00 14.92           H  
ATOM     61  HA  ILE A   5       7.832   3.125   0.620  1.00 14.92           H  
ATOM     62  HB  ILE A   5       5.515   4.250  -0.975  1.00 14.92           H  
ATOM     63 1HG1 ILE A   5       7.291   1.888  -1.549  1.00 14.92           H  
ATOM     64 2HG1 ILE A   5       5.758   1.767  -0.679  1.00 14.92           H  
ATOM     65 1HG2 ILE A   5       7.067   4.569  -2.824  1.00 14.92           H  
ATOM     66 2HG2 ILE A   5       7.515   5.585  -1.439  1.00 14.92           H  
ATOM     67 3HG2 ILE A   5       8.426   4.095  -1.776  1.00 14.92           H  
ATOM     68 1HD1 ILE A   5       5.489   1.202  -3.031  1.00 14.92           H  
ATOM     69 2HD1 ILE A   5       4.587   2.667  -2.626  1.00 14.92           H  
ATOM     70 3HD1 ILE A   5       6.119   2.795  -3.501  1.00 14.92           H  
ATOM     71  N   HIS A   6       6.353   6.056   1.105  1.00 14.95           N  
ATOM     72  CA  HIS A   6       6.623   7.462   1.417  1.00 14.95           C  
ATOM     73  C   HIS A   6       6.878   7.690   2.901  1.00 14.95           C  
ATOM     74  O   HIS A   6       6.091   8.326   3.605  1.00 14.95           O  
ATOM     75  CB  HIS A   6       5.457   8.318   0.940  1.00 14.95           C  
ATOM     76  CG  HIS A   6       5.300   8.274  -0.543  1.00 14.95           C  
ATOM     77  ND1 HIS A   6       5.831   9.221  -1.396  1.00 14.95           N  
ATOM     78  CD2 HIS A   6       4.696   7.365  -1.319  1.00 14.95           C  
ATOM     79  CE1 HIS A   6       5.527   8.881  -2.644  1.00 14.95           C  
ATOM     80  NE2 HIS A   6       4.836   7.758  -2.601  1.00 14.95           N  
ATOM     81  H   HIS A   6       5.388   5.747   0.973  1.00 14.95           H  
ATOM     82  HA  HIS A   6       7.516   7.785   0.882  1.00 14.95           H  
ATOM     83 1HB  HIS A   6       4.529   7.956   1.396  1.00 14.95           H  
ATOM     84 2HB  HIS A   6       5.603   9.350   1.252  1.00 14.95           H  
ATOM     85  HD2 HIS A   6       4.194   6.486  -1.001  1.00 14.95           H  
ATOM     86  HE1 HIS A   6       5.801   9.430  -3.543  1.00 14.95           H  
ATOM     87  HE2 HIS A   6       4.443   7.206  -3.368  1.00 14.95           H  
ATOM     88  N   ARG A   7       8.003   7.176   3.366  1.00 15.29           N  
ATOM     89  CA  ARG A   7       8.359   7.249   4.771  1.00 15.29           C  
ATOM     90  C   ARG A   7       8.861   8.658   5.093  1.00 15.29           C  
ATOM     91  O   ARG A   7       9.498   9.278   4.242  1.00 15.29           O  
ATOM     92  CB  ARG A   7       9.429   6.218   5.068  1.00 15.29           C  
ATOM     93  CG  ARG A   7       8.952   4.804   4.837  1.00 15.29           C  
ATOM     94  CD  ARG A   7       9.984   3.777   5.110  1.00 15.29           C  
ATOM     95  NE  ARG A   7       9.504   2.448   4.743  1.00 15.29           N  
ATOM     96  CZ  ARG A   7      10.202   1.304   4.900  1.00 15.29           C  
ATOM     97  NH1 ARG A   7      11.403   1.337   5.440  1.00 15.29           N  
ATOM     98  NH2 ARG A   7       9.694   0.143   4.513  1.00 15.29           N  
ATOM     99  H   ARG A   7       8.588   6.670   2.699  1.00 15.29           H  
ATOM    100  HA  ARG A   7       7.468   7.009   5.345  1.00 15.29           H  
ATOM    101 1HB  ARG A   7      10.291   6.387   4.425  1.00 15.29           H  
ATOM    102 2HB  ARG A   7       9.761   6.307   6.100  1.00 15.29           H  
ATOM    103 1HG  ARG A   7       8.081   4.598   5.458  1.00 15.29           H  
ATOM    104 2HG  ARG A   7       8.667   4.711   3.788  1.00 15.29           H  
ATOM    105 1HD  ARG A   7      10.876   3.991   4.523  1.00 15.29           H  
ATOM    106 2HD  ARG A   7      10.234   3.770   6.169  1.00 15.29           H  
ATOM    107  HE  ARG A   7       8.576   2.398   4.292  1.00 15.29           H  
ATOM    108 1HH1 ARG A   7      11.798   2.217   5.736  1.00 15.29           H  
ATOM    109 2HH1 ARG A   7      11.926   0.482   5.556  1.00 15.29           H  
ATOM    110 1HH2 ARG A   7       8.771   0.093   4.095  1.00 15.29           H  
ATOM    111 2HH2 ARG A   7      10.229  -0.700   4.635  1.00 15.29           H  
ATOM    112  N   PRO A   8       8.558   9.220   6.272  1.00 15.71           N  
ATOM    113  CA  PRO A   8       9.036  10.513   6.719  1.00 15.71           C  
ATOM    114  C   PRO A   8      10.513  10.486   7.067  1.00 15.71           C  
ATOM    115  O   PRO A   8      11.022   9.471   7.547  1.00 15.71           O  
ATOM    116  CB  PRO A   8       8.168  10.779   7.952  1.00 15.71           C  
ATOM    117  CG  PRO A   8       7.811   9.397   8.474  1.00 15.71           C  
ATOM    118  CD  PRO A   8       7.680   8.529   7.233  1.00 15.71           C  
ATOM    119  HA  PRO A   8       8.840  11.257   5.929  1.00 15.71           H  
ATOM    120 1HB  PRO A   8       8.732  11.372   8.685  1.00 15.71           H  
ATOM    121 2HB  PRO A   8       7.285  11.371   7.672  1.00 15.71           H  
ATOM    122 1HG  PRO A   8       8.595   9.038   9.155  1.00 15.71           H  
ATOM    123 2HG  PRO A   8       6.879   9.444   9.060  1.00 15.71           H  
ATOM    124 1HD  PRO A   8       8.050   7.524   7.465  1.00 15.71           H  
ATOM    125 2HD  PRO A   8       6.637   8.528   6.870  1.00 15.71           H  
ATOM    126  N   GLU A   9      11.180  11.624   6.889  1.00 15.92           N  
ATOM    127  CA  GLU A   9      12.574  11.787   7.302  1.00 15.92           C  
ATOM    128  C   GLU A   9      12.768  12.965   8.260  1.00 15.92           C  
ATOM    129  O   GLU A   9      13.901  13.296   8.591  1.00 15.92           O  
ATOM    130  CB  GLU A   9      13.479  11.967   6.076  1.00 15.92           C  
ATOM    131  CG  GLU A   9      13.515  10.763   5.124  1.00 15.92           C  
ATOM    132  CD  GLU A   9      14.466  10.948   3.951  1.00 15.92           C  
ATOM    133  OE1 GLU A   9      15.063  11.994   3.850  1.00 15.92           O  
ATOM    134  OE2 GLU A   9      14.597  10.036   3.167  1.00 15.92           O  
ATOM    135  H   GLU A   9      10.712  12.404   6.449  1.00 15.92           H  
ATOM    136  HA  GLU A   9      12.885  10.882   7.824  1.00 15.92           H  
ATOM    137 1HB  GLU A   9      13.149  12.836   5.505  1.00 15.92           H  
ATOM    138 2HB  GLU A   9      14.498  12.163   6.407  1.00 15.92           H  
ATOM    139 1HG  GLU A   9      13.815   9.879   5.688  1.00 15.92           H  
ATOM    140 2HG  GLU A   9      12.509  10.586   4.741  1.00 15.92           H  
ATOM    141  N   THR A  10      11.649  13.566   8.703  1.00 15.98           N  
ATOM    142  CA  THR A  10      11.601  14.781   9.546  1.00 15.98           C  
ATOM    143  C   THR A  10      12.684  15.811   9.138  1.00 15.98           C  
ATOM    144  O   THR A  10      13.175  15.790   8.008  1.00 15.98           O  
ATOM    145  CB  THR A  10      11.646  14.463  11.082  1.00 15.98           C  
ATOM    146  OG1 THR A  10      11.379  15.677  11.820  1.00 15.98           O  
ATOM    147  CG2 THR A  10      12.988  13.917  11.542  1.00 15.98           C  
ATOM    148  H   THR A  10      10.774  13.168   8.406  1.00 15.98           H  
ATOM    149  HA  THR A  10      10.637  15.260   9.375  1.00 15.98           H  
ATOM    150  HB  THR A  10      10.875  13.728  11.314  1.00 15.98           H  
ATOM    151  HG1 THR A  10      10.448  15.911  11.719  1.00 15.98           H  
ATOM    152 1HG2 THR A  10      12.955  13.727  12.612  1.00 15.98           H  
ATOM    153 2HG2 THR A  10      13.218  12.992  11.030  1.00 15.98           H  
ATOM    154 3HG2 THR A  10      13.766  14.641  11.337  1.00 15.98           H  
ATOM    155  N   ALA A  11      12.912  16.820   9.986  1.00 15.94           N  
ATOM    156  CA  ALA A  11      13.914  17.848   9.691  1.00 15.94           C  
ATOM    157  C   ALA A  11      15.221  17.669  10.476  1.00 15.94           C  
ATOM    158  O   ALA A  11      16.321  17.739   9.918  1.00 15.94           O  
ATOM    159  CB  ALA A  11      13.345  19.221  10.000  1.00 15.94           C  
ATOM    160  H   ALA A  11      12.428  16.790  10.866  1.00 15.94           H  
ATOM    161  HA  ALA A  11      14.153  17.790   8.631  1.00 15.94           H  
ATOM    162 1HB  ALA A  11      14.083  19.980   9.744  1.00 15.94           H  
ATOM    163 2HB  ALA A  11      12.440  19.383   9.417  1.00 15.94           H  
ATOM    164 3HB  ALA A  11      13.111  19.289  11.062  1.00 15.94           H  
ATOM    165  N   GLU A  12      15.121  17.418  11.776  1.00 15.69           N  
ATOM    166  CA  GLU A  12      16.318  17.372  12.617  1.00 15.69           C  
ATOM    167  C   GLU A  12      16.975  16.000  12.636  1.00 15.69           C  
ATOM    168  O   GLU A  12      16.958  15.303  13.650  1.00 15.69           O  
ATOM    169  CB  GLU A  12      15.954  17.796  14.040  1.00 15.69           C  
ATOM    170  CG  GLU A  12      15.445  19.233  14.147  1.00 15.69           C  
ATOM    171  CD  GLU A  12      15.098  19.644  15.564  1.00 15.69           C  
ATOM    172  OE1 GLU A  12      15.127  18.805  16.435  1.00 15.69           O  
ATOM    173  OE2 GLU A  12      14.802  20.798  15.770  1.00 15.69           O  
ATOM    174  H   GLU A  12      14.213  17.303  12.196  1.00 15.69           H  
ATOM    175  HA  GLU A  12      17.042  18.084  12.221  1.00 15.69           H  
ATOM    176 1HB  GLU A  12      15.177  17.133  14.428  1.00 15.69           H  
ATOM    177 2HB  GLU A  12      16.825  17.696  14.687  1.00 15.69           H  
ATOM    178 1HG  GLU A  12      16.213  19.905  13.764  1.00 15.69           H  
ATOM    179 2HG  GLU A  12      14.562  19.340  13.518  1.00 15.69           H  
ATOM    180  N   GLY A  13      17.567  15.621  11.510  1.00 15.28           N  
ATOM    181  CA  GLY A  13      18.121  14.274  11.389  1.00 15.28           C  
ATOM    182  C   GLY A  13      16.945  13.359  11.652  1.00 15.28           C  
ATOM    183  O   GLY A  13      15.902  13.552  11.057  1.00 15.28           O  
ATOM    184  H   GLY A  13      17.539  16.274  10.726  1.00 15.28           H  
ATOM    185 1HA  GLY A  13      18.523  14.112  10.388  1.00 15.28           H  
ATOM    186 2HA  GLY A  13      18.911  14.113  12.120  1.00 15.28           H  
ATOM    187  N   ARG A  14      17.093  12.353  12.503  1.00 14.75           N  
ATOM    188  CA  ARG A  14      15.927  11.538  12.828  1.00 14.75           C  
ATOM    189  C   ARG A  14      16.172  10.796  14.136  1.00 14.75           C  
ATOM    190  O   ARG A  14      17.232  10.200  14.329  1.00 14.75           O  
ATOM    191  CB  ARG A  14      15.549  10.576  11.707  1.00 14.75           C  
ATOM    192  CG  ARG A  14      14.237   9.839  11.957  1.00 14.75           C  
ATOM    193  CD  ARG A  14      13.815   9.009  10.808  1.00 14.75           C  
ATOM    194  NE  ARG A  14      12.546   8.349  11.078  1.00 14.75           N  
ATOM    195  CZ  ARG A  14      11.962   7.441  10.275  1.00 14.75           C  
ATOM    196  NH1 ARG A  14      12.540   7.083   9.152  1.00 14.75           N  
ATOM    197  NH2 ARG A  14      10.805   6.906  10.618  1.00 14.75           N  
ATOM    198  H   ARG A  14      17.976  12.194  12.961  1.00 14.75           H  
ATOM    199  HA  ARG A  14      15.079  12.205  12.976  1.00 14.75           H  
ATOM    200 1HB  ARG A  14      15.442  11.114  10.766  1.00 14.75           H  
ATOM    201 2HB  ARG A  14      16.333   9.831  11.578  1.00 14.75           H  
ATOM    202 1HG  ARG A  14      14.338   9.191  12.810  1.00 14.75           H  
ATOM    203 2HG  ARG A  14      13.453  10.572  12.152  1.00 14.75           H  
ATOM    204 1HD  ARG A  14      13.693   9.642   9.926  1.00 14.75           H  
ATOM    205 2HD  ARG A  14      14.564   8.245  10.610  1.00 14.75           H  
ATOM    206  HE  ARG A  14      12.064   8.595  11.930  1.00 14.75           H  
ATOM    207 1HH1 ARG A  14      13.419   7.498   8.880  1.00 14.75           H  
ATOM    208 2HH1 ARG A  14      12.098   6.405   8.555  1.00 14.75           H  
ATOM    209 1HH2 ARG A  14      10.359   7.181  11.480  1.00 14.75           H  
ATOM    210 2HH2 ARG A  14      10.367   6.227  10.015  1.00 14.75           H  
ATOM    211  N   SER A  15      15.184  10.813  15.027  1.00 14.18           N  
ATOM    212  CA  SER A  15      15.304  10.140  16.319  1.00 14.18           C  
ATOM    213  C   SER A  15      14.017   9.430  16.735  1.00 14.18           C  
ATOM    214  O   SER A  15      13.181  10.036  17.406  1.00 14.18           O  
ATOM    215  CB  SER A  15      15.669  11.139  17.397  1.00 14.18           C  
ATOM    216  OG  SER A  15      15.875  10.488  18.621  1.00 14.18           O  
ATOM    217  H   SER A  15      14.339  11.323  14.810  1.00 14.18           H  
ATOM    218  HA  SER A  15      16.114   9.415  16.262  1.00 14.18           H  
ATOM    219 1HB  SER A  15      16.569  11.686  17.110  1.00 14.18           H  
ATOM    220 2HB  SER A  15      14.862  11.862  17.500  1.00 14.18           H  
ATOM    221  HG  SER A  15      15.162   9.838  18.701  1.00 14.18           H  
ATOM    222  N   PRO A  16      13.788   8.185  16.293  1.00 13.69           N  
ATOM    223  CA  PRO A  16      12.611   7.397  16.593  1.00 13.69           C  
ATOM    224  C   PRO A  16      12.511   7.243  18.099  1.00 13.69           C  
ATOM    225  O   PRO A  16      13.539   7.159  18.778  1.00 13.69           O  
ATOM    226  CB  PRO A  16      12.904   6.059  15.901  1.00 13.69           C  
ATOM    227  CG  PRO A  16      13.908   6.403  14.815  1.00 13.69           C  
ATOM    228  CD  PRO A  16      14.766   7.494  15.430  1.00 13.69           C  
ATOM    229  HA  PRO A  16      11.717   7.890  16.182  1.00 13.69           H  
ATOM    230 1HB  PRO A  16      13.294   5.339  16.638  1.00 13.69           H  
ATOM    231 2HB  PRO A  16      11.973   5.630  15.501  1.00 13.69           H  
ATOM    232 1HG  PRO A  16      14.488   5.511  14.539  1.00 13.69           H  
ATOM    233 2HG  PRO A  16      13.384   6.735  13.906  1.00 13.69           H  
ATOM    234 1HD  PRO A  16      15.570   7.054  16.039  1.00 13.69           H  
ATOM    235 2HD  PRO A  16      15.155   8.128  14.643  1.00 13.69           H  
ATOM    236  N   VAL A  17      11.296   7.182  18.623  1.00 13.39           N  
ATOM    237  CA  VAL A  17      11.108   7.023  20.060  1.00 13.39           C  
ATOM    238  C   VAL A  17      10.429   5.714  20.424  1.00 13.39           C  
ATOM    239  O   VAL A  17       9.312   5.420  19.989  1.00 13.39           O  
ATOM    240  CB  VAL A  17      10.292   8.201  20.616  1.00 13.39           C  
ATOM    241  CG1 VAL A  17      10.053   8.014  22.110  1.00 13.39           C  
ATOM    242  CG2 VAL A  17      11.052   9.501  20.348  1.00 13.39           C  
ATOM    243  H   VAL A  17      10.488   7.258  18.021  1.00 13.39           H  
ATOM    244  HA  VAL A  17      12.090   7.039  20.535  1.00 13.39           H  
ATOM    245  HB  VAL A  17       9.321   8.234  20.123  1.00 13.39           H  
ATOM    246 1HG1 VAL A  17       9.470   8.851  22.490  1.00 13.39           H  
ATOM    247 2HG1 VAL A  17       9.507   7.090  22.280  1.00 13.39           H  
ATOM    248 3HG1 VAL A  17      11.010   7.971  22.628  1.00 13.39           H  
ATOM    249 1HG2 VAL A  17      10.480  10.343  20.732  1.00 13.39           H  
ATOM    250 2HG2 VAL A  17      12.023   9.462  20.844  1.00 13.39           H  
ATOM    251 3HG2 VAL A  17      11.204   9.630  19.275  1.00 13.39           H  
ATOM    252  N   LYS A  18      11.082   4.934  21.277  1.00 13.42           N  
ATOM    253  CA  LYS A  18      10.561   3.633  21.681  1.00 13.42           C  
ATOM    254  C   LYS A  18       9.526   3.777  22.794  1.00 13.42           C  
ATOM    255  O   LYS A  18       9.740   3.382  23.943  1.00 13.42           O  
ATOM    256  CB  LYS A  18      11.719   2.734  22.098  1.00 13.42           C  
ATOM    257  CG  LYS A  18      12.671   2.417  20.944  1.00 13.42           C  
ATOM    258  CD  LYS A  18      13.821   1.524  21.376  1.00 13.42           C  
ATOM    259  CE  LYS A  18      14.771   1.244  20.213  1.00 13.42           C  
ATOM    260  NZ  LYS A  18      15.918   0.385  20.623  1.00 13.42           N  
ATOM    261  H   LYS A  18      11.981   5.239  21.623  1.00 13.42           H  
ATOM    262  HA  LYS A  18      10.066   3.177  20.821  1.00 13.42           H  
ATOM    263 1HB  LYS A  18      12.293   3.214  22.890  1.00 13.42           H  
ATOM    264 2HB  LYS A  18      11.335   1.800  22.488  1.00 13.42           H  
ATOM    265 1HG  LYS A  18      12.116   1.913  20.151  1.00 13.42           H  
ATOM    266 2HG  LYS A  18      13.076   3.348  20.542  1.00 13.42           H  
ATOM    267 1HD  LYS A  18      14.372   1.998  22.188  1.00 13.42           H  
ATOM    268 2HD  LYS A  18      13.419   0.573  21.731  1.00 13.42           H  
ATOM    269 1HE  LYS A  18      14.222   0.742  19.417  1.00 13.42           H  
ATOM    270 2HE  LYS A  18      15.159   2.190  19.833  1.00 13.42           H  
ATOM    271 1HZ  LYS A  18      16.520   0.225  19.828  1.00 13.42           H  
ATOM    272 2HZ  LYS A  18      16.443   0.848  21.353  1.00 13.42           H  
ATOM    273 3HZ  LYS A  18      15.573  -0.500  20.966  1.00 13.42           H  
ATOM    274  N   SER A  19       8.376   4.322  22.409  1.00 13.89           N  
ATOM    275  CA  SER A  19       7.275   4.659  23.313  1.00 13.89           C  
ATOM    276  C   SER A  19       6.674   3.442  24.016  1.00 13.89           C  
ATOM    277  O   SER A  19       6.064   3.566  25.086  1.00 13.89           O  
ATOM    278  CB  SER A  19       6.204   5.399  22.536  1.00 13.89           C  
ATOM    279  OG  SER A  19       5.591   4.562  21.591  1.00 13.89           O  
ATOM    280  H   SER A  19       8.318   4.593  21.426  1.00 13.89           H  
ATOM    281  HA  SER A  19       7.665   5.331  24.078  1.00 13.89           H  
ATOM    282 1HB  SER A  19       5.456   5.794  23.221  1.00 13.89           H  
ATOM    283 2HB  SER A  19       6.663   6.247  22.026  1.00 13.89           H  
ATOM    284  HG  SER A  19       5.103   5.143  20.999  1.00 13.89           H  
ATOM    285  N   HIS A  20       6.907   2.255  23.460  1.00 14.75           N  
ATOM    286  CA  HIS A  20       6.421   1.019  24.049  1.00 14.75           C  
ATOM    287  C   HIS A  20       6.936   0.838  25.481  1.00 14.75           C  
ATOM    288  O   HIS A  20       6.297   0.169  26.291  1.00 14.75           O  
ATOM    289  CB  HIS A  20       6.779  -0.192  23.175  1.00 14.75           C  
ATOM    290  CG  HIS A  20       8.245  -0.537  23.067  1.00 14.75           C  
ATOM    291  ND1 HIS A  20       8.860  -1.421  23.921  1.00 14.75           N  
ATOM    292  CD2 HIS A  20       9.193  -0.148  22.182  1.00 14.75           C  
ATOM    293  CE1 HIS A  20      10.122  -1.562  23.571  1.00 14.75           C  
ATOM    294  NE2 HIS A  20      10.352  -0.810  22.510  1.00 14.75           N  
ATOM    295  H   HIS A  20       7.419   2.229  22.590  1.00 14.75           H  
ATOM    296  HA  HIS A  20       5.334   1.059  24.101  1.00 14.75           H  
ATOM    297 1HB  HIS A  20       6.263  -1.073  23.560  1.00 14.75           H  
ATOM    298 2HB  HIS A  20       6.408  -0.021  22.167  1.00 14.75           H  
ATOM    299  HD1 HIS A  20       8.431  -1.905  24.682  1.00 14.75           H  
ATOM    300  HD2 HIS A  20       9.175   0.527  21.324  1.00 14.75           H  
ATOM    301  HE1 HIS A  20      10.776  -2.226  24.129  1.00 14.75           H  
ATOM    302  N   PHE A  21       8.080   1.453  25.814  1.00 15.86           N  
ATOM    303  CA  PHE A  21       8.630   1.336  27.157  1.00 15.86           C  
ATOM    304  C   PHE A  21       7.811   2.104  28.196  1.00 15.86           C  
ATOM    305  O   PHE A  21       7.906   1.817  29.391  1.00 15.86           O  
ATOM    306  CB  PHE A  21      10.076   1.821  27.219  1.00 15.86           C  
ATOM    307  CG  PHE A  21      11.087   0.879  26.640  1.00 15.86           C  
ATOM    308  CD1 PHE A  21      11.769   1.192  25.489  1.00 15.86           C  
ATOM    309  CD2 PHE A  21      11.359  -0.328  27.265  1.00 15.86           C  
ATOM    310  CE1 PHE A  21      12.710   0.330  24.968  1.00 15.86           C  
ATOM    311  CE2 PHE A  21      12.298  -1.197  26.747  1.00 15.86           C  
ATOM    312  CZ  PHE A  21      12.978  -0.864  25.597  1.00 15.86           C  
ATOM    313  H   PHE A  21       8.576   2.023  25.124  1.00 15.86           H  
ATOM    314  HA  PHE A  21       8.617   0.280  27.432  1.00 15.86           H  
ATOM    315 1HB  PHE A  21      10.152   2.767  26.677  1.00 15.86           H  
ATOM    316 2HB  PHE A  21      10.345   2.017  28.253  1.00 15.86           H  
ATOM    317  HD1 PHE A  21      11.562   2.136  24.995  1.00 15.86           H  
ATOM    318  HD2 PHE A  21      10.821  -0.585  28.178  1.00 15.86           H  
ATOM    319  HE1 PHE A  21      13.238   0.594  24.067  1.00 15.86           H  
ATOM    320  HE2 PHE A  21      12.505  -2.143  27.249  1.00 15.86           H  
ATOM    321  HZ  PHE A  21      13.720  -1.545  25.184  1.00 15.86           H  
ATOM    322  N   GLY A  22       7.069   3.131  27.759  1.00 16.88           N  
ATOM    323  CA  GLY A  22       6.267   3.931  28.680  1.00 16.88           C  
ATOM    324  C   GLY A  22       4.791   3.537  28.619  1.00 16.88           C  
ATOM    325  O   GLY A  22       3.995   3.944  29.470  1.00 16.88           O  
ATOM    326  H   GLY A  22       7.005   3.327  26.766  1.00 16.88           H  
ATOM    327 1HA  GLY A  22       6.640   3.804  29.695  1.00 16.88           H  
ATOM    328 2HA  GLY A  22       6.374   4.984  28.427  1.00 16.88           H  
ATOM    329  N   SER A  23       4.431   2.732  27.620  1.00 17.58           N  
ATOM    330  CA  SER A  23       3.052   2.296  27.430  1.00 17.58           C  
ATOM    331  C   SER A  23       2.535   1.511  28.634  1.00 17.58           C  
ATOM    332  O   SER A  23       3.252   0.693  29.209  1.00 17.58           O  
ATOM    333  CB  SER A  23       2.943   1.449  26.180  1.00 17.58           C  
ATOM    334  OG  SER A  23       1.641   0.958  26.022  1.00 17.58           O  
ATOM    335  H   SER A  23       5.133   2.466  26.934  1.00 17.58           H  
ATOM    336  HA  SER A  23       2.428   3.181  27.308  1.00 17.58           H  
ATOM    337 1HB  SER A  23       3.225   2.047  25.313  1.00 17.58           H  
ATOM    338 2HB  SER A  23       3.643   0.617  26.248  1.00 17.58           H  
ATOM    339  HG  SER A  23       1.449   0.475  26.833  1.00 17.58           H  
ATOM    340  N   ASN A  24       1.277   1.758  29.001  1.00 17.91           N  
ATOM    341  CA  ASN A  24       0.628   1.084  30.128  1.00 17.91           C  
ATOM    342  C   ASN A  24      -0.211  -0.112  29.615  1.00 17.91           C  
ATOM    343  O   ASN A  24      -1.268   0.100  29.017  1.00 17.91           O  
ATOM    344  CB  ASN A  24      -0.230   2.082  30.895  1.00 17.91           C  
ATOM    345  CG  ASN A  24      -0.837   1.541  32.182  1.00 17.91           C  
ATOM    346  OD1 ASN A  24      -0.841   0.338  32.455  1.00 17.91           O  
ATOM    347  ND2 ASN A  24      -1.351   2.438  32.988  1.00 17.91           N  
ATOM    348  H   ASN A  24       0.757   2.453  28.480  1.00 17.91           H  
ATOM    349  HA  ASN A  24       1.405   0.741  30.800  1.00 17.91           H  
ATOM    350 1HB  ASN A  24       0.373   2.960  31.139  1.00 17.91           H  
ATOM    351 2HB  ASN A  24      -1.044   2.420  30.252  1.00 17.91           H  
ATOM    352 1HD2 ASN A  24      -1.764   2.155  33.855  1.00 17.91           H  
ATOM    353 2HD2 ASN A  24      -1.329   3.407  32.737  1.00 17.91           H  
ATOM    354  N   PRO A  25       0.201  -1.382  29.831  1.00 17.70           N  
ATOM    355  CA  PRO A  25      -0.418  -2.587  29.282  1.00 17.70           C  
ATOM    356  C   PRO A  25      -1.709  -2.966  30.001  1.00 17.70           C  
ATOM    357  O   PRO A  25      -1.795  -4.003  30.657  1.00 17.70           O  
ATOM    358  CB  PRO A  25       0.674  -3.636  29.509  1.00 17.70           C  
ATOM    359  CG  PRO A  25       1.357  -3.188  30.783  1.00 17.70           C  
ATOM    360  CD  PRO A  25       1.354  -1.664  30.717  1.00 17.70           C  
ATOM    361  HA  PRO A  25      -0.604  -2.440  28.207  1.00 17.70           H  
ATOM    362 1HB  PRO A  25       0.218  -4.636  29.595  1.00 17.70           H  
ATOM    363 2HB  PRO A  25       1.355  -3.664  28.648  1.00 17.70           H  
ATOM    364 1HG  PRO A  25       0.814  -3.570  31.659  1.00 17.70           H  
ATOM    365 2HG  PRO A  25       2.376  -3.601  30.834  1.00 17.70           H  
ATOM    366 1HD  PRO A  25       1.186  -1.260  31.728  1.00 17.70           H  
ATOM    367 2HD  PRO A  25       2.292  -1.313  30.269  1.00 17.70           H  
ATOM    368  N   ILE A  26      -2.704  -2.096  29.872  1.00 16.82           N  
ATOM    369  CA  ILE A  26      -4.002  -2.244  30.522  1.00 16.82           C  
ATOM    370  C   ILE A  26      -4.873  -3.352  29.934  1.00 16.82           C  
ATOM    371  O   ILE A  26      -5.511  -4.107  30.670  1.00 16.82           O  
ATOM    372  CB  ILE A  26      -4.771  -0.920  30.438  1.00 16.82           C  
ATOM    373  CG1 ILE A  26      -4.040   0.120  31.258  1.00 16.82           C  
ATOM    374  CG2 ILE A  26      -6.197  -1.108  30.936  1.00 16.82           C  
ATOM    375  CD1 ILE A  26      -4.524   1.521  31.042  1.00 16.82           C  
ATOM    376  H   ILE A  26      -2.519  -1.264  29.319  1.00 16.82           H  
ATOM    377  HA  ILE A  26      -3.827  -2.475  31.570  1.00 16.82           H  
ATOM    378  HB  ILE A  26      -4.787  -0.572  29.406  1.00 16.82           H  
ATOM    379 1HG1 ILE A  26      -4.141  -0.127  32.312  1.00 16.82           H  
ATOM    380 2HG1 ILE A  26      -2.992   0.079  30.996  1.00 16.82           H  
ATOM    381 1HG2 ILE A  26      -6.732  -0.162  30.873  1.00 16.82           H  
ATOM    382 2HG2 ILE A  26      -6.703  -1.850  30.322  1.00 16.82           H  
ATOM    383 3HG2 ILE A  26      -6.180  -1.448  31.972  1.00 16.82           H  
ATOM    384 1HD1 ILE A  26      -3.946   2.204  31.657  1.00 16.82           H  
ATOM    385 2HD1 ILE A  26      -4.402   1.787  29.991  1.00 16.82           H  
ATOM    386 3HD1 ILE A  26      -5.575   1.590  31.315  1.00 16.82           H  
ATOM    387  N   GLY A  27      -4.952  -3.417  28.608  1.00 15.53           N  
ATOM    388  CA  GLY A  27      -5.800  -4.413  27.967  1.00 15.53           C  
ATOM    389  C   GLY A  27      -5.134  -5.784  27.944  1.00 15.53           C  
ATOM    390  O   GLY A  27      -3.917  -5.895  28.079  1.00 15.53           O  
ATOM    391  H   GLY A  27      -4.408  -2.778  28.048  1.00 15.53           H  
ATOM    392 1HA  GLY A  27      -6.751  -4.474  28.497  1.00 15.53           H  
ATOM    393 2HA  GLY A  27      -6.022  -4.097  26.949  1.00 15.53           H  
ATOM    394  N   SER A  28      -5.941  -6.817  27.709  1.00 14.33           N  
ATOM    395  CA  SER A  28      -5.463  -8.196  27.620  1.00 14.33           C  
ATOM    396  C   SER A  28      -6.452  -9.080  26.879  1.00 14.33           C  
ATOM    397  O   SER A  28      -7.664  -8.866  26.942  1.00 14.33           O  
ATOM    398  CB  SER A  28      -5.220  -8.772  29.002  1.00 14.33           C  
ATOM    399  OG  SER A  28      -4.798 -10.113  28.918  1.00 14.33           O  
ATOM    400  H   SER A  28      -6.929  -6.639  27.602  1.00 14.33           H  
ATOM    401  HA  SER A  28      -4.521  -8.200  27.069  1.00 14.33           H  
ATOM    402 1HB  SER A  28      -4.460  -8.181  29.513  1.00 14.33           H  
ATOM    403 2HB  SER A  28      -6.134  -8.712  29.589  1.00 14.33           H  
ATOM    404  HG  SER A  28      -5.556 -10.610  28.546  1.00 14.33           H  
ATOM    405  N   ALA A  29      -5.939 -10.079  26.173  1.00 13.48           N  
ATOM    406  CA  ALA A  29      -6.819 -11.035  25.515  1.00 13.48           C  
ATOM    407  C   ALA A  29      -7.658 -11.750  26.563  1.00 13.48           C  
ATOM    408  O   ALA A  29      -7.161 -12.048  27.652  1.00 13.48           O  
ATOM    409  CB  ALA A  29      -6.019 -12.036  24.705  1.00 13.48           C  
ATOM    410  H   ALA A  29      -4.935 -10.195  26.127  1.00 13.48           H  
ATOM    411  HA  ALA A  29      -7.492 -10.488  24.852  1.00 13.48           H  
ATOM    412 1HB  ALA A  29      -6.703 -12.733  24.218  1.00 13.48           H  
ATOM    413 2HB  ALA A  29      -5.434 -11.512  23.951  1.00 13.48           H  
ATOM    414 3HB  ALA A  29      -5.350 -12.587  25.365  1.00 13.48           H  
ATOM    415  N   THR A  30      -8.912 -12.036  26.223  1.00 13.05           N  
ATOM    416  CA  THR A  30      -9.826 -12.745  27.112  1.00 13.05           C  
ATOM    417  C   THR A  30     -10.386 -13.993  26.429  1.00 13.05           C  
ATOM    418  O   THR A  30     -10.771 -13.950  25.262  1.00 13.05           O  
ATOM    419  CB  THR A  30     -10.970 -11.812  27.570  1.00 13.05           C  
ATOM    420  OG1 THR A  30     -10.419 -10.688  28.287  1.00 13.05           O  
ATOM    421  CG2 THR A  30     -11.946 -12.549  28.476  1.00 13.05           C  
ATOM    422  H   THR A  30      -9.246 -11.746  25.317  1.00 13.05           H  
ATOM    423  HA  THR A  30      -9.277 -13.066  27.996  1.00 13.05           H  
ATOM    424  HB  THR A  30     -11.505 -11.443  26.696  1.00 13.05           H  
ATOM    425  HG1 THR A  30      -9.800 -10.201  27.723  1.00 13.05           H  
ATOM    426 1HG2 THR A  30     -12.738 -11.869  28.783  1.00 13.05           H  
ATOM    427 2HG2 THR A  30     -12.384 -13.384  27.941  1.00 13.05           H  
ATOM    428 3HG2 THR A  30     -11.422 -12.917  29.355  1.00 13.05           H  
ATOM    429  N   ALA A  31     -10.405 -15.110  27.155  1.00 12.99           N  
ATOM    430  CA  ALA A  31     -10.927 -16.362  26.613  1.00 12.99           C  
ATOM    431  C   ALA A  31     -12.396 -16.230  26.239  1.00 12.99           C  
ATOM    432  O   ALA A  31     -13.170 -15.599  26.956  1.00 12.99           O  
ATOM    433  CB  ALA A  31     -10.777 -17.480  27.632  1.00 12.99           C  
ATOM    434  H   ALA A  31     -10.058 -15.080  28.102  1.00 12.99           H  
ATOM    435  HA  ALA A  31     -10.363 -16.609  25.716  1.00 12.99           H  
ATOM    436 1HB  ALA A  31     -11.153 -18.408  27.206  1.00 12.99           H  
ATOM    437 2HB  ALA A  31      -9.724 -17.600  27.890  1.00 12.99           H  
ATOM    438 3HB  ALA A  31     -11.346 -17.235  28.527  1.00 12.99           H  
ATOM    439  N   SER A  32     -12.786 -16.892  25.147  1.00 13.26           N  
ATOM    440  CA  SER A  32     -14.179 -16.887  24.696  1.00 13.26           C  
ATOM    441  C   SER A  32     -15.088 -17.818  25.506  1.00 13.26           C  
ATOM    442  O   SER A  32     -16.311 -17.756  25.389  1.00 13.26           O  
ATOM    443  CB  SER A  32     -14.227 -17.283  23.232  1.00 13.26           C  
ATOM    444  OG  SER A  32     -13.834 -18.622  23.054  1.00 13.26           O  
ATOM    445  H   SER A  32     -12.095 -17.382  24.597  1.00 13.26           H  
ATOM    446  HA  SER A  32     -14.561 -15.871  24.795  1.00 13.26           H  
ATOM    447 1HB  SER A  32     -15.235 -17.142  22.847  1.00 13.26           H  
ATOM    448 2HB  SER A  32     -13.564 -16.629  22.664  1.00 13.26           H  
ATOM    449  HG  SER A  32     -13.710 -18.737  22.106  1.00 13.26           H  
ATOM    450  N   SER A  33     -14.478 -18.696  26.301  1.00 13.77           N  
ATOM    451  CA  SER A  33     -15.178 -19.687  27.121  1.00 13.77           C  
ATOM    452  C   SER A  33     -16.205 -20.515  26.335  1.00 13.77           C  
ATOM    453  O   SER A  33     -17.302 -20.779  26.825  1.00 13.77           O  
ATOM    454  CB  SER A  33     -15.869 -19.006  28.293  1.00 13.77           C  
ATOM    455  OG  SER A  33     -14.942 -18.348  29.123  1.00 13.77           O  
ATOM    456  H   SER A  33     -13.472 -18.663  26.336  1.00 13.77           H  
ATOM    457  HA  SER A  33     -14.433 -20.375  27.520  1.00 13.77           H  
ATOM    458 1HB  SER A  33     -16.608 -18.294  27.930  1.00 13.77           H  
ATOM    459 2HB  SER A  33     -16.402 -19.758  28.873  1.00 13.77           H  
ATOM    460  HG  SER A  33     -14.687 -17.539  28.661  1.00 13.77           H  
ATOM    461  N   LYS A  34     -15.842 -20.942  25.124  1.00 14.43           N  
ATOM    462  CA  LYS A  34     -16.746 -21.744  24.302  1.00 14.43           C  
ATOM    463  C   LYS A  34     -17.115 -23.060  24.980  1.00 14.43           C  
ATOM    464  O   LYS A  34     -16.252 -23.749  25.526  1.00 14.43           O  
ATOM    465  CB  LYS A  34     -16.150 -22.010  22.914  1.00 14.43           C  
ATOM    466  CG  LYS A  34     -17.098 -22.774  21.983  1.00 14.43           C  
ATOM    467  CD  LYS A  34     -16.545 -22.944  20.582  1.00 14.43           C  
ATOM    468  CE  LYS A  34     -17.524 -23.732  19.718  1.00 14.43           C  
ATOM    469  NZ  LYS A  34     -17.019 -23.915  18.333  1.00 14.43           N  
ATOM    470  H   LYS A  34     -14.935 -20.689  24.767  1.00 14.43           H  
ATOM    471  HA  LYS A  34     -17.665 -21.177  24.163  1.00 14.43           H  
ATOM    472 1HB  LYS A  34     -15.897 -21.061  22.439  1.00 14.43           H  
ATOM    473 2HB  LYS A  34     -15.231 -22.587  23.013  1.00 14.43           H  
ATOM    474 1HG  LYS A  34     -17.268 -23.767  22.392  1.00 14.43           H  
ATOM    475 2HG  LYS A  34     -18.055 -22.259  21.930  1.00 14.43           H  
ATOM    476 1HD  LYS A  34     -16.372 -21.966  20.132  1.00 14.43           H  
ATOM    477 2HD  LYS A  34     -15.599 -23.482  20.627  1.00 14.43           H  
ATOM    478 1HE  LYS A  34     -17.688 -24.712  20.171  1.00 14.43           H  
ATOM    479 2HE  LYS A  34     -18.476 -23.200  19.680  1.00 14.43           H  
ATOM    480 1HZ  LYS A  34     -17.694 -24.441  17.795  1.00 14.43           H  
ATOM    481 2HZ  LYS A  34     -16.877 -23.011  17.905  1.00 14.43           H  
ATOM    482 3HZ  LYS A  34     -16.144 -24.418  18.358  1.00 14.43           H  
ATOM    483  N   GLY A  35     -18.408 -23.382  24.952  1.00 15.08           N  
ATOM    484  CA  GLY A  35     -18.941 -24.615  25.526  1.00 15.08           C  
ATOM    485  C   GLY A  35     -19.134 -25.688  24.455  1.00 15.08           C  
ATOM    486  O   GLY A  35     -18.392 -25.744  23.471  1.00 15.08           O  
ATOM    487  H   GLY A  35     -19.049 -22.745  24.505  1.00 15.08           H  
ATOM    488 1HA  GLY A  35     -18.263 -24.983  26.297  1.00 15.08           H  
ATOM    489 2HA  GLY A  35     -19.893 -24.405  26.011  1.00 15.08           H  
ATOM    490  N   SER A  36     -20.143 -26.532  24.650  1.00 15.54           N  
ATOM    491  CA  SER A  36     -20.412 -27.647  23.748  1.00 15.54           C  
ATOM    492  C   SER A  36     -21.903 -27.945  23.716  1.00 15.54           C  
ATOM    493  O   SER A  36     -22.679 -27.341  24.460  1.00 15.54           O  
ATOM    494  CB  SER A  36     -19.655 -28.880  24.196  1.00 15.54           C  
ATOM    495  OG  SER A  36     -20.152 -29.345  25.420  1.00 15.54           O  
ATOM    496  H   SER A  36     -20.726 -26.416  25.467  1.00 15.54           H  
ATOM    497  HA  SER A  36     -20.092 -27.374  22.739  1.00 15.54           H  
ATOM    498 1HB  SER A  36     -19.749 -29.660  23.443  1.00 15.54           H  
ATOM    499 2HB  SER A  36     -18.594 -28.647  24.292  1.00 15.54           H  
ATOM    500  HG  SER A  36     -21.084 -29.545  25.261  1.00 15.54           H  
ATOM    501  N   TYR A  37     -22.306 -28.867  22.847  1.00 15.81           N  
ATOM    502  CA  TYR A  37     -23.719 -29.194  22.712  1.00 15.81           C  
ATOM    503  C   TYR A  37     -23.938 -30.683  22.948  1.00 15.81           C  
ATOM    504  O   TYR A  37     -23.089 -31.503  22.596  1.00 15.81           O  
ATOM    505  CB  TYR A  37     -24.181 -28.786  21.316  1.00 15.81           C  
ATOM    506  CG  TYR A  37     -23.951 -27.314  21.060  1.00 15.81           C  
ATOM    507  CD1 TYR A  37     -22.717 -26.899  20.557  1.00 15.81           C  
ATOM    508  CD2 TYR A  37     -24.931 -26.383  21.347  1.00 15.81           C  
ATOM    509  CE1 TYR A  37     -22.472 -25.562  20.340  1.00 15.81           C  
ATOM    510  CE2 TYR A  37     -24.683 -25.039  21.130  1.00 15.81           C  
ATOM    511  CZ  TYR A  37     -23.459 -24.630  20.628  1.00 15.81           C  
ATOM    512  OH  TYR A  37     -23.214 -23.293  20.416  1.00 15.81           O  
ATOM    513  H   TYR A  37     -21.628 -29.336  22.264  1.00 15.81           H  
ATOM    514  HA  TYR A  37     -24.291 -28.647  23.462  1.00 15.81           H  
ATOM    515 1HB  TYR A  37     -23.640 -29.358  20.560  1.00 15.81           H  
ATOM    516 2HB  TYR A  37     -25.244 -28.997  21.199  1.00 15.81           H  
ATOM    517  HD1 TYR A  37     -21.940 -27.634  20.335  1.00 15.81           H  
ATOM    518  HD2 TYR A  37     -25.891 -26.705  21.748  1.00 15.81           H  
ATOM    519  HE1 TYR A  37     -21.505 -25.240  19.949  1.00 15.81           H  
ATOM    520  HE2 TYR A  37     -25.453 -24.300  21.356  1.00 15.81           H  
ATOM    521  HH  TYR A  37     -23.985 -22.782  20.680  1.00 15.81           H  
ATOM    522  N   SER A  38     -25.078 -31.028  23.542  1.00 16.03           N  
ATOM    523  CA  SER A  38     -25.409 -32.420  23.831  1.00 16.03           C  
ATOM    524  C   SER A  38     -26.900 -32.628  24.110  1.00 16.03           C  
ATOM    525  O   SER A  38     -27.664 -31.665  24.194  1.00 16.03           O  
ATOM    526  CB  SER A  38     -24.586 -32.911  25.011  1.00 16.03           C  
ATOM    527  OG  SER A  38     -24.965 -32.262  26.193  1.00 16.03           O  
ATOM    528  H   SER A  38     -25.731 -30.303  23.805  1.00 16.03           H  
ATOM    529  HA  SER A  38     -25.144 -33.017  22.956  1.00 16.03           H  
ATOM    530 1HB  SER A  38     -24.723 -33.984  25.129  1.00 16.03           H  
ATOM    531 2HB  SER A  38     -23.528 -32.742  24.823  1.00 16.03           H  
ATOM    532  HG  SER A  38     -25.881 -32.504  26.343  1.00 16.03           H  
ATOM    533  N   SER A  39     -27.296 -33.900  24.234  1.00 16.27           N  
ATOM    534  CA  SER A  39     -28.644 -34.389  24.597  1.00 16.27           C  
ATOM    535  C   SER A  39     -29.697 -34.397  23.479  1.00 16.27           C  
ATOM    536  O   SER A  39     -30.759 -35.006  23.645  1.00 16.27           O  
ATOM    537  CB  SER A  39     -29.224 -33.595  25.766  1.00 16.27           C  
ATOM    538  OG  SER A  39     -29.863 -32.421  25.335  1.00 16.27           O  
ATOM    539  H   SER A  39     -26.580 -34.604  24.105  1.00 16.27           H  
ATOM    540  HA  SER A  39     -28.529 -35.418  24.937  1.00 16.27           H  
ATOM    541 1HB  SER A  39     -29.935 -34.217  26.305  1.00 16.27           H  
ATOM    542 2HB  SER A  39     -28.427 -33.340  26.461  1.00 16.27           H  
ATOM    543  HG  SER A  39     -29.207 -31.943  24.808  1.00 16.27           H  
ATOM    544  N   TYR A  40     -29.393 -33.818  22.319  1.00 16.56           N  
ATOM    545  CA  TYR A  40     -30.367 -33.808  21.226  1.00 16.56           C  
ATOM    546  C   TYR A  40     -30.846 -35.217  20.867  1.00 16.56           C  
ATOM    547  O   TYR A  40     -32.007 -35.414  20.506  1.00 16.56           O  
ATOM    548  CB  TYR A  40     -29.778 -33.102  20.004  1.00 16.56           C  
ATOM    549  CG  TYR A  40     -28.761 -33.916  19.242  1.00 16.56           C  
ATOM    550  CD1 TYR A  40     -29.168 -34.675  18.158  1.00 16.56           C  
ATOM    551  CD2 TYR A  40     -27.429 -33.909  19.632  1.00 16.56           C  
ATOM    552  CE1 TYR A  40     -28.256 -35.427  17.458  1.00 16.56           C  
ATOM    553  CE2 TYR A  40     -26.510 -34.662  18.931  1.00 16.56           C  
ATOM    554  CZ  TYR A  40     -26.921 -35.421  17.847  1.00 16.56           C  
ATOM    555  OH  TYR A  40     -26.012 -36.190  17.164  1.00 16.56           O  
ATOM    556  H   TYR A  40     -28.510 -33.339  22.216  1.00 16.56           H  
ATOM    557  HA  TYR A  40     -31.234 -33.245  21.551  1.00 16.56           H  
ATOM    558 1HB  TYR A  40     -30.583 -32.838  19.317  1.00 16.56           H  
ATOM    559 2HB  TYR A  40     -29.300 -32.175  20.321  1.00 16.56           H  
ATOM    560  HD1 TYR A  40     -30.211 -34.675  17.866  1.00 16.56           H  
ATOM    561  HD2 TYR A  40     -27.111 -33.313  20.489  1.00 16.56           H  
ATOM    562  HE1 TYR A  40     -28.582 -36.026  16.611  1.00 16.56           H  
ATOM    563  HE2 TYR A  40     -25.463 -34.664  19.236  1.00 16.56           H  
ATOM    564  HH  TYR A  40     -25.121 -35.949  17.439  1.00 16.56           H  
ATOM    565  N   GLN A  41     -29.969 -36.217  21.005  1.00 16.82           N  
ATOM    566  CA  GLN A  41     -30.329 -37.588  20.683  1.00 16.82           C  
ATOM    567  C   GLN A  41     -31.401 -38.100  21.643  1.00 16.82           C  
ATOM    568  O   GLN A  41     -32.217 -38.948  21.279  1.00 16.82           O  
ATOM    569  CB  GLN A  41     -29.102 -38.499  20.738  1.00 16.82           C  
ATOM    570  CG  GLN A  41     -28.092 -38.202  19.656  1.00 16.82           C  
ATOM    571  CD  GLN A  41     -26.868 -39.100  19.681  1.00 16.82           C  
ATOM    572  OE1 GLN A  41     -26.773 -40.032  20.486  1.00 16.82           O  
ATOM    573  NE2 GLN A  41     -25.907 -38.816  18.798  1.00 16.82           N  
ATOM    574  H   GLN A  41     -29.031 -36.005  21.310  1.00 16.82           H  
ATOM    575  HA  GLN A  41     -30.737 -37.611  19.673  1.00 16.82           H  
ATOM    576 1HB  GLN A  41     -28.609 -38.386  21.701  1.00 16.82           H  
ATOM    577 2HB  GLN A  41     -29.411 -39.542  20.644  1.00 16.82           H  
ATOM    578 1HG  GLN A  41     -28.570 -38.287  18.679  1.00 16.82           H  
ATOM    579 2HG  GLN A  41     -27.755 -37.193  19.819  1.00 16.82           H  
ATOM    580 1HE2 GLN A  41     -25.074 -39.371  18.770  1.00 16.82           H  
ATOM    581 2HE2 GLN A  41     -26.008 -38.029  18.167  1.00 16.82           H  
ATOM    582  N   GLY A  42     -31.350 -37.630  22.899  1.00 16.96           N  
ATOM    583  CA  GLY A  42     -32.294 -38.030  23.931  1.00 16.96           C  
ATOM    584  C   GLY A  42     -33.652 -37.447  23.600  1.00 16.96           C  
ATOM    585  O   GLY A  42     -34.690 -38.090  23.772  1.00 16.96           O  
ATOM    586  H   GLY A  42     -30.687 -36.902  23.131  1.00 16.96           H  
ATOM    587 1HA  GLY A  42     -32.351 -39.118  23.983  1.00 16.96           H  
ATOM    588 2HA  GLY A  42     -31.956 -37.664  24.899  1.00 16.96           H  
ATOM    589  N   ILE A  43     -33.634 -36.212  23.102  1.00 17.10           N  
ATOM    590  CA  ILE A  43     -34.858 -35.517  22.726  1.00 17.10           C  
ATOM    591  C   ILE A  43     -35.518 -36.244  21.562  1.00 17.10           C  
ATOM    592  O   ILE A  43     -36.734 -36.488  21.565  1.00 17.10           O  
ATOM    593  CB  ILE A  43     -34.570 -34.051  22.365  1.00 17.10           C  
ATOM    594  CG1 ILE A  43     -34.120 -33.297  23.632  1.00 17.10           C  
ATOM    595  CG2 ILE A  43     -35.794 -33.409  21.743  1.00 17.10           C  
ATOM    596  CD1 ILE A  43     -33.550 -31.924  23.370  1.00 17.10           C  
ATOM    597  H   ILE A  43     -32.729 -35.742  23.014  1.00 17.10           H  
ATOM    598  HA  ILE A  43     -35.543 -35.532  23.573  1.00 17.10           H  
ATOM    599  HB  ILE A  43     -33.752 -34.009  21.655  1.00 17.10           H  
ATOM    600 1HG1 ILE A  43     -34.971 -33.196  24.300  1.00 17.10           H  
ATOM    601 2HG1 ILE A  43     -33.350 -33.891  24.132  1.00 17.10           H  
ATOM    602 1HG2 ILE A  43     -35.570 -32.376  21.485  1.00 17.10           H  
ATOM    603 2HG2 ILE A  43     -36.071 -33.955  20.841  1.00 17.10           H  
ATOM    604 3HG2 ILE A  43     -36.620 -33.436  22.452  1.00 17.10           H  
ATOM    605 1HD1 ILE A  43     -33.254 -31.471  24.318  1.00 17.10           H  
ATOM    606 2HD1 ILE A  43     -32.685 -32.001  22.728  1.00 17.10           H  
ATOM    607 3HD1 ILE A  43     -34.302 -31.303  22.890  1.00 17.10           H  
ATOM    608  N   ILE A  44     -34.708 -36.614  20.569  1.00 17.39           N  
ATOM    609  CA  ILE A  44     -35.232 -37.328  19.419  1.00 17.39           C  
ATOM    610  C   ILE A  44     -35.763 -38.693  19.823  1.00 17.39           C  
ATOM    611  O   ILE A  44     -36.894 -39.042  19.480  1.00 17.39           O  
ATOM    612  CB  ILE A  44     -34.145 -37.534  18.359  1.00 17.39           C  
ATOM    613  CG1 ILE A  44     -33.740 -36.189  17.754  1.00 17.39           C  
ATOM    614  CG2 ILE A  44     -34.656 -38.497  17.279  1.00 17.39           C  
ATOM    615  CD1 ILE A  44     -32.474 -36.263  16.935  1.00 17.39           C  
ATOM    616  H   ILE A  44     -33.717 -36.367  20.609  1.00 17.39           H  
ATOM    617  HA  ILE A  44     -36.044 -36.749  18.989  1.00 17.39           H  
ATOM    618  HB  ILE A  44     -33.257 -37.956  18.832  1.00 17.39           H  
ATOM    619 1HG1 ILE A  44     -34.546 -35.832  17.118  1.00 17.39           H  
ATOM    620 2HG1 ILE A  44     -33.592 -35.471  18.559  1.00 17.39           H  
ATOM    621 1HG2 ILE A  44     -33.877 -38.653  16.535  1.00 17.39           H  
ATOM    622 2HG2 ILE A  44     -34.913 -39.451  17.735  1.00 17.39           H  
ATOM    623 3HG2 ILE A  44     -35.539 -38.078  16.799  1.00 17.39           H  
ATOM    624 1HD1 ILE A  44     -32.243 -35.276  16.537  1.00 17.39           H  
ATOM    625 2HD1 ILE A  44     -31.656 -36.601  17.570  1.00 17.39           H  
ATOM    626 3HD1 ILE A  44     -32.610 -36.963  16.114  1.00 17.39           H  
ATOM    627  N   ALA A  45     -34.975 -39.462  20.577  1.00 17.95           N  
ATOM    628  CA  ALA A  45     -35.424 -40.781  20.986  1.00 17.95           C  
ATOM    629  C   ALA A  45     -36.684 -40.701  21.825  1.00 17.95           C  
ATOM    630  O   ALA A  45     -37.607 -41.489  21.628  1.00 17.95           O  
ATOM    631  CB  ALA A  45     -34.338 -41.487  21.760  1.00 17.95           C  
ATOM    632  H   ALA A  45     -34.045 -39.147  20.855  1.00 17.95           H  
ATOM    633  HA  ALA A  45     -35.652 -41.351  20.087  1.00 17.95           H  
ATOM    634 1HB  ALA A  45     -34.675 -42.482  22.040  1.00 17.95           H  
ATOM    635 2HB  ALA A  45     -33.442 -41.562  21.141  1.00 17.95           H  
ATOM    636 3HB  ALA A  45     -34.108 -40.912  22.658  1.00 17.95           H  
ATOM    637  N   THR A  46     -36.766 -39.713  22.719  1.00 18.81           N  
ATOM    638  CA  THR A  46     -37.941 -39.569  23.556  1.00 18.81           C  
ATOM    639  C   THR A  46     -39.149 -39.284  22.697  1.00 18.81           C  
ATOM    640  O   THR A  46     -40.220 -39.861  22.902  1.00 18.81           O  
ATOM    641  CB  THR A  46     -37.782 -38.444  24.583  1.00 18.81           C  
ATOM    642  OG1 THR A  46     -36.676 -38.732  25.451  1.00 18.81           O  
ATOM    643  CG2 THR A  46     -39.054 -38.328  25.396  1.00 18.81           C  
ATOM    644  H   THR A  46     -35.989 -39.071  22.862  1.00 18.81           H  
ATOM    645  HA  THR A  46     -38.109 -40.500  24.088  1.00 18.81           H  
ATOM    646  HB  THR A  46     -37.588 -37.504  24.063  1.00 18.81           H  
ATOM    647  HG1 THR A  46     -35.844 -38.658  24.932  1.00 18.81           H  
ATOM    648 1HG2 THR A  46     -38.949 -37.528  26.125  1.00 18.81           H  
ATOM    649 2HG2 THR A  46     -39.886 -38.108  24.728  1.00 18.81           H  
ATOM    650 3HG2 THR A  46     -39.244 -39.269  25.912  1.00 18.81           H  
ATOM    651  N   SER A  47     -38.987 -38.393  21.721  1.00 19.93           N  
ATOM    652  CA  SER A  47     -40.087 -38.037  20.855  1.00 19.93           C  
ATOM    653  C   SER A  47     -40.575 -39.277  20.107  1.00 19.93           C  
ATOM    654  O   SER A  47     -41.779 -39.520  20.023  1.00 19.93           O  
ATOM    655  CB  SER A  47     -39.626 -36.974  19.880  1.00 19.93           C  
ATOM    656  OG  SER A  47     -39.268 -35.797  20.565  1.00 19.93           O  
ATOM    657  H   SER A  47     -38.087 -37.927  21.590  1.00 19.93           H  
ATOM    658  HA  SER A  47     -40.902 -37.647  21.465  1.00 19.93           H  
ATOM    659 1HB  SER A  47     -38.774 -37.341  19.313  1.00 19.93           H  
ATOM    660 2HB  SER A  47     -40.423 -36.761  19.172  1.00 19.93           H  
ATOM    661  HG  SER A  47     -38.449 -36.031  21.070  1.00 19.93           H  
ATOM    662  N   LEU A  48     -39.639 -40.100  19.625  1.00 21.10           N  
ATOM    663  CA  LEU A  48     -40.011 -41.312  18.911  1.00 21.10           C  
ATOM    664  C   LEU A  48     -40.742 -42.295  19.825  1.00 21.10           C  
ATOM    665  O   LEU A  48     -41.732 -42.915  19.421  1.00 21.10           O  
ATOM    666  CB  LEU A  48     -38.760 -41.961  18.327  1.00 21.10           C  
ATOM    667  CG  LEU A  48     -38.092 -41.168  17.196  1.00 21.10           C  
ATOM    668  CD1 LEU A  48     -36.770 -41.820  16.841  1.00 21.10           C  
ATOM    669  CD2 LEU A  48     -39.025 -41.113  16.005  1.00 21.10           C  
ATOM    670  H   LEU A  48     -38.653 -39.852  19.727  1.00 21.10           H  
ATOM    671  HA  LEU A  48     -40.677 -41.041  18.097  1.00 21.10           H  
ATOM    672 1HB  LEU A  48     -38.030 -42.078  19.124  1.00 21.10           H  
ATOM    673 2HB  LEU A  48     -39.015 -42.947  17.947  1.00 21.10           H  
ATOM    674  HG  LEU A  48     -37.888 -40.157  17.532  1.00 21.10           H  
ATOM    675 1HD1 LEU A  48     -36.287 -41.253  16.046  1.00 21.10           H  
ATOM    676 2HD1 LEU A  48     -36.129 -41.830  17.719  1.00 21.10           H  
ATOM    677 3HD1 LEU A  48     -36.947 -42.840  16.506  1.00 21.10           H  
ATOM    678 1HD2 LEU A  48     -38.555 -40.544  15.205  1.00 21.10           H  
ATOM    679 2HD2 LEU A  48     -39.234 -42.125  15.659  1.00 21.10           H  
ATOM    680 3HD2 LEU A  48     -39.953 -40.632  16.296  1.00 21.10           H  
ATOM    681  N   LEU A  49     -40.289 -42.402  21.077  1.00 21.65           N  
ATOM    682  CA  LEU A  49     -40.931 -43.291  22.035  1.00 21.65           C  
ATOM    683  C   LEU A  49     -42.350 -42.823  22.324  1.00 21.65           C  
ATOM    684  O   LEU A  49     -43.275 -43.648  22.399  1.00 21.65           O  
ATOM    685  CB  LEU A  49     -40.103 -43.338  23.326  1.00 21.65           C  
ATOM    686  CG  LEU A  49     -38.748 -44.059  23.205  1.00 21.65           C  
ATOM    687  CD1 LEU A  49     -37.938 -43.835  24.469  1.00 21.65           C  
ATOM    688  CD2 LEU A  49     -38.993 -45.532  22.970  1.00 21.65           C  
ATOM    689  H   LEU A  49     -39.458 -41.883  21.357  1.00 21.65           H  
ATOM    690  HA  LEU A  49     -40.972 -44.289  21.609  1.00 21.65           H  
ATOM    691 1HB  LEU A  49     -39.907 -42.319  23.645  1.00 21.65           H  
ATOM    692 2HB  LEU A  49     -40.685 -43.833  24.100  1.00 21.65           H  
ATOM    693  HG  LEU A  49     -38.196 -43.658  22.369  1.00 21.65           H  
ATOM    694 1HD1 LEU A  49     -36.978 -44.338  24.378  1.00 21.65           H  
ATOM    695 2HD1 LEU A  49     -37.773 -42.770  24.609  1.00 21.65           H  
ATOM    696 3HD1 LEU A  49     -38.480 -44.233  25.325  1.00 21.65           H  
ATOM    697 1HD2 LEU A  49     -38.037 -46.048  22.875  1.00 21.65           H  
ATOM    698 2HD2 LEU A  49     -39.549 -45.947  23.810  1.00 21.65           H  
ATOM    699 3HD2 LEU A  49     -39.567 -45.661  22.053  1.00 21.65           H  
ATOM    700  N   ASN A  50     -42.539 -41.502  22.421  1.00 21.27           N  
ATOM    701  CA  ASN A  50     -43.859 -40.948  22.664  1.00 21.27           C  
ATOM    702  C   ASN A  50     -44.772 -41.241  21.484  1.00 21.27           C  
ATOM    703  O   ASN A  50     -45.919 -41.639  21.680  1.00 21.27           O  
ATOM    704  CB  ASN A  50     -43.790 -39.457  22.919  1.00 21.27           C  
ATOM    705  CG  ASN A  50     -43.215 -39.092  24.277  1.00 21.27           C  
ATOM    706  OD1 ASN A  50     -43.157 -39.909  25.206  1.00 21.27           O  
ATOM    707  ND2 ASN A  50     -42.809 -37.853  24.410  1.00 21.27           N  
ATOM    708  H   ASN A  50     -41.736 -40.876  22.361  1.00 21.27           H  
ATOM    709  HA  ASN A  50     -44.286 -41.437  23.541  1.00 21.27           H  
ATOM    710 1HB  ASN A  50     -43.172 -38.994  22.150  1.00 21.27           H  
ATOM    711 2HB  ASN A  50     -44.787 -39.030  22.832  1.00 21.27           H  
ATOM    712 1HD2 ASN A  50     -42.444 -37.538  25.285  1.00 21.27           H  
ATOM    713 2HD2 ASN A  50     -42.880 -37.221  23.640  1.00 21.27           H  
ATOM    714  N   LEU A  51     -44.247 -41.118  20.259  1.00 20.28           N  
ATOM    715  CA  LEU A  51     -45.034 -41.400  19.064  1.00 20.28           C  
ATOM    716  C   LEU A  51     -45.447 -42.860  19.039  1.00 20.28           C  
ATOM    717  O   LEU A  51     -46.573 -43.189  18.656  1.00 20.28           O  
ATOM    718  CB  LEU A  51     -44.246 -41.024  17.809  1.00 20.28           C  
ATOM    719  CG  LEU A  51     -44.050 -39.519  17.615  1.00 20.28           C  
ATOM    720  CD1 LEU A  51     -43.089 -39.271  16.461  1.00 20.28           C  
ATOM    721  CD2 LEU A  51     -45.406 -38.880  17.353  1.00 20.28           C  
ATOM    722  H   LEU A  51     -43.289 -40.777  20.160  1.00 20.28           H  
ATOM    723  HA  LEU A  51     -45.932 -40.792  19.090  1.00 20.28           H  
ATOM    724 1HB  LEU A  51     -43.262 -41.482  17.868  1.00 20.28           H  
ATOM    725 2HB  LEU A  51     -44.760 -41.417  16.937  1.00 20.28           H  
ATOM    726  HG  LEU A  51     -43.624 -39.088  18.512  1.00 20.28           H  
ATOM    727 1HD1 LEU A  51     -42.948 -38.201  16.329  1.00 20.28           H  
ATOM    728 2HD1 LEU A  51     -42.137 -39.734  16.686  1.00 20.28           H  
ATOM    729 3HD1 LEU A  51     -43.497 -39.699  15.548  1.00 20.28           H  
ATOM    730 1HD2 LEU A  51     -45.279 -37.806  17.222  1.00 20.28           H  
ATOM    731 2HD2 LEU A  51     -45.841 -39.308  16.451  1.00 20.28           H  
ATOM    732 3HD2 LEU A  51     -46.063 -39.067  18.195  1.00 20.28           H  
ATOM    733  N   GLY A  52     -44.552 -43.736  19.494  1.00 19.01           N  
ATOM    734  CA  GLY A  52     -44.849 -45.153  19.591  1.00 19.01           C  
ATOM    735  C   GLY A  52     -46.073 -45.343  20.483  1.00 19.01           C  
ATOM    736  O   GLY A  52     -47.063 -45.957  20.074  1.00 19.01           O  
ATOM    737  H   GLY A  52     -43.622 -43.408  19.757  1.00 19.01           H  
ATOM    738 1HA  GLY A  52     -45.035 -45.562  18.598  1.00 19.01           H  
ATOM    739 2HA  GLY A  52     -43.990 -45.673  20.015  1.00 19.01           H  
ATOM    740  N   GLN A  53     -46.010 -44.794  21.704  1.00 18.06           N  
ATOM    741  CA  GLN A  53     -47.125 -44.911  22.644  1.00 18.06           C  
ATOM    742  C   GLN A  53     -48.412 -44.336  22.061  1.00 18.06           C  
ATOM    743  O   GLN A  53     -49.474 -44.950  22.174  1.00 18.06           O  
ATOM    744  CB  GLN A  53     -46.807 -44.205  23.964  1.00 18.06           C  
ATOM    745  CG  GLN A  53     -47.925 -44.325  25.001  1.00 18.06           C  
ATOM    746  CD  GLN A  53     -47.582 -43.678  26.333  1.00 18.06           C  
ATOM    747  OE1 GLN A  53     -46.418 -43.655  26.754  1.00 18.06           O  
ATOM    748  NE2 GLN A  53     -48.593 -43.147  27.009  1.00 18.06           N  
ATOM    749  H   GLN A  53     -45.159 -44.295  21.977  1.00 18.06           H  
ATOM    750  HA  GLN A  53     -47.291 -45.969  22.847  1.00 18.06           H  
ATOM    751 1HB  GLN A  53     -45.889 -44.613  24.385  1.00 18.06           H  
ATOM    752 2HB  GLN A  53     -46.635 -43.144  23.773  1.00 18.06           H  
ATOM    753 1HG  GLN A  53     -48.815 -43.827  24.606  1.00 18.06           H  
ATOM    754 2HG  GLN A  53     -48.139 -45.380  25.174  1.00 18.06           H  
ATOM    755 1HE2 GLN A  53     -48.435 -42.707  27.889  1.00 18.06           H  
ATOM    756 2HE2 GLN A  53     -49.548 -43.182  26.625  1.00 18.06           H  
ATOM    757  N   ILE A  54     -48.314 -43.188  21.396  1.00 17.84           N  
ATOM    758  CA  ILE A  54     -49.484 -42.556  20.807  1.00 17.84           C  
ATOM    759  C   ILE A  54     -50.106 -43.476  19.773  1.00 17.84           C  
ATOM    760  O   ILE A  54     -51.333 -43.628  19.721  1.00 17.84           O  
ATOM    761  CB  ILE A  54     -49.107 -41.209  20.170  1.00 17.84           C  
ATOM    762  CG1 ILE A  54     -48.746 -40.205  21.279  1.00 17.84           C  
ATOM    763  CG2 ILE A  54     -50.245 -40.692  19.309  1.00 17.84           C  
ATOM    764  CD1 ILE A  54     -48.057 -38.959  20.779  1.00 17.84           C  
ATOM    765  H   ILE A  54     -47.408 -42.723  21.328  1.00 17.84           H  
ATOM    766  HA  ILE A  54     -50.213 -42.374  21.594  1.00 17.84           H  
ATOM    767  HB  ILE A  54     -48.226 -41.344  19.554  1.00 17.84           H  
ATOM    768 1HG1 ILE A  54     -49.664 -39.906  21.782  1.00 17.84           H  
ATOM    769 2HG1 ILE A  54     -48.109 -40.695  22.005  1.00 17.84           H  
ATOM    770 1HG2 ILE A  54     -49.955 -39.746  18.859  1.00 17.84           H  
ATOM    771 2HG2 ILE A  54     -50.465 -41.416  18.523  1.00 17.84           H  
ATOM    772 3HG2 ILE A  54     -51.133 -40.548  19.927  1.00 17.84           H  
ATOM    773 1HD1 ILE A  54     -47.848 -38.302  21.622  1.00 17.84           H  
ATOM    774 2HD1 ILE A  54     -47.128 -39.232  20.301  1.00 17.84           H  
ATOM    775 3HD1 ILE A  54     -48.699 -38.446  20.068  1.00 17.84           H  
ATOM    776  N   ALA A  55     -49.280 -44.096  18.932  1.00 18.39           N  
ATOM    777  CA  ALA A  55     -49.826 -45.009  17.951  1.00 18.39           C  
ATOM    778  C   ALA A  55     -50.560 -46.155  18.635  1.00 18.39           C  
ATOM    779  O   ALA A  55     -51.664 -46.508  18.219  1.00 18.39           O  
ATOM    780  CB  ALA A  55     -48.719 -45.563  17.078  1.00 18.39           C  
ATOM    781  H   ALA A  55     -48.273 -43.931  18.977  1.00 18.39           H  
ATOM    782  HA  ALA A  55     -50.534 -44.463  17.334  1.00 18.39           H  
ATOM    783 1HB  ALA A  55     -49.144 -46.235  16.335  1.00 18.39           H  
ATOM    784 2HB  ALA A  55     -48.205 -44.742  16.582  1.00 18.39           H  
ATOM    785 3HB  ALA A  55     -48.010 -46.108  17.699  1.00 18.39           H  
ATOM    786  N   GLU A  56     -50.011 -46.701  19.725  1.00 19.63           N  
ATOM    787  CA  GLU A  56     -50.730 -47.793  20.378  1.00 19.63           C  
ATOM    788  C   GLU A  56     -52.055 -47.310  20.966  1.00 19.63           C  
ATOM    789  O   GLU A  56     -53.081 -47.981  20.826  1.00 19.63           O  
ATOM    790  CB  GLU A  56     -49.884 -48.460  21.469  1.00 19.63           C  
ATOM    791  CG  GLU A  56     -48.700 -49.285  20.945  1.00 19.63           C  
ATOM    792  CD  GLU A  56     -47.903 -49.977  22.052  1.00 19.63           C  
ATOM    793  OE1 GLU A  56     -48.185 -49.751  23.208  1.00 19.63           O  
ATOM    794  OE2 GLU A  56     -47.022 -50.743  21.728  1.00 19.63           O  
ATOM    795  H   GLU A  56     -49.095 -46.386  20.057  1.00 19.63           H  
ATOM    796  HA  GLU A  56     -50.952 -48.546  19.628  1.00 19.63           H  
ATOM    797 1HB  GLU A  56     -49.483 -47.694  22.134  1.00 19.63           H  
ATOM    798 2HB  GLU A  56     -50.515 -49.118  22.066  1.00 19.63           H  
ATOM    799 1HG  GLU A  56     -49.074 -50.039  20.252  1.00 19.63           H  
ATOM    800 2HG  GLU A  56     -48.038 -48.618  20.391  1.00 19.63           H  
ATOM    801  N   GLU A  57     -52.060 -46.112  21.560  1.00 21.32           N  
ATOM    802  CA  GLU A  57     -53.285 -45.560  22.136  1.00 21.32           C  
ATOM    803  C   GLU A  57     -54.336 -45.327  21.053  1.00 21.32           C  
ATOM    804  O   GLU A  57     -55.530 -45.522  21.272  1.00 21.32           O  
ATOM    805  CB  GLU A  57     -52.999 -44.247  22.885  1.00 21.32           C  
ATOM    806  CG  GLU A  57     -52.203 -44.409  24.192  1.00 21.32           C  
ATOM    807  CD  GLU A  57     -51.884 -43.090  24.870  1.00 21.32           C  
ATOM    808  OE1 GLU A  57     -52.172 -42.059  24.305  1.00 21.32           O  
ATOM    809  OE2 GLU A  57     -51.346 -43.119  25.960  1.00 21.32           O  
ATOM    810  H   GLU A  57     -51.181 -45.598  21.643  1.00 21.32           H  
ATOM    811  HA  GLU A  57     -53.688 -46.285  22.844  1.00 21.32           H  
ATOM    812 1HB  GLU A  57     -52.428 -43.585  22.233  1.00 21.32           H  
ATOM    813 2HB  GLU A  57     -53.938 -43.749  23.117  1.00 21.32           H  
ATOM    814 1HG  GLU A  57     -52.779 -45.028  24.878  1.00 21.32           H  
ATOM    815 2HG  GLU A  57     -51.277 -44.934  23.973  1.00 21.32           H  
ATOM    816  N   THR A  58     -53.877 -44.904  19.877  1.00 23.03           N  
ATOM    817  CA  THR A  58     -54.734 -44.643  18.734  1.00 23.03           C  
ATOM    818  C   THR A  58     -55.370 -45.933  18.217  1.00 23.03           C  
ATOM    819  O   THR A  58     -56.562 -45.978  17.906  1.00 23.03           O  
ATOM    820  CB  THR A  58     -53.916 -43.998  17.602  1.00 23.03           C  
ATOM    821  OG1 THR A  58     -53.353 -42.759  18.069  1.00 23.03           O  
ATOM    822  CG2 THR A  58     -54.784 -43.748  16.389  1.00 23.03           C  
ATOM    823  H   THR A  58     -52.879 -44.726  19.780  1.00 23.03           H  
ATOM    824  HA  THR A  58     -55.528 -43.963  19.041  1.00 23.03           H  
ATOM    825  HB  THR A  58     -53.107 -44.663  17.323  1.00 23.03           H  
ATOM    826  HG1 THR A  58     -52.734 -42.965  18.811  1.00 23.03           H  
ATOM    827 1HG2 THR A  58     -54.180 -43.299  15.602  1.00 23.03           H  
ATOM    828 2HG2 THR A  58     -55.192 -44.697  16.039  1.00 23.03           H  
ATOM    829 3HG2 THR A  58     -55.597 -43.076  16.655  1.00 23.03           H  
ATOM    830  N   LEU A  59     -54.547 -46.977  18.111  1.00 24.25           N  
ATOM    831  CA  LEU A  59     -54.955 -48.280  17.599  1.00 24.25           C  
ATOM    832  C   LEU A  59     -55.884 -49.090  18.509  1.00 24.25           C  
ATOM    833  O   LEU A  59     -56.755 -49.808  18.005  1.00 24.25           O  
ATOM    834  CB  LEU A  59     -53.695 -49.098  17.319  1.00 24.25           C  
ATOM    835  CG  LEU A  59     -52.837 -48.588  16.152  1.00 24.25           C  
ATOM    836  CD1 LEU A  59     -51.525 -49.353  16.127  1.00 24.25           C  
ATOM    837  CD2 LEU A  59     -53.605 -48.759  14.857  1.00 24.25           C  
ATOM    838  H   LEU A  59     -53.571 -46.850  18.374  1.00 24.25           H  
ATOM    839  HA  LEU A  59     -55.473 -48.114  16.658  1.00 24.25           H  
ATOM    840 1HB  LEU A  59     -53.075 -49.082  18.216  1.00 24.25           H  
ATOM    841 2HB  LEU A  59     -53.980 -50.127  17.115  1.00 24.25           H  
ATOM    842  HG  LEU A  59     -52.617 -47.536  16.287  1.00 24.25           H  
ATOM    843 1HD1 LEU A  59     -50.908 -48.992  15.306  1.00 24.25           H  
ATOM    844 2HD1 LEU A  59     -51.001 -49.194  17.072  1.00 24.25           H  
ATOM    845 3HD1 LEU A  59     -51.725 -50.415  15.994  1.00 24.25           H  
ATOM    846 1HD2 LEU A  59     -53.003 -48.394  14.025  1.00 24.25           H  
ATOM    847 2HD2 LEU A  59     -53.834 -49.814  14.706  1.00 24.25           H  
ATOM    848 3HD2 LEU A  59     -54.534 -48.189  14.912  1.00 24.25           H  
ATOM    849  N   VAL A  60     -55.705 -48.995  19.825  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -56.501 -49.799  20.746  1.00 24.67           C  
ATOM    851  C   VAL A  60     -56.644 -49.186  22.139  1.00 24.67           C  
ATOM    852  O   VAL A  60     -57.714 -48.668  22.468  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -55.881 -49.582  23.022  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -55.866 -51.200  20.856  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -54.419 -51.073  21.344  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -56.679 -52.058  21.815  1.00 24.67           C  
ATOM    857  H   VAL A  60     -54.960 -48.397  20.191  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -57.500 -49.904  20.318  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -55.849 -51.667  19.869  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -53.967 -52.064  21.409  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -53.849 -50.460  20.640  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -54.398 -50.601  22.323  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -56.230 -53.050  21.886  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -56.690 -51.594  22.801  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -57.702 -52.148  21.443  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642041 MODEL 2 line_3_sample10
PFRMAT TS
TARGET line_3_sample10
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   GLY A   1       1.667   0.797  -2.098  1.00 20.37           N  
ATOM      2  CA  GLY A   1       1.717   0.857  -0.644  1.00 20.37           C  
ATOM      3  C   GLY A   1       1.593   2.291  -0.147  1.00 20.37           C  
ATOM      4  O   GLY A   1       2.079   3.223  -0.785  1.00 20.37           O  
ATOM      5  H   GLY A   1       1.266   1.574  -2.606  1.00 20.37           H  
ATOM      6 1HA  GLY A   1       0.910   0.253  -0.227  1.00 20.37           H  
ATOM      7 2HA  GLY A   1       2.655   0.426  -0.294  1.00 20.37           H  
ATOM      8  N   GLN A   2       0.940   2.461   1.002  1.00 20.09           N  
ATOM      9  CA  GLN A   2       0.737   3.780   1.608  1.00 20.09           C  
ATOM     10  C   GLN A   2       1.566   3.974   2.877  1.00 20.09           C  
ATOM     11  O   GLN A   2       1.265   4.834   3.701  1.00 20.09           O  
ATOM     12  CB  GLN A   2      -0.744   4.003   1.928  1.00 20.09           C  
ATOM     13  CG  GLN A   2      -1.658   4.022   0.704  1.00 20.09           C  
ATOM     14  CD  GLN A   2      -3.125   4.258   1.065  1.00 20.09           C  
ATOM     15  OE1 GLN A   2      -3.481   4.383   2.241  1.00 20.09           O  
ATOM     16  NE2 GLN A   2      -3.980   4.327   0.049  1.00 20.09           N  
ATOM     17  H   GLN A   2       0.562   1.650   1.472  1.00 20.09           H  
ATOM     18  HA  GLN A   2       1.050   4.539   0.892  1.00 20.09           H  
ATOM     19 1HB  GLN A   2      -1.092   3.218   2.599  1.00 20.09           H  
ATOM     20 2HB  GLN A   2      -0.861   4.952   2.450  1.00 20.09           H  
ATOM     21 1HG  GLN A   2      -1.334   4.824   0.040  1.00 20.09           H  
ATOM     22 2HG  GLN A   2      -1.584   3.063   0.191  1.00 20.09           H  
ATOM     23 1HE2 GLN A   2      -4.954   4.481   0.224  1.00 20.09           H  
ATOM     24 2HE2 GLN A   2      -3.652   4.222  -0.890  1.00 20.09           H  
ATOM     25  N   ASP A   3       2.586   3.142   3.054  1.00 20.19           N  
ATOM     26  CA  ASP A   3       3.453   3.224   4.227  1.00 20.19           C  
ATOM     27  C   ASP A   3       4.160   4.576   4.244  1.00 20.19           C  
ATOM     28  O   ASP A   3       4.888   4.918   3.313  1.00 20.19           O  
ATOM     29  CB  ASP A   3       4.463   2.066   4.244  1.00 20.19           C  
ATOM     30  CG  ASP A   3       5.296   1.942   5.559  1.00 20.19           C  
ATOM     31  OD1 ASP A   3       5.502   2.924   6.260  1.00 20.19           O  
ATOM     32  OD2 ASP A   3       5.698   0.834   5.849  1.00 20.19           O  
ATOM     33  H   ASP A   3       2.779   2.458   2.339  1.00 20.19           H  
ATOM     34  HA  ASP A   3       2.835   3.151   5.122  1.00 20.19           H  
ATOM     35 1HB  ASP A   3       3.934   1.125   4.087  1.00 20.19           H  
ATOM     36 2HB  ASP A   3       5.159   2.187   3.413  1.00 20.19           H  
ATOM     37  N   GLU A   4       3.926   5.354   5.296  1.00 20.28           N  
ATOM     38  CA  GLU A   4       4.474   6.702   5.405  1.00 20.28           C  
ATOM     39  C   GLU A   4       5.917   6.752   5.906  1.00 20.28           C  
ATOM     40  O   GLU A   4       6.550   7.813   5.893  1.00 20.28           O  
ATOM     41  CB  GLU A   4       3.605   7.551   6.340  1.00 20.28           C  
ATOM     42  CG  GLU A   4       2.197   7.834   5.822  1.00 20.28           C  
ATOM     43  CD  GLU A   4       1.367   8.656   6.788  1.00 20.28           C  
ATOM     44  OE1 GLU A   4       1.866   8.979   7.841  1.00 20.28           O  
ATOM     45  OE2 GLU A   4       0.242   8.968   6.469  1.00 20.28           O  
ATOM     46  H   GLU A   4       3.335   4.999   6.032  1.00 20.28           H  
ATOM     47  HA  GLU A   4       4.449   7.151   4.412  1.00 20.28           H  
ATOM     48 1HB  GLU A   4       3.513   7.047   7.303  1.00 20.28           H  
ATOM     49 2HB  GLU A   4       4.092   8.509   6.519  1.00 20.28           H  
ATOM     50 1HG  GLU A   4       2.274   8.370   4.878  1.00 20.28           H  
ATOM     51 2HG  GLU A   4       1.695   6.885   5.628  1.00 20.28           H  
ATOM     52  N   ILE A   5       6.474   5.625   6.348  1.00 19.94           N  
ATOM     53  CA  ILE A   5       7.817   5.733   6.902  1.00 19.94           C  
ATOM     54  C   ILE A   5       8.871   5.559   5.821  1.00 19.94           C  
ATOM     55  O   ILE A   5       9.464   4.493   5.651  1.00 19.94           O  
ATOM     56  CB  ILE A   5       8.034   4.701   8.014  1.00 19.94           C  
ATOM     57  CG1 ILE A   5       6.894   4.816   9.031  1.00 19.94           C  
ATOM     58  CG2 ILE A   5       9.389   4.928   8.670  1.00 19.94           C  
ATOM     59  CD1 ILE A   5       6.753   6.198   9.629  1.00 19.94           C  
ATOM     60  H   ILE A   5       5.982   4.723   6.314  1.00 19.94           H  
ATOM     61  HA  ILE A   5       7.939   6.722   7.336  1.00 19.94           H  
ATOM     62  HB  ILE A   5       7.989   3.696   7.588  1.00 19.94           H  
ATOM     63 1HG1 ILE A   5       5.958   4.550   8.529  1.00 19.94           H  
ATOM     64 2HG1 ILE A   5       7.066   4.104   9.838  1.00 19.94           H  
ATOM     65 1HG2 ILE A   5       9.541   4.189   9.455  1.00 19.94           H  
ATOM     66 2HG2 ILE A   5      10.170   4.826   7.917  1.00 19.94           H  
ATOM     67 3HG2 ILE A   5       9.425   5.928   9.098  1.00 19.94           H  
ATOM     68 1HD1 ILE A   5       5.924   6.205  10.334  1.00 19.94           H  
ATOM     69 2HD1 ILE A   5       7.674   6.465  10.146  1.00 19.94           H  
ATOM     70 3HD1 ILE A   5       6.560   6.918   8.835  1.00 19.94           H  
ATOM     71  N   HIS A   6       9.124   6.660   5.127  1.00 18.93           N  
ATOM     72  CA  HIS A   6      10.043   6.674   3.997  1.00 18.93           C  
ATOM     73  C   HIS A   6      10.495   8.095   3.660  1.00 18.93           C  
ATOM     74  O   HIS A   6       9.733   9.053   3.787  1.00 18.93           O  
ATOM     75  CB  HIS A   6       9.402   5.986   2.786  1.00 18.93           C  
ATOM     76  CG  HIS A   6      10.350   5.709   1.665  1.00 18.93           C  
ATOM     77  ND1 HIS A   6      11.385   4.806   1.772  1.00 18.93           N  
ATOM     78  CD2 HIS A   6      10.394   6.180   0.409  1.00 18.93           C  
ATOM     79  CE1 HIS A   6      12.037   4.752   0.627  1.00 18.93           C  
ATOM     80  NE2 HIS A   6      11.457   5.572  -0.221  1.00 18.93           N  
ATOM     81  H   HIS A   6       8.563   7.476   5.368  1.00 18.93           H  
ATOM     82  HA  HIS A   6      10.934   6.107   4.257  1.00 18.93           H  
ATOM     83 1HB  HIS A   6       8.956   5.037   3.094  1.00 18.93           H  
ATOM     84 2HB  HIS A   6       8.597   6.611   2.400  1.00 18.93           H  
ATOM     85  HD1 HIS A   6      11.608   4.257   2.580  1.00 18.93           H  
ATOM     86  HD2 HIS A   6       9.768   6.888  -0.125  1.00 18.93           H  
ATOM     87  HE1 HIS A   6      12.898   4.095   0.510  1.00 18.93           H  
ATOM     88  N   ARG A   7      11.751   8.218   3.239  1.00 17.47           N  
ATOM     89  CA  ARG A   7      12.356   9.494   2.854  1.00 17.47           C  
ATOM     90  C   ARG A   7      12.992   9.429   1.455  1.00 17.47           C  
ATOM     91  O   ARG A   7      14.214   9.354   1.340  1.00 17.47           O  
ATOM     92  CB  ARG A   7      13.422   9.883   3.875  1.00 17.47           C  
ATOM     93  CG  ARG A   7      12.879  10.221   5.269  1.00 17.47           C  
ATOM     94  CD  ARG A   7      12.108  11.485   5.267  1.00 17.47           C  
ATOM     95  NE  ARG A   7      12.977  12.653   5.058  1.00 17.47           N  
ATOM     96  CZ  ARG A   7      13.613  13.316   6.048  1.00 17.47           C  
ATOM     97  NH1 ARG A   7      13.464  12.952   7.306  1.00 17.47           N  
ATOM     98  NH2 ARG A   7      14.378  14.330   5.727  1.00 17.47           N  
ATOM     99  H   ARG A   7      12.313   7.380   3.173  1.00 17.47           H  
ATOM    100  HA  ARG A   7      11.584  10.258   2.880  1.00 17.47           H  
ATOM    101 1HB  ARG A   7      14.135   9.071   3.982  1.00 17.47           H  
ATOM    102 2HB  ARG A   7      13.970  10.762   3.515  1.00 17.47           H  
ATOM    103 1HG  ARG A   7      12.227   9.425   5.623  1.00 17.47           H  
ATOM    104 2HG  ARG A   7      13.708  10.344   5.962  1.00 17.47           H  
ATOM    105 1HD  ARG A   7      11.358  11.461   4.471  1.00 17.47           H  
ATOM    106 2HD  ARG A   7      11.616  11.597   6.227  1.00 17.47           H  
ATOM    107  HE  ARG A   7      13.154  12.996   4.100  1.00 17.47           H  
ATOM    108 1HH1 ARG A   7      12.871  12.171   7.534  1.00 17.47           H  
ATOM    109 2HH1 ARG A   7      13.943  13.456   8.041  1.00 17.47           H  
ATOM    110 1HH2 ARG A   7      14.469  14.560   4.729  1.00 17.47           H  
ATOM    111 2HH2 ARG A   7      14.868  14.853   6.434  1.00 17.47           H  
ATOM    112  N   PRO A   8      12.201   9.485   0.362  1.00 16.02           N  
ATOM    113  CA  PRO A   8      12.628   9.273  -1.022  1.00 16.02           C  
ATOM    114  C   PRO A   8      13.350  10.483  -1.612  1.00 16.02           C  
ATOM    115  O   PRO A   8      12.917  11.091  -2.597  1.00 16.02           O  
ATOM    116  CB  PRO A   8      11.299   9.041  -1.725  1.00 16.02           C  
ATOM    117  CG  PRO A   8      10.319   9.913  -0.950  1.00 16.02           C  
ATOM    118  CD  PRO A   8      10.774   9.834   0.498  1.00 16.02           C  
ATOM    119  HA  PRO A   8      13.262   8.374  -1.068  1.00 16.02           H  
ATOM    120 1HB  PRO A   8      11.397   9.308  -2.772  1.00 16.02           H  
ATOM    121 2HB  PRO A   8      11.050   7.981  -1.708  1.00 16.02           H  
ATOM    122 1HG  PRO A   8      10.343  10.943  -1.328  1.00 16.02           H  
ATOM    123 2HG  PRO A   8       9.292   9.547  -1.091  1.00 16.02           H  
ATOM    124 1HD  PRO A   8      10.651  10.821   0.965  1.00 16.02           H  
ATOM    125 2HD  PRO A   8      10.223   9.056   1.023  1.00 16.02           H  
ATOM    126  N   GLU A   9      14.458  10.830  -0.986  1.00 15.00           N  
ATOM    127  CA  GLU A   9      15.242  11.990  -1.369  1.00 15.00           C  
ATOM    128  C   GLU A   9      16.350  11.573  -2.328  1.00 15.00           C  
ATOM    129  O   GLU A   9      16.799  10.428  -2.301  1.00 15.00           O  
ATOM    130  CB  GLU A   9      15.773  12.669  -0.110  1.00 15.00           C  
ATOM    131  CG  GLU A   9      14.636  13.167   0.791  1.00 15.00           C  
ATOM    132  CD  GLU A   9      15.077  13.867   2.049  1.00 15.00           C  
ATOM    133  OE1 GLU A   9      16.252  14.084   2.228  1.00 15.00           O  
ATOM    134  OE2 GLU A   9      14.212  14.161   2.854  1.00 15.00           O  
ATOM    135  H   GLU A   9      14.748  10.267  -0.188  1.00 15.00           H  
ATOM    136  HA  GLU A   9      14.591  12.695  -1.886  1.00 15.00           H  
ATOM    137 1HB  GLU A   9      16.383  11.966   0.464  1.00 15.00           H  
ATOM    138 2HB  GLU A   9      16.398  13.516  -0.381  1.00 15.00           H  
ATOM    139 1HG  GLU A   9      14.018  13.851   0.208  1.00 15.00           H  
ATOM    140 2HG  GLU A   9      14.017  12.315   1.068  1.00 15.00           H  
ATOM    141  N   THR A  10      16.779  12.494  -3.187  1.00 14.68           N  
ATOM    142  CA  THR A  10      17.826  12.172  -4.155  1.00 14.68           C  
ATOM    143  C   THR A  10      18.850  13.289  -4.402  1.00 14.68           C  
ATOM    144  O   THR A  10      18.825  14.344  -3.774  1.00 14.68           O  
ATOM    145  CB  THR A  10      17.160  11.742  -5.485  1.00 14.68           C  
ATOM    146  OG1 THR A  10      18.160  11.206  -6.377  1.00 14.68           O  
ATOM    147  CG2 THR A  10      16.430  12.914  -6.123  1.00 14.68           C  
ATOM    148  H   THR A  10      16.376  13.415  -3.165  1.00 14.68           H  
ATOM    149  HA  THR A  10      18.377  11.314  -3.772  1.00 14.68           H  
ATOM    150  HB  THR A  10      16.436  10.954  -5.276  1.00 14.68           H  
ATOM    151  HG1 THR A  10      17.725  10.825  -7.150  1.00 14.68           H  
ATOM    152 1HG2 THR A  10      15.950  12.590  -7.047  1.00 14.68           H  
ATOM    153 2HG2 THR A  10      15.676  13.263  -5.425  1.00 14.68           H  
ATOM    154 3HG2 THR A  10      17.111  13.705  -6.335  1.00 14.68           H  
ATOM    155  N   ALA A  11      19.737  13.034  -5.365  1.00 14.87           N  
ATOM    156  CA  ALA A  11      20.848  13.913  -5.752  1.00 14.87           C  
ATOM    157  C   ALA A  11      20.372  15.283  -6.210  1.00 14.87           C  
ATOM    158  O   ALA A  11      21.038  16.296  -5.999  1.00 14.87           O  
ATOM    159  CB  ALA A  11      21.645  13.263  -6.863  1.00 14.87           C  
ATOM    160  H   ALA A  11      19.612  12.160  -5.848  1.00 14.87           H  
ATOM    161  HA  ALA A  11      21.487  14.052  -4.879  1.00 14.87           H  
ATOM    162 1HB  ALA A  11      22.487  13.902  -7.127  1.00 14.87           H  
ATOM    163 2HB  ALA A  11      22.015  12.295  -6.528  1.00 14.87           H  
ATOM    164 3HB  ALA A  11      21.006  13.127  -7.735  1.00 14.87           H  
ATOM    165  N   GLU A  12      19.206  15.300  -6.830  1.00 15.29           N  
ATOM    166  CA  GLU A  12      18.593  16.503  -7.363  1.00 15.29           C  
ATOM    167  C   GLU A  12      17.764  17.242  -6.314  1.00 15.29           C  
ATOM    168  O   GLU A  12      17.100  18.231  -6.629  1.00 15.29           O  
ATOM    169  CB  GLU A  12      17.695  16.150  -8.549  1.00 15.29           C  
ATOM    170  CG  GLU A  12      18.431  15.570  -9.745  1.00 15.29           C  
ATOM    171  CD  GLU A  12      17.508  15.208 -10.883  1.00 15.29           C  
ATOM    172  OE1 GLU A  12      16.319  15.388 -10.740  1.00 15.29           O  
ATOM    173  OE2 GLU A  12      17.992  14.751 -11.892  1.00 15.29           O  
ATOM    174  H   GLU A  12      18.735  14.419  -6.955  1.00 15.29           H  
ATOM    175  HA  GLU A  12      19.385  17.172  -7.702  1.00 15.29           H  
ATOM    176 1HB  GLU A  12      16.944  15.426  -8.232  1.00 15.29           H  
ATOM    177 2HB  GLU A  12      17.167  17.044  -8.882  1.00 15.29           H  
ATOM    178 1HG  GLU A  12      19.160  16.299 -10.099  1.00 15.29           H  
ATOM    179 2HG  GLU A  12      18.972  14.681  -9.422  1.00 15.29           H  
ATOM    180  N   GLY A  13      17.712  16.714  -5.085  1.00 15.71           N  
ATOM    181  CA  GLY A  13      16.920  17.327  -4.028  1.00 15.71           C  
ATOM    182  C   GLY A  13      15.444  16.961  -4.133  1.00 15.71           C  
ATOM    183  O   GLY A  13      14.608  17.522  -3.430  1.00 15.71           O  
ATOM    184  H   GLY A  13      18.268  15.895  -4.844  1.00 15.71           H  
ATOM    185 1HA  GLY A  13      17.310  17.001  -3.062  1.00 15.71           H  
ATOM    186 2HA  GLY A  13      17.036  18.409  -4.069  1.00 15.71           H  
ATOM    187  N   ARG A  14      15.132  16.012  -5.015  1.00 15.86           N  
ATOM    188  CA  ARG A  14      13.758  15.586  -5.288  1.00 15.86           C  
ATOM    189  C   ARG A  14      12.908  16.759  -5.776  1.00 15.86           C  
ATOM    190  O   ARG A  14      11.806  16.992  -5.285  1.00 15.86           O  
ATOM    191  CB  ARG A  14      13.082  14.969  -4.066  1.00 15.86           C  
ATOM    192  CG  ARG A  14      11.678  14.446  -4.364  1.00 15.86           C  
ATOM    193  CD  ARG A  14      10.982  13.873  -3.173  1.00 15.86           C  
ATOM    194  NE  ARG A  14       9.637  13.453  -3.530  1.00 15.86           N  
ATOM    195  CZ  ARG A  14       9.305  12.238  -4.016  1.00 15.86           C  
ATOM    196  NH1 ARG A  14      10.212  11.291  -4.147  1.00 15.86           N  
ATOM    197  NH2 ARG A  14       8.047  11.996  -4.359  1.00 15.86           N  
ATOM    198  H   ARG A  14      15.887  15.600  -5.541  1.00 15.86           H  
ATOM    199  HA  ARG A  14      13.781  14.834  -6.076  1.00 15.86           H  
ATOM    200 1HB  ARG A  14      13.676  14.135  -3.695  1.00 15.86           H  
ATOM    201 2HB  ARG A  14      12.988  15.693  -3.260  1.00 15.86           H  
ATOM    202 1HG  ARG A  14      11.065  15.260  -4.752  1.00 15.86           H  
ATOM    203 2HG  ARG A  14      11.746  13.662  -5.119  1.00 15.86           H  
ATOM    204 1HD  ARG A  14      11.520  13.021  -2.797  1.00 15.86           H  
ATOM    205 2HD  ARG A  14      10.910  14.629  -2.393  1.00 15.86           H  
ATOM    206  HE  ARG A  14       8.900  14.139  -3.449  1.00 15.86           H  
ATOM    207 1HH1 ARG A  14      11.189  11.440  -3.837  1.00 15.86           H  
ATOM    208 2HH1 ARG A  14       9.946  10.390  -4.511  1.00 15.86           H  
ATOM    209 1HH2 ARG A  14       7.348  12.719  -4.262  1.00 15.86           H  
ATOM    210 2HH2 ARG A  14       7.789  11.090  -4.724  1.00 15.86           H  
ATOM    211  N   SER A  15      13.422  17.487  -6.762  1.00 15.65           N  
ATOM    212  CA  SER A  15      12.703  18.624  -7.309  1.00 15.65           C  
ATOM    213  C   SER A  15      11.316  18.170  -7.792  1.00 15.65           C  
ATOM    214  O   SER A  15      11.211  17.151  -8.481  1.00 15.65           O  
ATOM    215  CB  SER A  15      13.497  19.208  -8.467  1.00 15.65           C  
ATOM    216  OG  SER A  15      12.809  20.261  -9.085  1.00 15.65           O  
ATOM    217  H   SER A  15      14.339  17.255  -7.121  1.00 15.65           H  
ATOM    218  HA  SER A  15      12.628  19.367  -6.522  1.00 15.65           H  
ATOM    219 1HB  SER A  15      14.465  19.559  -8.103  1.00 15.65           H  
ATOM    220 2HB  SER A  15      13.694  18.421  -9.197  1.00 15.65           H  
ATOM    221  HG  SER A  15      11.919  19.932  -9.256  1.00 15.65           H  
ATOM    222  N   PRO A  16      10.236  18.930  -7.525  1.00 15.16           N  
ATOM    223  CA  PRO A  16       8.860  18.610  -7.877  1.00 15.16           C  
ATOM    224  C   PRO A  16       8.551  18.843  -9.352  1.00 15.16           C  
ATOM    225  O   PRO A  16       7.692  19.652  -9.717  1.00 15.16           O  
ATOM    226  CB  PRO A  16       8.079  19.558  -6.961  1.00 15.16           C  
ATOM    227  CG  PRO A  16       8.971  20.769  -6.823  1.00 15.16           C  
ATOM    228  CD  PRO A  16      10.379  20.201  -6.774  1.00 15.16           C  
ATOM    229  HA  PRO A  16       8.660  17.561  -7.604  1.00 15.16           H  
ATOM    230 1HB  PRO A  16       7.107  19.797  -7.405  1.00 15.16           H  
ATOM    231 2HB  PRO A  16       7.879  19.067  -5.996  1.00 15.16           H  
ATOM    232 1HG  PRO A  16       8.820  21.450  -7.673  1.00 15.16           H  
ATOM    233 2HG  PRO A  16       8.706  21.332  -5.913  1.00 15.16           H  
ATOM    234 1HD  PRO A  16      11.072  20.892  -7.271  1.00 15.16           H  
ATOM    235 2HD  PRO A  16      10.655  20.002  -5.722  1.00 15.16           H  
ATOM    236  N   VAL A  17       9.211  18.066 -10.197  1.00 14.68           N  
ATOM    237  CA  VAL A  17       9.094  18.174 -11.649  1.00 14.68           C  
ATOM    238  C   VAL A  17       7.662  17.947 -12.120  1.00 14.68           C  
ATOM    239  O   VAL A  17       7.153  18.675 -12.981  1.00 14.68           O  
ATOM    240  CB  VAL A  17      10.027  17.159 -12.331  1.00 14.68           C  
ATOM    241  CG1 VAL A  17       9.753  17.123 -13.828  1.00 14.68           C  
ATOM    242  CG2 VAL A  17      11.482  17.548 -12.054  1.00 14.68           C  
ATOM    243  H   VAL A  17       9.881  17.408  -9.797  1.00 14.68           H  
ATOM    244  HA  VAL A  17       9.404  19.176 -11.943  1.00 14.68           H  
ATOM    245  HB  VAL A  17       9.832  16.163 -11.934  1.00 14.68           H  
ATOM    246 1HG1 VAL A  17      10.413  16.395 -14.300  1.00 14.68           H  
ATOM    247 2HG1 VAL A  17       8.716  16.838 -14.002  1.00 14.68           H  
ATOM    248 3HG1 VAL A  17       9.936  18.109 -14.255  1.00 14.68           H  
ATOM    249 1HG2 VAL A  17      12.149  16.827 -12.528  1.00 14.68           H  
ATOM    250 2HG2 VAL A  17      11.675  18.540 -12.456  1.00 14.68           H  
ATOM    251 3HG2 VAL A  17      11.661  17.551 -10.980  1.00 14.68           H  
ATOM    252  N   LYS A  18       6.986  16.981 -11.511  1.00 14.61           N  
ATOM    253  CA  LYS A  18       5.625  16.635 -11.890  1.00 14.61           C  
ATOM    254  C   LYS A  18       4.590  17.679 -11.463  1.00 14.61           C  
ATOM    255  O   LYS A  18       3.410  17.553 -11.788  1.00 14.61           O  
ATOM    256  CB  LYS A  18       5.241  15.262 -11.350  1.00 14.61           C  
ATOM    257  CG  LYS A  18       6.011  14.108 -11.995  1.00 14.61           C  
ATOM    258  CD  LYS A  18       5.577  12.760 -11.435  1.00 14.61           C  
ATOM    259  CE  LYS A  18       6.335  11.613 -12.089  1.00 14.61           C  
ATOM    260  NZ  LYS A  18       5.932  10.296 -11.531  1.00 14.61           N  
ATOM    261  H   LYS A  18       7.448  16.448 -10.787  1.00 14.61           H  
ATOM    262  HA  LYS A  18       5.596  16.578 -12.978  1.00 14.61           H  
ATOM    263 1HB  LYS A  18       5.420  15.231 -10.275  1.00 14.61           H  
ATOM    264 2HB  LYS A  18       4.175  15.090 -11.512  1.00 14.61           H  
ATOM    265 1HG  LYS A  18       5.836  14.119 -13.073  1.00 14.61           H  
ATOM    266 2HG  LYS A  18       7.080  14.240 -11.819  1.00 14.61           H  
ATOM    267 1HD  LYS A  18       5.759  12.736 -10.361  1.00 14.61           H  
ATOM    268 2HD  LYS A  18       4.511  12.620 -11.609  1.00 14.61           H  
ATOM    269 1HE  LYS A  18       6.137  11.617 -13.161  1.00 14.61           H  
ATOM    270 2HE  LYS A  18       7.404  11.751 -11.928  1.00 14.61           H  
ATOM    271 1HZ  LYS A  18       6.454   9.562 -11.988  1.00 14.61           H  
ATOM    272 2HZ  LYS A  18       6.124  10.278 -10.539  1.00 14.61           H  
ATOM    273 3HZ  LYS A  18       4.944  10.153 -11.686  1.00 14.61           H  
ATOM    274  N   SER A  19       5.020  18.759 -10.792  1.00 14.92           N  
ATOM    275  CA  SER A  19       4.084  19.825 -10.452  1.00 14.92           C  
ATOM    276  C   SER A  19       3.497  20.446 -11.726  1.00 14.92           C  
ATOM    277  O   SER A  19       2.387  20.988 -11.705  1.00 14.92           O  
ATOM    278  CB  SER A  19       4.759  20.883  -9.594  1.00 14.92           C  
ATOM    279  OG  SER A  19       5.781  21.540 -10.291  1.00 14.92           O  
ATOM    280  H   SER A  19       5.994  18.875 -10.524  1.00 14.92           H  
ATOM    281  HA  SER A  19       3.268  19.392  -9.872  1.00 14.92           H  
ATOM    282 1HB  SER A  19       4.013  21.610  -9.270  1.00 14.92           H  
ATOM    283 2HB  SER A  19       5.168  20.417  -8.704  1.00 14.92           H  
ATOM    284  HG  SER A  19       6.535  20.904 -10.309  1.00 14.92           H  
ATOM    285  N   HIS A  20       4.159  20.240 -12.875  1.00 15.38           N  
ATOM    286  CA  HIS A  20       3.670  20.749 -14.153  1.00 15.38           C  
ATOM    287  C   HIS A  20       2.320  20.138 -14.531  1.00 15.38           C  
ATOM    288  O   HIS A  20       1.598  20.693 -15.360  1.00 15.38           O  
ATOM    289  CB  HIS A  20       4.657  20.448 -15.289  1.00 15.38           C  
ATOM    290  CG  HIS A  20       5.919  21.255 -15.253  1.00 15.38           C  
ATOM    291  ND1 HIS A  20       6.984  20.928 -14.453  1.00 15.38           N  
ATOM    292  CD2 HIS A  20       6.282  22.377 -15.923  1.00 15.38           C  
ATOM    293  CE1 HIS A  20       7.954  21.805 -14.627  1.00 15.38           C  
ATOM    294  NE2 HIS A  20       7.556  22.701 -15.517  1.00 15.38           N  
ATOM    295  H   HIS A  20       5.058  19.750 -12.851  1.00 15.38           H  
ATOM    296  HA  HIS A  20       3.541  21.827 -14.087  1.00 15.38           H  
ATOM    297 1HB  HIS A  20       4.934  19.390 -15.247  1.00 15.38           H  
ATOM    298 2HB  HIS A  20       4.167  20.615 -16.246  1.00 15.38           H  
ATOM    299  HD1 HIS A  20       7.038  20.131 -13.827  1.00 15.38           H  
ATOM    300  HD2 HIS A  20       5.770  22.996 -16.660  1.00 15.38           H  
ATOM    301  HE1 HIS A  20       8.886  21.707 -14.071  1.00 15.38           H  
ATOM    302  N   PHE A  21       1.983  18.988 -13.944  1.00 16.02           N  
ATOM    303  CA  PHE A  21       0.742  18.313 -14.260  1.00 16.02           C  
ATOM    304  C   PHE A  21      -0.304  18.491 -13.153  1.00 16.02           C  
ATOM    305  O   PHE A  21      -1.433  18.012 -13.276  1.00 16.02           O  
ATOM    306  CB  PHE A  21       1.043  16.836 -14.452  1.00 16.02           C  
ATOM    307  CG  PHE A  21       2.056  16.636 -15.516  1.00 16.02           C  
ATOM    308  CD1 PHE A  21       3.346  16.305 -15.163  1.00 16.02           C  
ATOM    309  CD2 PHE A  21       1.751  16.810 -16.852  1.00 16.02           C  
ATOM    310  CE1 PHE A  21       4.324  16.142 -16.115  1.00 16.02           C  
ATOM    311  CE2 PHE A  21       2.725  16.650 -17.817  1.00 16.02           C  
ATOM    312  CZ  PHE A  21       4.015  16.315 -17.447  1.00 16.02           C  
ATOM    313  H   PHE A  21       2.600  18.565 -13.250  1.00 16.02           H  
ATOM    314  HA  PHE A  21       0.342  18.725 -15.186  1.00 16.02           H  
ATOM    315 1HB  PHE A  21       1.427  16.415 -13.519  1.00 16.02           H  
ATOM    316 2HB  PHE A  21       0.136  16.299 -14.722  1.00 16.02           H  
ATOM    317  HD1 PHE A  21       3.578  16.176 -14.108  1.00 16.02           H  
ATOM    318  HD2 PHE A  21       0.734  17.081 -17.138  1.00 16.02           H  
ATOM    319  HE1 PHE A  21       5.338  15.879 -15.816  1.00 16.02           H  
ATOM    320  HE2 PHE A  21       2.479  16.790 -18.870  1.00 16.02           H  
ATOM    321  HZ  PHE A  21       4.785  16.190 -18.207  1.00 16.02           H  
ATOM    322  N   GLY A  22       0.088  19.154 -12.057  1.00 16.83           N  
ATOM    323  CA  GLY A  22      -0.803  19.370 -10.918  1.00 16.83           C  
ATOM    324  C   GLY A  22      -1.178  20.845 -10.755  1.00 16.83           C  
ATOM    325  O   GLY A  22      -2.193  21.183 -10.141  1.00 16.83           O  
ATOM    326  H   GLY A  22       1.019  19.550 -12.016  1.00 16.83           H  
ATOM    327 1HA  GLY A  22      -1.706  18.775 -11.042  1.00 16.83           H  
ATOM    328 2HA  GLY A  22      -0.313  19.019 -10.012  1.00 16.83           H  
ATOM    329  N   SER A  23      -0.391  21.731 -11.372  1.00 17.86           N  
ATOM    330  CA  SER A  23      -0.582  23.176 -11.245  1.00 17.86           C  
ATOM    331  C   SER A  23      -1.753  23.700 -12.077  1.00 17.86           C  
ATOM    332  O   SER A  23      -1.572  24.430 -13.050  1.00 17.86           O  
ATOM    333  CB  SER A  23       0.689  23.891 -11.668  1.00 17.86           C  
ATOM    334  OG  SER A  23       1.767  23.530 -10.850  1.00 17.86           O  
ATOM    335  H   SER A  23       0.433  21.392 -11.860  1.00 17.86           H  
ATOM    336  HA  SER A  23      -0.781  23.403 -10.199  1.00 17.86           H  
ATOM    337 1HB  SER A  23       0.919  23.639 -12.705  1.00 17.86           H  
ATOM    338 2HB  SER A  23       0.530  24.965 -11.616  1.00 17.86           H  
ATOM    339  HG  SER A  23       1.979  22.604 -11.094  1.00 17.86           H  
ATOM    340  N   ASN A  24      -2.953  23.317 -11.660  1.00 19.16           N  
ATOM    341  CA  ASN A  24      -4.214  23.667 -12.307  1.00 19.16           C  
ATOM    342  C   ASN A  24      -4.612  25.109 -11.915  1.00 19.16           C  
ATOM    343  O   ASN A  24      -4.931  25.357 -10.750  1.00 19.16           O  
ATOM    344  CB  ASN A  24      -5.280  22.663 -11.887  1.00 19.16           C  
ATOM    345  CG  ASN A  24      -6.625  22.815 -12.575  1.00 19.16           C  
ATOM    346  OD1 ASN A  24      -6.923  23.810 -13.239  1.00 19.16           O  
ATOM    347  ND2 ASN A  24      -7.458  21.817 -12.410  1.00 19.16           N  
ATOM    348  H   ASN A  24      -2.962  22.696 -10.854  1.00 19.16           H  
ATOM    349  HA  ASN A  24      -4.075  23.587 -13.378  1.00 19.16           H  
ATOM    350 1HB  ASN A  24      -4.906  21.654 -12.074  1.00 19.16           H  
ATOM    351 2HB  ASN A  24      -5.437  22.746 -10.811  1.00 19.16           H  
ATOM    352 1HD2 ASN A  24      -8.365  21.846 -12.830  1.00 19.16           H  
ATOM    353 2HD2 ASN A  24      -7.186  21.024 -11.861  1.00 19.16           H  
ATOM    354  N   PRO A  25      -4.628  26.088 -12.841  1.00 20.55           N  
ATOM    355  CA  PRO A  25      -4.875  27.501 -12.571  1.00 20.55           C  
ATOM    356  C   PRO A  25      -6.351  27.807 -12.339  1.00 20.55           C  
ATOM    357  O   PRO A  25      -6.976  28.558 -13.088  1.00 20.55           O  
ATOM    358  CB  PRO A  25      -4.365  28.164 -13.854  1.00 20.55           C  
ATOM    359  CG  PRO A  25      -4.653  27.142 -14.933  1.00 20.55           C  
ATOM    360  CD  PRO A  25      -4.400  25.792 -14.274  1.00 20.55           C  
ATOM    361  HA  PRO A  25      -4.275  27.811 -11.702  1.00 20.55           H  
ATOM    362 1HB  PRO A  25      -4.886  29.118 -14.016  1.00 20.55           H  
ATOM    363 2HB  PRO A  25      -3.293  28.391 -13.759  1.00 20.55           H  
ATOM    364 1HG  PRO A  25      -5.691  27.249 -15.282  1.00 20.55           H  
ATOM    365 2HG  PRO A  25      -4.004  27.317 -15.803  1.00 20.55           H  
ATOM    366 1HD  PRO A  25      -5.134  25.068 -14.653  1.00 20.55           H  
ATOM    367 2HD  PRO A  25      -3.361  25.479 -14.453  1.00 20.55           H  
ATOM    368  N   ILE A  26      -6.897  27.235 -11.274  1.00 21.85           N  
ATOM    369  CA  ILE A  26      -8.311  27.382 -10.926  1.00 21.85           C  
ATOM    370  C   ILE A  26      -8.693  28.781 -10.414  1.00 21.85           C  
ATOM    371  O   ILE A  26      -9.866  29.161 -10.439  1.00 21.85           O  
ATOM    372  CB  ILE A  26      -8.717  26.316  -9.888  1.00 21.85           C  
ATOM    373  CG1 ILE A  26      -7.963  26.525  -8.567  1.00 21.85           C  
ATOM    374  CG2 ILE A  26      -8.433  24.933 -10.437  1.00 21.85           C  
ATOM    375  CD1 ILE A  26      -8.453  25.640  -7.445  1.00 21.85           C  
ATOM    376  H   ILE A  26      -6.299  26.629 -10.712  1.00 21.85           H  
ATOM    377  HA  ILE A  26      -8.890  27.193 -11.828  1.00 21.85           H  
ATOM    378  HB  ILE A  26      -9.780  26.407  -9.680  1.00 21.85           H  
ATOM    379 1HG1 ILE A  26      -6.901  26.327  -8.733  1.00 21.85           H  
ATOM    380 2HG1 ILE A  26      -8.078  27.555  -8.247  1.00 21.85           H  
ATOM    381 1HG2 ILE A  26      -8.735  24.179  -9.712  1.00 21.85           H  
ATOM    382 2HG2 ILE A  26      -8.985  24.787 -11.363  1.00 21.85           H  
ATOM    383 3HG2 ILE A  26      -7.374  24.841 -10.631  1.00 21.85           H  
ATOM    384 1HD1 ILE A  26      -7.875  25.843  -6.544  1.00 21.85           H  
ATOM    385 2HD1 ILE A  26      -9.507  25.844  -7.255  1.00 21.85           H  
ATOM    386 3HD1 ILE A  26      -8.329  24.595  -7.728  1.00 21.85           H  
ATOM    387  N   GLY A  27      -7.706  29.574  -9.988  1.00 22.68           N  
ATOM    388  CA  GLY A  27      -7.937  30.913  -9.419  1.00 22.68           C  
ATOM    389  C   GLY A  27      -8.267  31.990 -10.461  1.00 22.68           C  
ATOM    390  O   GLY A  27      -7.581  33.004 -10.565  1.00 22.68           O  
ATOM    391  H   GLY A  27      -6.764  29.218 -10.036  1.00 22.68           H  
ATOM    392 1HA  GLY A  27      -8.751  30.853  -8.696  1.00 22.68           H  
ATOM    393 2HA  GLY A  27      -7.052  31.214  -8.862  1.00 22.68           H  
ATOM    394  N   SER A  28      -9.328  31.747 -11.221  1.00 23.01           N  
ATOM    395  CA  SER A  28      -9.800  32.618 -12.292  1.00 23.01           C  
ATOM    396  C   SER A  28     -10.681  33.771 -11.808  1.00 23.01           C  
ATOM    397  O   SER A  28     -11.061  34.651 -12.594  1.00 23.01           O  
ATOM    398  CB  SER A  28     -10.554  31.791 -13.313  1.00 23.01           C  
ATOM    399  OG  SER A  28     -11.726  31.259 -12.759  1.00 23.01           O  
ATOM    400  H   SER A  28      -9.819  30.877 -11.036  1.00 23.01           H  
ATOM    401  HA  SER A  28      -8.925  33.050 -12.781  1.00 23.01           H  
ATOM    402 1HB  SER A  28     -10.803  32.412 -14.170  1.00 23.01           H  
ATOM    403 2HB  SER A  28      -9.915  30.982 -13.666  1.00 23.01           H  
ATOM    404  HG  SER A  28     -11.434  30.667 -12.049  1.00 23.01           H  
ATOM    405  N   ALA A  29     -11.045  33.760 -10.525  1.00 22.70           N  
ATOM    406  CA  ALA A  29     -11.930  34.800 -10.027  1.00 22.70           C  
ATOM    407  C   ALA A  29     -11.335  36.144 -10.379  1.00 22.70           C  
ATOM    408  O   ALA A  29     -10.173  36.420 -10.077  1.00 22.70           O  
ATOM    409  CB  ALA A  29     -12.120  34.677  -8.527  1.00 22.70           C  
ATOM    410  H   ALA A  29     -10.707  33.033  -9.915  1.00 22.70           H  
ATOM    411  HA  ALA A  29     -12.894  34.708 -10.525  1.00 22.70           H  
ATOM    412 1HB  ALA A  29     -12.786  35.468  -8.181  1.00 22.70           H  
ATOM    413 2HB  ALA A  29     -12.555  33.707  -8.291  1.00 22.70           H  
ATOM    414 3HB  ALA A  29     -11.155  34.773  -8.030  1.00 22.70           H  
ATOM    415  N   THR A  30     -12.150  36.990 -10.981  1.00 21.47           N  
ATOM    416  CA  THR A  30     -11.699  38.290 -11.424  1.00 21.47           C  
ATOM    417  C   THR A  30     -12.589  39.407 -10.916  1.00 21.47           C  
ATOM    418  O   THR A  30     -13.816  39.357 -11.052  1.00 21.47           O  
ATOM    419  CB  THR A  30     -11.632  38.301 -12.963  1.00 21.47           C  
ATOM    420  OG1 THR A  30     -10.698  37.276 -13.418  1.00 21.47           O  
ATOM    421  CG2 THR A  30     -11.188  39.674 -13.474  1.00 21.47           C  
ATOM    422  H   THR A  30     -13.096  36.699 -11.181  1.00 21.47           H  
ATOM    423  HA  THR A  30     -10.694  38.458 -11.035  1.00 21.47           H  
ATOM    424  HB  THR A  30     -12.618  38.074 -13.366  1.00 21.47           H  
ATOM    425  HG1 THR A  30     -10.948  36.372 -13.066  1.00 21.47           H  
ATOM    426 1HG2 THR A  30     -11.150  39.659 -14.562  1.00 21.47           H  
ATOM    427 2HG2 THR A  30     -11.894  40.436 -13.151  1.00 21.47           H  
ATOM    428 3HG2 THR A  30     -10.200  39.906 -13.080  1.00 21.47           H  
ATOM    429  N   ALA A  31     -11.981  40.460 -10.376  1.00 19.59           N  
ATOM    430  CA  ALA A  31     -12.732  41.598  -9.849  1.00 19.59           C  
ATOM    431  C   ALA A  31     -13.203  42.525 -10.967  1.00 19.59           C  
ATOM    432  O   ALA A  31     -12.737  43.657 -11.097  1.00 19.59           O  
ATOM    433  CB  ALA A  31     -11.877  42.373  -8.864  1.00 19.59           C  
ATOM    434  H   ALA A  31     -10.972  40.457 -10.309  1.00 19.59           H  
ATOM    435  HA  ALA A  31     -13.616  41.215  -9.335  1.00 19.59           H  
ATOM    436 1HB  ALA A  31     -12.455  43.203  -8.459  1.00 19.59           H  
ATOM    437 2HB  ALA A  31     -11.568  41.715  -8.053  1.00 19.59           H  
ATOM    438 3HB  ALA A  31     -10.996  42.759  -9.374  1.00 19.59           H  
ATOM    439  N   SER A  32     -14.110  42.015 -11.784  1.00 17.54           N  
ATOM    440  CA  SER A  32     -14.644  42.746 -12.923  1.00 17.54           C  
ATOM    441  C   SER A  32     -15.399  43.984 -12.460  1.00 17.54           C  
ATOM    442  O   SER A  32     -16.110  43.945 -11.454  1.00 17.54           O  
ATOM    443  CB  SER A  32     -15.555  41.854 -13.739  1.00 17.54           C  
ATOM    444  OG  SER A  32     -16.120  42.559 -14.813  1.00 17.54           O  
ATOM    445  H   SER A  32     -14.415  41.062 -11.592  1.00 17.54           H  
ATOM    446  HA  SER A  32     -13.811  43.065 -13.551  1.00 17.54           H  
ATOM    447 1HB  SER A  32     -14.989  41.000 -14.113  1.00 17.54           H  
ATOM    448 2HB  SER A  32     -16.346  41.467 -13.099  1.00 17.54           H  
ATOM    449  HG  SER A  32     -16.547  43.345 -14.429  1.00 17.54           H  
ATOM    450  N   SER A  33     -15.261  45.078 -13.202  1.00 15.73           N  
ATOM    451  CA  SER A  33     -15.975  46.310 -12.885  1.00 15.73           C  
ATOM    452  C   SER A  33     -17.380  46.280 -13.448  1.00 15.73           C  
ATOM    453  O   SER A  33     -17.622  45.688 -14.497  1.00 15.73           O  
ATOM    454  CB  SER A  33     -15.244  47.524 -13.423  1.00 15.73           C  
ATOM    455  OG  SER A  33     -15.997  48.706 -13.218  1.00 15.73           O  
ATOM    456  H   SER A  33     -14.648  45.048 -14.004  1.00 15.73           H  
ATOM    457  HA  SER A  33     -16.042  46.399 -11.800  1.00 15.73           H  
ATOM    458 1HB  SER A  33     -14.283  47.613 -12.916  1.00 15.73           H  
ATOM    459 2HB  SER A  33     -15.043  47.395 -14.486  1.00 15.73           H  
ATOM    460  HG  SER A  33     -15.368  49.433 -13.308  1.00 15.73           H  
ATOM    461  N   LYS A  34     -18.299  46.942 -12.754  1.00 14.44           N  
ATOM    462  CA  LYS A  34     -19.678  47.073 -13.209  1.00 14.44           C  
ATOM    463  C   LYS A  34     -19.862  48.289 -14.116  1.00 14.44           C  
ATOM    464  O   LYS A  34     -20.938  48.496 -14.681  1.00 14.44           O  
ATOM    465  CB  LYS A  34     -20.621  47.193 -12.014  1.00 14.44           C  
ATOM    466  CG  LYS A  34     -20.686  45.955 -11.131  1.00 14.44           C  
ATOM    467  CD  LYS A  34     -21.644  46.163  -9.961  1.00 14.44           C  
ATOM    468  CE  LYS A  34     -21.724  44.930  -9.071  1.00 14.44           C  
ATOM    469  NZ  LYS A  34     -22.631  45.146  -7.911  1.00 14.44           N  
ATOM    470  H   LYS A  34     -18.023  47.387 -11.889  1.00 14.44           H  
ATOM    471  HA  LYS A  34     -19.940  46.183 -13.782  1.00 14.44           H  
ATOM    472 1HB  LYS A  34     -20.311  48.038 -11.396  1.00 14.44           H  
ATOM    473 2HB  LYS A  34     -21.629  47.406 -12.371  1.00 14.44           H  
ATOM    474 1HG  LYS A  34     -21.023  45.105 -11.725  1.00 14.44           H  
ATOM    475 2HG  LYS A  34     -19.690  45.734 -10.746  1.00 14.44           H  
ATOM    476 1HD  LYS A  34     -21.308  47.010  -9.363  1.00 14.44           H  
ATOM    477 2HD  LYS A  34     -22.641  46.385 -10.344  1.00 14.44           H  
ATOM    478 1HE  LYS A  34     -22.093  44.089  -9.657  1.00 14.44           H  
ATOM    479 2HE  LYS A  34     -20.727  44.691  -8.700  1.00 14.44           H  
ATOM    480 1HZ  LYS A  34     -22.660  44.311  -7.344  1.00 14.44           H  
ATOM    481 2HZ  LYS A  34     -22.289  45.919  -7.356  1.00 14.44           H  
ATOM    482 3HZ  LYS A  34     -23.560  45.358  -8.245  1.00 14.44           H  
ATOM    483  N   GLY A  35     -18.820  49.109 -14.236  1.00 13.65           N  
ATOM    484  CA  GLY A  35     -18.910  50.332 -15.019  1.00 13.65           C  
ATOM    485  C   GLY A  35     -19.770  51.362 -14.296  1.00 13.65           C  
ATOM    486  O   GLY A  35     -19.999  51.252 -13.089  1.00 13.65           O  
ATOM    487  H   GLY A  35     -17.937  48.880 -13.783  1.00 13.65           H  
ATOM    488 1HA  GLY A  35     -17.911  50.735 -15.185  1.00 13.65           H  
ATOM    489 2HA  GLY A  35     -19.338  50.112 -15.995  1.00 13.65           H  
ATOM    490  N   SER A  36     -20.222  52.375 -15.030  1.00 13.34           N  
ATOM    491  CA  SER A  36     -21.024  53.445 -14.447  1.00 13.34           C  
ATOM    492  C   SER A  36     -21.842  54.178 -15.512  1.00 13.34           C  
ATOM    493  O   SER A  36     -21.557  54.080 -16.706  1.00 13.34           O  
ATOM    494  CB  SER A  36     -20.125  54.417 -13.706  1.00 13.34           C  
ATOM    495  OG  SER A  36     -19.270  55.085 -14.590  1.00 13.34           O  
ATOM    496  H   SER A  36     -20.006  52.400 -16.014  1.00 13.34           H  
ATOM    497  HA  SER A  36     -21.717  53.002 -13.731  1.00 13.34           H  
ATOM    498 1HB  SER A  36     -20.739  55.143 -13.176  1.00 13.34           H  
ATOM    499 2HB  SER A  36     -19.537  53.880 -12.961  1.00 13.34           H  
ATOM    500  HG  SER A  36     -19.842  55.583 -15.182  1.00 13.34           H  
ATOM    501  N   TYR A  37     -22.849  54.930 -15.070  1.00 13.57           N  
ATOM    502  CA  TYR A  37     -23.670  55.735 -15.974  1.00 13.57           C  
ATOM    503  C   TYR A  37     -22.973  57.066 -16.230  1.00 13.57           C  
ATOM    504  O   TYR A  37     -22.804  57.874 -15.314  1.00 13.57           O  
ATOM    505  CB  TYR A  37     -25.042  55.954 -15.327  1.00 13.57           C  
ATOM    506  CG  TYR A  37     -26.091  56.647 -16.172  1.00 13.57           C  
ATOM    507  CD1 TYR A  37     -26.720  55.948 -17.195  1.00 13.57           C  
ATOM    508  CD2 TYR A  37     -26.447  57.958 -15.907  1.00 13.57           C  
ATOM    509  CE1 TYR A  37     -27.708  56.557 -17.942  1.00 13.57           C  
ATOM    510  CE2 TYR A  37     -27.434  58.566 -16.655  1.00 13.57           C  
ATOM    511  CZ  TYR A  37     -28.067  57.868 -17.667  1.00 13.57           C  
ATOM    512  OH  TYR A  37     -29.055  58.475 -18.412  1.00 13.57           O  
ATOM    513  H   TYR A  37     -23.042  54.952 -14.081  1.00 13.57           H  
ATOM    514  HA  TYR A  37     -23.785  55.212 -16.924  1.00 13.57           H  
ATOM    515 1HB  TYR A  37     -25.446  54.988 -15.024  1.00 13.57           H  
ATOM    516 2HB  TYR A  37     -24.910  56.541 -14.419  1.00 13.57           H  
ATOM    517  HD1 TYR A  37     -26.439  54.915 -17.402  1.00 13.57           H  
ATOM    518  HD2 TYR A  37     -25.956  58.506 -15.105  1.00 13.57           H  
ATOM    519  HE1 TYR A  37     -28.207  56.007 -18.740  1.00 13.57           H  
ATOM    520  HE2 TYR A  37     -27.718  59.598 -16.446  1.00 13.57           H  
ATOM    521  HH  TYR A  37     -29.075  59.414 -18.209  1.00 13.57           H  
ATOM    522  N   SER A  38     -22.591  57.332 -17.474  1.00 14.18           N  
ATOM    523  CA  SER A  38     -21.807  58.533 -17.754  1.00 14.18           C  
ATOM    524  C   SER A  38     -22.624  59.814 -17.888  1.00 14.18           C  
ATOM    525  O   SER A  38     -22.627  60.466 -18.937  1.00 14.18           O  
ATOM    526  CB  SER A  38     -20.966  58.338 -19.001  1.00 14.18           C  
ATOM    527  OG  SER A  38     -20.033  57.307 -18.828  1.00 14.18           O  
ATOM    528  H   SER A  38     -22.786  56.670 -18.212  1.00 14.18           H  
ATOM    529  HA  SER A  38     -21.120  58.674 -16.918  1.00 14.18           H  
ATOM    530 1HB  SER A  38     -21.598  58.116 -19.837  1.00 14.18           H  
ATOM    531 2HB  SER A  38     -20.445  59.267 -19.226  1.00 14.18           H  
ATOM    532  HG  SER A  38     -20.545  56.498 -18.725  1.00 14.18           H  
ATOM    533  N   SER A  39     -23.232  60.239 -16.787  1.00 15.05           N  
ATOM    534  CA  SER A  39     -24.061  61.450 -16.760  1.00 15.05           C  
ATOM    535  C   SER A  39     -25.071  61.541 -17.909  1.00 15.05           C  
ATOM    536  O   SER A  39     -26.255  61.258 -17.726  1.00 15.05           O  
ATOM    537  CB  SER A  39     -23.181  62.698 -16.755  1.00 15.05           C  
ATOM    538  OG  SER A  39     -22.490  62.877 -17.973  1.00 15.05           O  
ATOM    539  H   SER A  39     -23.138  59.646 -15.961  1.00 15.05           H  
ATOM    540  HA  SER A  39     -24.622  61.440 -15.826  1.00 15.05           H  
ATOM    541 1HB  SER A  39     -23.789  63.580 -16.544  1.00 15.05           H  
ATOM    542 2HB  SER A  39     -22.460  62.602 -15.945  1.00 15.05           H  
ATOM    543  HG  SER A  39     -22.527  62.030 -18.440  1.00 15.05           H  
ATOM    544  N   TYR A  40     -24.635  62.140 -19.011  1.00 16.11           N  
ATOM    545  CA  TYR A  40     -25.401  62.460 -20.230  1.00 16.11           C  
ATOM    546  C   TYR A  40     -26.413  63.601 -20.047  1.00 16.11           C  
ATOM    547  O   TYR A  40     -26.916  64.162 -21.025  1.00 16.11           O  
ATOM    548  CB  TYR A  40     -26.177  61.225 -20.724  1.00 16.11           C  
ATOM    549  CG  TYR A  40     -25.354  59.944 -20.888  1.00 16.11           C  
ATOM    550  CD1 TYR A  40     -25.536  58.918 -19.987  1.00 16.11           C  
ATOM    551  CD2 TYR A  40     -24.460  59.792 -21.928  1.00 16.11           C  
ATOM    552  CE1 TYR A  40     -24.842  57.746 -20.098  1.00 16.11           C  
ATOM    553  CE2 TYR A  40     -23.757  58.606 -22.053  1.00 16.11           C  
ATOM    554  CZ  TYR A  40     -23.954  57.584 -21.137  1.00 16.11           C  
ATOM    555  OH  TYR A  40     -23.256  56.403 -21.260  1.00 16.11           O  
ATOM    556  H   TYR A  40     -23.629  62.287 -19.028  1.00 16.11           H  
ATOM    557  HA  TYR A  40     -24.693  62.761 -21.001  1.00 16.11           H  
ATOM    558 1HB  TYR A  40     -27.003  61.013 -20.048  1.00 16.11           H  
ATOM    559 2HB  TYR A  40     -26.621  61.461 -21.687  1.00 16.11           H  
ATOM    560  HD1 TYR A  40     -26.232  59.058 -19.187  1.00 16.11           H  
ATOM    561  HD2 TYR A  40     -24.309  60.594 -22.644  1.00 16.11           H  
ATOM    562  HE1 TYR A  40     -24.999  56.948 -19.376  1.00 16.11           H  
ATOM    563  HE2 TYR A  40     -23.047  58.475 -22.872  1.00 16.11           H  
ATOM    564  HH  TYR A  40     -22.693  56.446 -22.039  1.00 16.11           H  
ATOM    565  N   GLN A  41     -26.615  64.037 -18.812  1.00 17.21           N  
ATOM    566  CA  GLN A  41     -27.551  65.106 -18.502  1.00 17.21           C  
ATOM    567  C   GLN A  41     -27.127  66.391 -19.188  1.00 17.21           C  
ATOM    568  O   GLN A  41     -27.959  67.202 -19.585  1.00 17.21           O  
ATOM    569  CB  GLN A  41     -27.635  65.296 -16.992  1.00 17.21           C  
ATOM    570  CG  GLN A  41     -28.311  64.137 -16.273  1.00 17.21           C  
ATOM    571  CD  GLN A  41     -28.324  64.306 -14.764  1.00 17.21           C  
ATOM    572  OE1 GLN A  41     -27.468  64.987 -14.188  1.00 17.21           O  
ATOM    573  NE2 GLN A  41     -29.301  63.683 -14.112  1.00 17.21           N  
ATOM    574  H   GLN A  41     -26.154  63.551 -18.055  1.00 17.21           H  
ATOM    575  HA  GLN A  41     -28.535  64.825 -18.878  1.00 17.21           H  
ATOM    576 1HB  GLN A  41     -26.630  65.402 -16.584  1.00 17.21           H  
ATOM    577 2HB  GLN A  41     -28.181  66.211 -16.766  1.00 17.21           H  
ATOM    578 1HG  GLN A  41     -29.341  64.062 -16.620  1.00 17.21           H  
ATOM    579 2HG  GLN A  41     -27.769  63.217 -16.512  1.00 17.21           H  
ATOM    580 1HE2 GLN A  41     -29.364  63.755 -13.116  1.00 17.21           H  
ATOM    581 2HE2 GLN A  41     -29.971  63.141 -14.618  1.00 17.21           H  
ATOM    582  N   GLY A  42     -25.814  66.577 -19.313  1.00 18.23           N  
ATOM    583  CA  GLY A  42     -25.230  67.738 -19.969  1.00 18.23           C  
ATOM    584  C   GLY A  42     -25.631  67.819 -21.445  1.00 18.23           C  
ATOM    585  O   GLY A  42     -25.705  68.909 -22.020  1.00 18.23           O  
ATOM    586  H   GLY A  42     -25.199  65.865 -18.945  1.00 18.23           H  
ATOM    587 1HA  GLY A  42     -25.546  68.642 -19.452  1.00 18.23           H  
ATOM    588 2HA  GLY A  42     -24.146  67.687 -19.889  1.00 18.23           H  
ATOM    589  N   ILE A  43     -25.875  66.665 -22.078  1.00 19.02           N  
ATOM    590  CA  ILE A  43     -26.244  66.631 -23.484  1.00 19.02           C  
ATOM    591  C   ILE A  43     -27.632  67.197 -23.588  1.00 19.02           C  
ATOM    592  O   ILE A  43     -27.939  68.022 -24.459  1.00 19.02           O  
ATOM    593  CB  ILE A  43     -26.244  65.198 -24.035  1.00 19.02           C  
ATOM    594  CG1 ILE A  43     -24.829  64.628 -24.026  1.00 19.02           C  
ATOM    595  CG2 ILE A  43     -26.822  65.190 -25.441  1.00 19.02           C  
ATOM    596  CD1 ILE A  43     -24.790  63.139 -24.282  1.00 19.02           C  
ATOM    597  H   ILE A  43     -25.861  65.786 -21.569  1.00 19.02           H  
ATOM    598  HA  ILE A  43     -25.557  67.251 -24.058  1.00 19.02           H  
ATOM    599  HB  ILE A  43     -26.859  64.565 -23.406  1.00 19.02           H  
ATOM    600 1HG1 ILE A  43     -24.238  65.131 -24.789  1.00 19.02           H  
ATOM    601 2HG1 ILE A  43     -24.381  64.822 -23.052  1.00 19.02           H  
ATOM    602 1HG2 ILE A  43     -26.832  64.171 -25.823  1.00 19.02           H  
ATOM    603 2HG2 ILE A  43     -27.840  65.579 -25.417  1.00 19.02           H  
ATOM    604 3HG2 ILE A  43     -26.209  65.815 -26.091  1.00 19.02           H  
ATOM    605 1HD1 ILE A  43     -23.758  62.790 -24.256  1.00 19.02           H  
ATOM    606 2HD1 ILE A  43     -25.367  62.631 -23.512  1.00 19.02           H  
ATOM    607 3HD1 ILE A  43     -25.221  62.924 -25.258  1.00 19.02           H  
ATOM    608  N   ILE A  44     -28.483  66.737 -22.680  1.00 19.69           N  
ATOM    609  CA  ILE A  44     -29.861  67.176 -22.649  1.00 19.69           C  
ATOM    610  C   ILE A  44     -29.933  68.659 -22.334  1.00 19.69           C  
ATOM    611  O   ILE A  44     -30.602  69.421 -23.030  1.00 19.69           O  
ATOM    612  CB  ILE A  44     -30.645  66.397 -21.594  1.00 19.69           C  
ATOM    613  CG1 ILE A  44     -30.740  64.927 -22.008  1.00 19.69           C  
ATOM    614  CG2 ILE A  44     -32.022  67.020 -21.419  1.00 19.69           C  
ATOM    615  CD1 ILE A  44     -31.232  64.020 -20.908  1.00 19.69           C  
ATOM    616  H   ILE A  44     -28.140  66.054 -21.998  1.00 19.69           H  
ATOM    617  HA  ILE A  44     -30.306  67.000 -23.629  1.00 19.69           H  
ATOM    618  HB  ILE A  44     -30.113  66.433 -20.645  1.00 19.69           H  
ATOM    619 1HG1 ILE A  44     -31.414  64.843 -22.857  1.00 19.69           H  
ATOM    620 2HG1 ILE A  44     -29.746  64.585 -22.314  1.00 19.69           H  
ATOM    621 1HG2 ILE A  44     -32.574  66.471 -20.660  1.00 19.69           H  
ATOM    622 2HG2 ILE A  44     -31.912  68.057 -21.108  1.00 19.69           H  
ATOM    623 3HG2 ILE A  44     -32.564  66.981 -22.363  1.00 19.69           H  
ATOM    624 1HD1 ILE A  44     -31.268  62.994 -21.274  1.00 19.69           H  
ATOM    625 2HD1 ILE A  44     -30.551  64.078 -20.060  1.00 19.69           H  
ATOM    626 3HD1 ILE A  44     -32.228  64.330 -20.596  1.00 19.69           H  
ATOM    627  N   ALA A  45     -29.200  69.081 -21.303  1.00 20.21           N  
ATOM    628  CA  ALA A  45     -29.195  70.483 -20.906  1.00 20.21           C  
ATOM    629  C   ALA A  45     -28.713  71.389 -22.028  1.00 20.21           C  
ATOM    630  O   ALA A  45     -29.249  72.478 -22.196  1.00 20.21           O  
ATOM    631  CB  ALA A  45     -28.318  70.672 -19.691  1.00 20.21           C  
ATOM    632  H   ALA A  45     -28.658  68.410 -20.765  1.00 20.21           H  
ATOM    633  HA  ALA A  45     -30.219  70.763 -20.661  1.00 20.21           H  
ATOM    634 1HB  ALA A  45     -28.344  71.716 -19.385  1.00 20.21           H  
ATOM    635 2HB  ALA A  45     -28.681  70.041 -18.879  1.00 20.21           H  
ATOM    636 3HB  ALA A  45     -27.298  70.390 -19.942  1.00 20.21           H  
ATOM    637  N   THR A  46     -27.712  70.930 -22.792  1.00 20.58           N  
ATOM    638  CA  THR A  46     -27.167  71.656 -23.932  1.00 20.58           C  
ATOM    639  C   THR A  46     -28.143  71.728 -25.104  1.00 20.58           C  
ATOM    640  O   THR A  46     -28.259  72.769 -25.754  1.00 20.58           O  
ATOM    641  CB  THR A  46     -25.858  71.022 -24.426  1.00 20.58           C  
ATOM    642  OG1 THR A  46     -24.879  71.047 -23.381  1.00 20.58           O  
ATOM    643  CG2 THR A  46     -25.343  71.768 -25.632  1.00 20.58           C  
ATOM    644  H   THR A  46     -27.283  70.033 -22.568  1.00 20.58           H  
ATOM    645  HA  THR A  46     -26.961  72.680 -23.613  1.00 20.58           H  
ATOM    646  HB  THR A  46     -26.046  69.982 -24.701  1.00 20.58           H  
ATOM    647  HG1 THR A  46     -25.128  70.384 -22.701  1.00 20.58           H  
ATOM    648 1HG2 THR A  46     -24.421  71.305 -25.979  1.00 20.58           H  
ATOM    649 2HG2 THR A  46     -26.093  71.727 -26.419  1.00 20.58           H  
ATOM    650 3HG2 THR A  46     -25.152  72.805 -25.362  1.00 20.58           H  
ATOM    651  N   SER A  47     -28.806  70.593 -25.392  1.00 21.05           N  
ATOM    652  CA  SER A  47     -29.769  70.491 -26.483  1.00 21.05           C  
ATOM    653  C   SER A  47     -30.929  71.446 -26.217  1.00 21.05           C  
ATOM    654  O   SER A  47     -31.364  72.190 -27.104  1.00 21.05           O  
ATOM    655  CB  SER A  47     -30.279  69.069 -26.564  1.00 21.05           C  
ATOM    656  OG  SER A  47     -29.234  68.186 -26.887  1.00 21.05           O  
ATOM    657  H   SER A  47     -28.626  69.758 -24.835  1.00 21.05           H  
ATOM    658  HA  SER A  47     -29.282  70.772 -27.415  1.00 21.05           H  
ATOM    659 1HB  SER A  47     -30.717  68.788 -25.606  1.00 21.05           H  
ATOM    660 2HB  SER A  47     -31.062  69.006 -27.313  1.00 21.05           H  
ATOM    661  HG  SER A  47     -28.617  68.225 -26.116  1.00 21.05           H  
ATOM    662  N   LEU A  48     -31.378  71.472 -24.968  1.00 21.72           N  
ATOM    663  CA  LEU A  48     -32.402  72.398 -24.539  1.00 21.72           C  
ATOM    664  C   LEU A  48     -31.648  73.690 -24.533  1.00 21.72           C  
ATOM    665  O   LEU A  48     -30.450  73.644 -24.732  1.00 21.72           O  
ATOM    666  CB  LEU A  48     -32.953  72.024 -23.168  1.00 21.72           C  
ATOM    667  CG  LEU A  48     -33.638  70.650 -23.107  1.00 21.72           C  
ATOM    668  CD1 LEU A  48     -34.032  70.350 -21.678  1.00 21.72           C  
ATOM    669  CD2 LEU A  48     -34.840  70.651 -24.041  1.00 21.72           C  
ATOM    670  H   LEU A  48     -30.988  70.821 -24.283  1.00 21.72           H  
ATOM    671  HA  LEU A  48     -33.211  72.445 -25.271  1.00 21.72           H  
ATOM    672 1HB  LEU A  48     -32.116  72.008 -22.462  1.00 21.72           H  
ATOM    673 2HB  LEU A  48     -33.661  72.782 -22.848  1.00 21.72           H  
ATOM    674  HG  LEU A  48     -32.945  69.881 -23.430  1.00 21.72           H  
ATOM    675 1HD1 LEU A  48     -34.506  69.370 -21.632  1.00 21.72           H  
ATOM    676 2HD1 LEU A  48     -33.137  70.352 -21.053  1.00 21.72           H  
ATOM    677 3HD1 LEU A  48     -34.728  71.107 -21.321  1.00 21.72           H  
ATOM    678 1HD2 LEU A  48     -35.325  69.675 -24.010  1.00 21.72           H  
ATOM    679 2HD2 LEU A  48     -35.548  71.418 -23.727  1.00 21.72           H  
ATOM    680 3HD2 LEU A  48     -34.506  70.858 -25.058  1.00 21.72           H  
ATOM    681  N   LEU A  49     -32.285  74.840 -24.452  1.00 22.42           N  
ATOM    682  CA  LEU A  49     -31.549  76.118 -24.493  1.00 22.42           C  
ATOM    683  C   LEU A  49     -31.064  76.410 -25.929  1.00 22.42           C  
ATOM    684  O   LEU A  49     -31.517  77.398 -26.516  1.00 22.42           O  
ATOM    685  CB  LEU A  49     -30.345  76.146 -23.513  1.00 22.42           C  
ATOM    686  CG  LEU A  49     -30.692  76.042 -22.025  1.00 22.42           C  
ATOM    687  CD1 LEU A  49     -29.403  75.907 -21.235  1.00 22.42           C  
ATOM    688  CD2 LEU A  49     -31.479  77.267 -21.604  1.00 22.42           C  
ATOM    689  H   LEU A  49     -33.287  74.843 -24.314  1.00 22.42           H  
ATOM    690  HA  LEU A  49     -32.232  76.917 -24.203  1.00 22.42           H  
ATOM    691 1HB  LEU A  49     -29.577  75.427 -23.738  1.00 22.42           H  
ATOM    692 2HB  LEU A  49     -29.878  77.119 -23.636  1.00 22.42           H  
ATOM    693  HG  LEU A  49     -31.288  75.148 -21.848  1.00 22.42           H  
ATOM    694 1HD1 LEU A  49     -29.634  75.819 -20.176  1.00 22.42           H  
ATOM    695 2HD1 LEU A  49     -28.872  75.010 -21.567  1.00 22.42           H  
ATOM    696 3HD1 LEU A  49     -28.779  76.781 -21.401  1.00 22.42           H  
ATOM    697 1HD2 LEU A  49     -31.725  77.192 -20.544  1.00 22.42           H  
ATOM    698 2HD2 LEU A  49     -30.883  78.163 -21.776  1.00 22.42           H  
ATOM    699 3HD2 LEU A  49     -32.399  77.325 -22.186  1.00 22.42           H  
ATOM    700  N   ASN A  50     -30.207  75.552 -26.529  1.00 23.15           N  
ATOM    701  CA  ASN A  50     -29.825  75.770 -27.926  1.00 23.15           C  
ATOM    702  C   ASN A  50     -31.041  75.718 -28.842  1.00 23.15           C  
ATOM    703  O   ASN A  50     -31.177  76.567 -29.718  1.00 23.15           O  
ATOM    704  CB  ASN A  50     -28.784  74.780 -28.398  1.00 23.15           C  
ATOM    705  CG  ASN A  50     -27.389  75.064 -27.883  1.00 23.15           C  
ATOM    706  OD1 ASN A  50     -27.081  76.170 -27.417  1.00 23.15           O  
ATOM    707  ND2 ASN A  50     -26.518  74.092 -27.995  1.00 23.15           N  
ATOM    708  H   ASN A  50     -29.833  74.736 -26.025  1.00 23.15           H  
ATOM    709  HA  ASN A  50     -29.400  76.769 -28.009  1.00 23.15           H  
ATOM    710 1HB  ASN A  50     -29.077  73.778 -28.068  1.00 23.15           H  
ATOM    711 2HB  ASN A  50     -28.763  74.769 -29.487  1.00 23.15           H  
ATOM    712 1HD2 ASN A  50     -25.575  74.233 -27.693  1.00 23.15           H  
ATOM    713 2HD2 ASN A  50     -26.799  73.216 -28.382  1.00 23.15           H  
ATOM    714  N   LEU A  51     -31.977  74.794 -28.591  1.00 23.90           N  
ATOM    715  CA  LEU A  51     -33.199  74.739 -29.397  1.00 23.90           C  
ATOM    716  C   LEU A  51     -34.001  76.021 -29.250  1.00 23.90           C  
ATOM    717  O   LEU A  51     -34.657  76.469 -30.193  1.00 23.90           O  
ATOM    718  CB  LEU A  51     -34.038  73.525 -29.006  1.00 23.90           C  
ATOM    719  CG  LEU A  51     -33.466  72.181 -29.453  1.00 23.90           C  
ATOM    720  CD1 LEU A  51     -34.249  71.054 -28.792  1.00 23.90           C  
ATOM    721  CD2 LEU A  51     -33.555  72.092 -30.970  1.00 23.90           C  
ATOM    722  H   LEU A  51     -31.812  74.082 -27.876  1.00 23.90           H  
ATOM    723  HA  LEU A  51     -32.922  74.631 -30.438  1.00 23.90           H  
ATOM    724 1HB  LEU A  51     -34.118  73.498 -27.920  1.00 23.90           H  
ATOM    725 2HB  LEU A  51     -35.036  73.633 -29.427  1.00 23.90           H  
ATOM    726  HG  LEU A  51     -32.432  72.105 -29.172  1.00 23.90           H  
ATOM    727 1HD1 LEU A  51     -33.844  70.096 -29.111  1.00 23.90           H  
ATOM    728 2HD1 LEU A  51     -34.156  71.145 -27.709  1.00 23.90           H  
ATOM    729 3HD1 LEU A  51     -35.298  71.121 -29.075  1.00 23.90           H  
ATOM    730 1HD2 LEU A  51     -33.145  71.139 -31.299  1.00 23.90           H  
ATOM    731 2HD2 LEU A  51     -34.597  72.167 -31.280  1.00 23.90           H  
ATOM    732 3HD2 LEU A  51     -32.989  72.904 -31.414  1.00 23.90           H  
ATOM    733  N   GLY A  52     -33.952  76.612 -28.059  1.00 24.46           N  
ATOM    734  CA  GLY A  52     -34.634  77.867 -27.800  1.00 24.46           C  
ATOM    735  C   GLY A  52     -34.058  78.919 -28.737  1.00 24.46           C  
ATOM    736  O   GLY A  52     -34.789  79.572 -29.485  1.00 24.46           O  
ATOM    737  H   GLY A  52     -33.387  76.199 -27.333  1.00 24.46           H  
ATOM    738 1HA  GLY A  52     -35.705  77.756 -27.967  1.00 24.46           H  
ATOM    739 2HA  GLY A  52     -34.478  78.161 -26.762  1.00 24.46           H  
ATOM    740  N   GLN A  53     -32.728  79.057 -28.709  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -32.039  80.024 -29.560  1.00 24.67           C  
ATOM    742  C   GLN A  53     -32.343  79.782 -31.033  1.00 24.67           C  
ATOM    743  O   GLN A  53     -32.607  80.723 -31.778  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -30.527  79.971 -29.339  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -29.751  80.989 -30.177  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -28.254  80.970 -29.914  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -27.805  80.700 -28.794  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -27.470  81.259 -30.946  1.00 24.67           N  
ATOM    749  H   GLN A  53     -32.192  78.470 -28.066  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -32.396  81.023 -29.302  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -30.304  80.138 -28.286  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -30.159  78.976 -29.595  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -29.907  80.756 -31.235  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -30.127  81.989 -29.962  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -26.478  81.264 -30.840  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -27.882  81.479 -31.864  1.00 24.67           H  
ATOM    757  N   ILE A  54     -32.347  78.519 -31.449  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -32.625  78.192 -32.838  1.00 24.67           C  
ATOM    759  C   ILE A  54     -34.019  78.666 -33.212  1.00 24.67           C  
ATOM    760  O   ILE A  54     -34.221  79.257 -34.282  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -32.485  76.678 -33.072  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -31.003  76.275 -32.945  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -33.040  76.298 -34.433  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -30.774  74.785 -32.838  1.00 24.67           C  
ATOM    765  H   ILE A  54     -32.120  77.774 -30.792  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -31.902  78.708 -33.468  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -33.036  76.149 -32.302  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -30.474  76.634 -33.827  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -30.577  76.759 -32.073  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -32.942  75.224 -34.575  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -34.092  76.577 -34.490  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -32.483  76.822 -35.212  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -29.706  74.587 -32.764  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -31.265  74.410 -31.955  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -31.175  74.289 -33.718  1.00 24.67           H  
ATOM    776  N   ALA A  55     -35.000  78.418 -32.346  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -36.338  78.889 -32.635  1.00 24.67           C  
ATOM    778  C   ALA A  55     -36.362  80.410 -32.761  1.00 24.67           C  
ATOM    779  O   ALA A  55     -36.984  80.942 -33.680  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -37.294  78.444 -31.550  1.00 24.67           C  
ATOM    781  H   ALA A  55     -34.815  77.903 -31.483  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -36.651  78.460 -33.586  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -38.301  78.783 -31.787  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -37.280  77.357 -31.478  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -36.981  78.871 -30.598  1.00 24.67           H  
ATOM    786  N   GLU A  56     -35.636  81.123 -31.890  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -35.636  82.577 -32.003  1.00 24.67           C  
ATOM    788  C   GLU A  56     -34.999  83.033 -33.313  1.00 24.67           C  
ATOM    789  O   GLU A  56     -35.533  83.907 -33.989  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -34.915  83.239 -30.823  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -35.644  83.135 -29.480  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -34.894  83.808 -28.333  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -33.789  84.257 -28.541  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -35.441  83.877 -27.255  1.00 24.67           O  
ATOM    795  H   GLU A  56     -35.123  80.652 -31.139  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -36.674  82.916 -31.998  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -33.933  82.781 -30.702  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -34.759  84.294 -31.040  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -36.628  83.593 -29.578  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -35.786  82.080 -29.245  1.00 24.67           H  
ATOM    801  N   GLU A  57     -33.897  82.386 -33.713  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -33.218  82.737 -34.963  1.00 24.67           C  
ATOM    803  C   GLU A  57     -34.124  82.477 -36.163  1.00 24.67           C  
ATOM    804  O   GLU A  57     -34.119  83.227 -37.139  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -31.905  81.950 -35.115  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -30.785  82.371 -34.145  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -29.524  81.535 -34.275  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -29.528  80.583 -35.021  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -28.553  81.858 -33.618  1.00 24.67           O  
ATOM    810  H   GLU A  57     -33.505  81.663 -33.111  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -32.986  83.800 -34.940  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -32.103  80.890 -34.947  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -31.533  82.056 -36.133  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -30.535  83.413 -34.332  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -31.159  82.299 -33.128  1.00 24.67           H  
ATOM    816  N   THR A  58     -34.908  81.406 -36.077  1.00 24.67           N  
ATOM    817  CA  THR A  58     -35.842  81.020 -37.118  1.00 24.67           C  
ATOM    818  C   THR A  58     -36.952  82.058 -37.277  1.00 24.67           C  
ATOM    819  O   THR A  58     -37.345  82.402 -38.395  1.00 24.67           O  
ATOM    820  CB  THR A  58     -36.476  79.658 -36.780  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -35.440  78.662 -36.686  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -37.488  79.264 -37.837  1.00 24.67           C  
ATOM    823  H   THR A  58     -34.828  80.809 -35.255  1.00 24.67           H  
ATOM    824  HA  THR A  58     -35.302  80.941 -38.059  1.00 24.67           H  
ATOM    825  HB  THR A  58     -36.980  79.725 -35.826  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -34.838  78.915 -35.944  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -37.928  78.304 -37.575  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -38.271  80.023 -37.885  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -36.995  79.188 -38.804  1.00 24.67           H  
ATOM    830  N   LEU A  59     -37.470  82.532 -36.146  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -38.581  83.472 -36.108  1.00 24.67           C  
ATOM    832  C   LEU A  59     -38.231  84.944 -36.363  1.00 24.67           C  
ATOM    833  O   LEU A  59     -39.053  85.676 -36.926  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -39.253  83.349 -34.742  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -39.922  81.992 -34.476  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -40.391  81.939 -33.033  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -41.073  81.807 -35.446  1.00 24.67           C  
ATOM    838  H   LEU A  59     -37.098  82.183 -35.261  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -39.292  83.164 -36.871  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -38.490  83.497 -33.974  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -40.001  84.132 -34.644  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -39.204  81.192 -34.629  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -40.857  80.974 -32.837  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -39.527  82.066 -32.375  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -41.111  82.735 -32.851  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -41.547  80.842 -35.267  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -41.803  82.604 -35.301  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -40.692  81.842 -36.467  1.00 24.67           H  
ATOM    849  N   VAL A  60     -37.048  85.390 -35.946  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -36.690  86.798 -36.081  1.00 24.67           C  
ATOM    851  C   VAL A  60     -35.184  87.049 -36.123  1.00 24.67           C  
ATOM    852  O   VAL A  60     -34.620  87.189 -37.209  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -34.653  87.519 -35.115  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -37.314  87.587 -34.915  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -36.807  87.022 -33.584  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -36.955  89.060 -35.048  1.00 24.67           C  
ATOM    857  H   VAL A  60     -36.404  84.753 -35.476  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -37.120  87.163 -37.013  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -38.398  87.470 -34.937  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -37.258  87.573 -32.760  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -37.081  85.967 -33.507  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -35.725  87.115 -33.532  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -37.402  89.618 -34.227  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -35.872  89.176 -35.019  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -37.337  89.440 -35.996  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642041 MODEL 3 line_3_sample10
PFRMAT TS
TARGET line_3_sample10
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   GLY A   1      -0.536   0.217  -1.967  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.801   0.771  -2.137  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.240   1.554  -0.906  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.411   2.108  -0.182  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.165   0.654  -1.309  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.506  -0.040  -2.325  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.819   1.421  -3.011  1.00 24.67           H  
ATOM      8  N   GLN A   2       2.545   1.582  -0.668  1.00 24.48           N  
ATOM      9  CA  GLN A   2       3.135   2.294   0.459  1.00 24.48           C  
ATOM     10  C   GLN A   2       3.731   3.632   0.046  1.00 24.48           C  
ATOM     11  O   GLN A   2       4.116   3.831  -1.109  1.00 24.48           O  
ATOM     12  CB  GLN A   2       4.209   1.433   1.131  1.00 24.48           C  
ATOM     13  CG  GLN A   2       3.689   0.123   1.702  1.00 24.48           C  
ATOM     14  CD  GLN A   2       2.703   0.357   2.845  1.00 24.48           C  
ATOM     15  OE1 GLN A   2       3.055   0.989   3.847  1.00 24.48           O  
ATOM     16  NE2 GLN A   2       1.482  -0.146   2.707  1.00 24.48           N  
ATOM     17  H   GLN A   2       3.160   1.095  -1.301  1.00 24.48           H  
ATOM     18  HA  GLN A   2       2.349   2.494   1.189  1.00 24.48           H  
ATOM     19 1HB  GLN A   2       4.994   1.199   0.414  1.00 24.48           H  
ATOM     20 2HB  GLN A   2       4.668   1.988   1.947  1.00 24.48           H  
ATOM     21 1HG  GLN A   2       3.181  -0.434   0.914  1.00 24.48           H  
ATOM     22 2HG  GLN A   2       4.529  -0.456   2.087  1.00 24.48           H  
ATOM     23 1HE2 GLN A   2       0.804  -0.018   3.432  1.00 24.48           H  
ATOM     24 2HE2 GLN A   2       1.237  -0.651   1.879  1.00 24.48           H  
ATOM     25  N   ASP A   3       3.893   4.516   1.028  1.00 23.81           N  
ATOM     26  CA  ASP A   3       4.475   5.847   0.844  1.00 23.81           C  
ATOM     27  C   ASP A   3       5.909   5.815   0.311  1.00 23.81           C  
ATOM     28  O   ASP A   3       6.378   6.779  -0.289  1.00 23.81           O  
ATOM     29  CB  ASP A   3       4.463   6.610   2.168  1.00 23.81           C  
ATOM     30  CG  ASP A   3       3.060   7.024   2.619  1.00 23.81           C  
ATOM     31  OD1 ASP A   3       2.144   6.932   1.834  1.00 23.81           O  
ATOM     32  OD2 ASP A   3       2.921   7.421   3.751  1.00 23.81           O  
ATOM     33  H   ASP A   3       3.560   4.266   1.951  1.00 23.81           H  
ATOM     34  HA  ASP A   3       3.859   6.390   0.124  1.00 23.81           H  
ATOM     35 1HB  ASP A   3       4.914   5.992   2.947  1.00 23.81           H  
ATOM     36 2HB  ASP A   3       5.077   7.507   2.075  1.00 23.81           H  
ATOM     37  N   GLU A   4       6.602   4.706   0.546  1.00 22.70           N  
ATOM     38  CA  GLU A   4       7.985   4.541   0.123  1.00 22.70           C  
ATOM     39  C   GLU A   4       8.151   4.002  -1.304  1.00 22.70           C  
ATOM     40  O   GLU A   4       9.282   3.804  -1.764  1.00 22.70           O  
ATOM     41  CB  GLU A   4       8.729   3.635   1.104  1.00 22.70           C  
ATOM     42  CG  GLU A   4       8.879   4.232   2.497  1.00 22.70           C  
ATOM     43  CD  GLU A   4       9.611   3.330   3.461  1.00 22.70           C  
ATOM     44  OE1 GLU A   4       9.988   2.251   3.073  1.00 22.70           O  
ATOM     45  OE2 GLU A   4       9.795   3.729   4.588  1.00 22.70           O  
ATOM     46  H   GLU A   4       6.148   3.952   1.034  1.00 22.70           H  
ATOM     47  HA  GLU A   4       8.460   5.522   0.155  1.00 22.70           H  
ATOM     48 1HB  GLU A   4       8.195   2.688   1.198  1.00 22.70           H  
ATOM     49 2HB  GLU A   4       9.724   3.418   0.721  1.00 22.70           H  
ATOM     50 1HG  GLU A   4       9.424   5.171   2.412  1.00 22.70           H  
ATOM     51 2HG  GLU A   4       7.888   4.454   2.892  1.00 22.70           H  
ATOM     52  N   ILE A   5       7.057   3.732  -2.025  1.00 21.49           N  
ATOM     53  CA  ILE A   5       7.265   3.195  -3.366  1.00 21.49           C  
ATOM     54  C   ILE A   5       7.535   4.313  -4.361  1.00 21.49           C  
ATOM     55  O   ILE A   5       6.648   4.781  -5.075  1.00 21.49           O  
ATOM     56  CB  ILE A   5       6.056   2.381  -3.848  1.00 21.49           C  
ATOM     57  CG1 ILE A   5       5.776   1.237  -2.881  1.00 21.49           C  
ATOM     58  CG2 ILE A   5       6.306   1.869  -5.252  1.00 21.49           C  
ATOM     59  CD1 ILE A   5       4.514   0.488  -3.202  1.00 21.49           C  
ATOM     60  H   ILE A   5       6.116   3.893  -1.662  1.00 21.49           H  
ATOM     61  HA  ILE A   5       8.131   2.536  -3.350  1.00 21.49           H  
ATOM     62  HB  ILE A   5       5.174   3.024  -3.849  1.00 21.49           H  
ATOM     63 1HG1 ILE A   5       6.614   0.542  -2.896  1.00 21.49           H  
ATOM     64 2HG1 ILE A   5       5.689   1.649  -1.879  1.00 21.49           H  
ATOM     65 1HG2 ILE A   5       5.441   1.308  -5.596  1.00 21.49           H  
ATOM     66 2HG2 ILE A   5       6.482   2.716  -5.919  1.00 21.49           H  
ATOM     67 3HG2 ILE A   5       7.182   1.223  -5.248  1.00 21.49           H  
ATOM     68 1HD1 ILE A   5       4.363  -0.309  -2.472  1.00 21.49           H  
ATOM     69 2HD1 ILE A   5       3.674   1.176  -3.180  1.00 21.49           H  
ATOM     70 3HD1 ILE A   5       4.593   0.053  -4.198  1.00 21.49           H  
ATOM     71  N   HIS A   6       8.801   4.690  -4.429  1.00 20.51           N  
ATOM     72  CA  HIS A   6       9.245   5.791  -5.273  1.00 20.51           C  
ATOM     73  C   HIS A   6       9.448   5.385  -6.728  1.00 20.51           C  
ATOM     74  O   HIS A   6       9.846   4.254  -7.036  1.00 20.51           O  
ATOM     75  CB  HIS A   6      10.531   6.397  -4.709  1.00 20.51           C  
ATOM     76  CG  HIS A   6      10.320   7.090  -3.391  1.00 20.51           C  
ATOM     77  ND1 HIS A   6       9.632   8.285  -3.277  1.00 20.51           N  
ATOM     78  CD2 HIS A   6      10.694   6.752  -2.138  1.00 20.51           C  
ATOM     79  CE1 HIS A   6       9.594   8.646  -2.005  1.00 20.51           C  
ATOM     80  NE2 HIS A   6      10.232   7.735  -1.296  1.00 20.51           N  
ATOM     81  H   HIS A   6       9.440   4.231  -3.779  1.00 20.51           H  
ATOM     82  HA  HIS A   6       8.487   6.573  -5.259  1.00 20.51           H  
ATOM     83 1HB  HIS A   6      11.270   5.609  -4.567  1.00 20.51           H  
ATOM     84 2HB  HIS A   6      10.945   7.114  -5.419  1.00 20.51           H  
ATOM     85  HD2 HIS A   6      11.253   5.861  -1.851  1.00 20.51           H  
ATOM     86  HE1 HIS A   6       9.115   9.541  -1.608  1.00 20.51           H  
ATOM     87  HE2 HIS A   6      10.356   7.749  -0.294  1.00 20.51           H  
ATOM     88  N   ARG A   7       9.205   6.345  -7.614  1.00 19.97           N  
ATOM     89  CA  ARG A   7       9.387   6.200  -9.053  1.00 19.97           C  
ATOM     90  C   ARG A   7      10.156   7.409  -9.619  1.00 19.97           C  
ATOM     91  O   ARG A   7       9.541   8.320 -10.166  1.00 19.97           O  
ATOM     92  CB  ARG A   7       8.037   6.033  -9.739  1.00 19.97           C  
ATOM     93  CG  ARG A   7       7.300   4.731  -9.366  1.00 19.97           C  
ATOM     94  CD  ARG A   7       8.007   3.564  -9.970  1.00 19.97           C  
ATOM     95  NE  ARG A   7       7.360   2.287  -9.706  1.00 19.97           N  
ATOM     96  CZ  ARG A   7       7.642   1.463  -8.671  1.00 19.97           C  
ATOM     97  NH1 ARG A   7       8.571   1.767  -7.783  1.00 19.97           N  
ATOM     98  NH2 ARG A   7       6.982   0.321  -8.558  1.00 19.97           N  
ATOM     99  H   ARG A   7       8.867   7.230  -7.264  1.00 19.97           H  
ATOM    100  HA  ARG A   7       9.929   5.281  -9.235  1.00 19.97           H  
ATOM    101 1HB  ARG A   7       7.388   6.871  -9.486  1.00 19.97           H  
ATOM    102 2HB  ARG A   7       8.177   6.037 -10.820  1.00 19.97           H  
ATOM    103 1HG  ARG A   7       7.250   4.603  -8.285  1.00 19.97           H  
ATOM    104 2HG  ARG A   7       6.288   4.760  -9.770  1.00 19.97           H  
ATOM    105 1HD  ARG A   7       8.058   3.700 -11.047  1.00 19.97           H  
ATOM    106 2HD  ARG A   7       9.021   3.519  -9.565  1.00 19.97           H  
ATOM    107  HE  ARG A   7       6.645   1.991 -10.353  1.00 19.97           H  
ATOM    108 1HH1 ARG A   7       9.089   2.657  -7.832  1.00 19.97           H  
ATOM    109 2HH1 ARG A   7       8.781   1.126  -7.035  1.00 19.97           H  
ATOM    110 1HH2 ARG A   7       6.273   0.078  -9.237  1.00 19.97           H  
ATOM    111 2HH2 ARG A   7       7.186  -0.303  -7.794  1.00 19.97           H  
ATOM    112  N   PRO A   8      11.500   7.432  -9.489  1.00 19.85           N  
ATOM    113  CA  PRO A   8      12.407   8.548  -9.754  1.00 19.85           C  
ATOM    114  C   PRO A   8      12.694   8.848 -11.228  1.00 19.85           C  
ATOM    115  O   PRO A   8      13.359   9.846 -11.537  1.00 19.85           O  
ATOM    116  CB  PRO A   8      13.693   8.086  -9.058  1.00 19.85           C  
ATOM    117  CG  PRO A   8      13.664   6.584  -9.164  1.00 19.85           C  
ATOM    118  CD  PRO A   8      12.207   6.201  -9.046  1.00 19.85           C  
ATOM    119  HA  PRO A   8      12.010   9.447  -9.260  1.00 19.85           H  
ATOM    120 1HB  PRO A   8      14.565   8.533  -9.560  1.00 19.85           H  
ATOM    121 2HB  PRO A   8      13.704   8.442  -8.018  1.00 19.85           H  
ATOM    122 1HG  PRO A   8      14.104   6.272 -10.125  1.00 19.85           H  
ATOM    123 2HG  PRO A   8      14.284   6.137  -8.372  1.00 19.85           H  
ATOM    124 1HD  PRO A   8      12.026   5.364  -9.739  1.00 19.85           H  
ATOM    125 2HD  PRO A   8      11.965   5.942  -8.005  1.00 19.85           H  
ATOM    126  N   GLU A   9      12.213   8.013 -12.155  1.00 20.07           N  
ATOM    127  CA  GLU A   9      12.566   8.173 -13.575  1.00 20.07           C  
ATOM    128  C   GLU A   9      11.804   9.337 -14.212  1.00 20.07           C  
ATOM    129  O   GLU A   9      10.862   9.167 -14.986  1.00 20.07           O  
ATOM    130  CB  GLU A   9      12.271   6.877 -14.331  1.00 20.07           C  
ATOM    131  CG  GLU A   9      13.104   5.694 -13.854  1.00 20.07           C  
ATOM    132  CD  GLU A   9      12.845   4.416 -14.622  1.00 20.07           C  
ATOM    133  OE1 GLU A   9      11.952   4.397 -15.437  1.00 20.07           O  
ATOM    134  OE2 GLU A   9      13.546   3.460 -14.388  1.00 20.07           O  
ATOM    135  H   GLU A   9      11.629   7.239 -11.883  1.00 20.07           H  
ATOM    136  HA  GLU A   9      13.632   8.386 -13.644  1.00 20.07           H  
ATOM    137 1HB  GLU A   9      11.219   6.620 -14.214  1.00 20.07           H  
ATOM    138 2HB  GLU A   9      12.462   7.021 -15.394  1.00 20.07           H  
ATOM    139 1HG  GLU A   9      14.158   5.954 -13.948  1.00 20.07           H  
ATOM    140 2HG  GLU A   9      12.894   5.528 -12.797  1.00 20.07           H  
ATOM    141  N   THR A  10      12.271  10.520 -13.835  1.00 20.56           N  
ATOM    142  CA  THR A  10      11.712  11.822 -14.132  1.00 20.56           C  
ATOM    143  C   THR A  10      12.709  12.744 -14.850  1.00 20.56           C  
ATOM    144  O   THR A  10      12.699  12.850 -16.079  1.00 20.56           O  
ATOM    145  CB  THR A  10      11.261  12.452 -12.795  1.00 20.56           C  
ATOM    146  OG1 THR A  10      12.388  12.477 -11.887  1.00 20.56           O  
ATOM    147  CG2 THR A  10      10.133  11.640 -12.177  1.00 20.56           C  
ATOM    148  H   THR A  10      13.059  10.485 -13.201  1.00 20.56           H  
ATOM    149  HA  THR A  10      10.845  11.693 -14.775  1.00 20.56           H  
ATOM    150  HB  THR A  10      10.926  13.475 -12.976  1.00 20.56           H  
ATOM    151  HG1 THR A  10      12.702  11.551 -11.719  1.00 20.56           H  
ATOM    152 1HG2 THR A  10       9.830  12.097 -11.239  1.00 20.56           H  
ATOM    153 2HG2 THR A  10       9.286  11.622 -12.864  1.00 20.56           H  
ATOM    154 3HG2 THR A  10      10.464  10.624 -11.987  1.00 20.56           H  
ATOM    155  N   ALA A  11      13.600  13.376 -14.071  1.00 21.21           N  
ATOM    156  CA  ALA A  11      14.572  14.354 -14.558  1.00 21.21           C  
ATOM    157  C   ALA A  11      13.831  15.547 -15.139  1.00 21.21           C  
ATOM    158  O   ALA A  11      13.158  16.282 -14.404  1.00 21.21           O  
ATOM    159  CB  ALA A  11      15.518  13.739 -15.590  1.00 21.21           C  
ATOM    160  H   ALA A  11      13.531  13.196 -13.081  1.00 21.21           H  
ATOM    161  HA  ALA A  11      15.161  14.703 -13.711  1.00 21.21           H  
ATOM    162 1HB  ALA A  11      16.240  14.495 -15.907  1.00 21.21           H  
ATOM    163 2HB  ALA A  11      16.050  12.904 -15.132  1.00 21.21           H  
ATOM    164 3HB  ALA A  11      14.981  13.378 -16.457  1.00 21.21           H  
ATOM    165  N   GLU A  12      13.926  15.767 -16.439  1.00 21.85           N  
ATOM    166  CA  GLU A  12      13.245  16.907 -17.026  1.00 21.85           C  
ATOM    167  C   GLU A  12      11.760  16.593 -17.187  1.00 21.85           C  
ATOM    168  O   GLU A  12      11.278  16.301 -18.283  1.00 21.85           O  
ATOM    169  CB  GLU A  12      13.876  17.282 -18.369  1.00 21.85           C  
ATOM    170  CG  GLU A  12      15.336  17.744 -18.274  1.00 21.85           C  
ATOM    171  CD  GLU A  12      15.933  18.136 -19.613  1.00 21.85           C  
ATOM    172  OE1 GLU A  12      15.289  17.936 -20.617  1.00 21.85           O  
ATOM    173  OE2 GLU A  12      17.033  18.639 -19.626  1.00 21.85           O  
ATOM    174  H   GLU A  12      14.455  15.142 -17.029  1.00 21.85           H  
ATOM    175  HA  GLU A  12      13.342  17.757 -16.345  1.00 21.85           H  
ATOM    176 1HB  GLU A  12      13.833  16.426 -19.044  1.00 21.85           H  
ATOM    177 2HB  GLU A  12      13.302  18.088 -18.824  1.00 21.85           H  
ATOM    178 1HG  GLU A  12      15.388  18.602 -17.603  1.00 21.85           H  
ATOM    179 2HG  GLU A  12      15.930  16.942 -17.837  1.00 21.85           H  
ATOM    180  N   GLY A  13      11.035  16.672 -16.074  1.00 22.30           N  
ATOM    181  CA  GLY A  13       9.631  16.285 -16.029  1.00 22.30           C  
ATOM    182  C   GLY A  13       9.503  14.774 -16.162  1.00 22.30           C  
ATOM    183  O   GLY A  13       9.897  14.031 -15.268  1.00 22.30           O  
ATOM    184  H   GLY A  13      11.535  16.922 -15.223  1.00 22.30           H  
ATOM    185 1HA  GLY A  13       9.191  16.612 -15.088  1.00 22.30           H  
ATOM    186 2HA  GLY A  13       9.087  16.778 -16.835  1.00 22.30           H  
ATOM    187  N   ARG A  14       8.866  14.325 -17.229  1.00 22.53           N  
ATOM    188  CA  ARG A  14       8.677  12.903 -17.488  1.00 22.53           C  
ATOM    189  C   ARG A  14       8.383  12.724 -18.967  1.00 22.53           C  
ATOM    190  O   ARG A  14       8.116  13.707 -19.658  1.00 22.53           O  
ATOM    191  CB  ARG A  14       7.545  12.325 -16.649  1.00 22.53           C  
ATOM    192  CG  ARG A  14       6.166  12.916 -16.938  1.00 22.53           C  
ATOM    193  CD  ARG A  14       5.098  12.252 -16.128  1.00 22.53           C  
ATOM    194  NE  ARG A  14       3.784  12.855 -16.349  1.00 22.53           N  
ATOM    195  CZ  ARG A  14       2.933  12.508 -17.341  1.00 22.53           C  
ATOM    196  NH1 ARG A  14       3.258  11.554 -18.191  1.00 22.53           N  
ATOM    197  NH2 ARG A  14       1.768  13.124 -17.456  1.00 22.53           N  
ATOM    198  H   ARG A  14       8.551  14.993 -17.918  1.00 22.53           H  
ATOM    199  HA  ARG A  14       9.602  12.374 -17.246  1.00 22.53           H  
ATOM    200 1HB  ARG A  14       7.482  11.252 -16.822  1.00 22.53           H  
ATOM    201 2HB  ARG A  14       7.760  12.467 -15.587  1.00 22.53           H  
ATOM    202 1HG  ARG A  14       6.169  13.979 -16.699  1.00 22.53           H  
ATOM    203 2HG  ARG A  14       5.929  12.781 -17.995  1.00 22.53           H  
ATOM    204 1HD  ARG A  14       5.041  11.202 -16.408  1.00 22.53           H  
ATOM    205 2HD  ARG A  14       5.339  12.333 -15.068  1.00 22.53           H  
ATOM    206  HE  ARG A  14       3.494  13.591 -15.717  1.00 22.53           H  
ATOM    207 1HH1 ARG A  14       4.147  11.079 -18.104  1.00 22.53           H  
ATOM    208 2HH1 ARG A  14       2.622  11.297 -18.932  1.00 22.53           H  
ATOM    209 1HH2 ARG A  14       1.515  13.855 -16.804  1.00 22.53           H  
ATOM    210 2HH2 ARG A  14       1.131  12.866 -18.196  1.00 22.53           H  
ATOM    211  N   SER A  15       8.403  11.486 -19.463  1.00 22.72           N  
ATOM    212  CA  SER A  15       8.068  11.282 -20.877  1.00 22.72           C  
ATOM    213  C   SER A  15       7.466   9.912 -21.289  1.00 22.72           C  
ATOM    214  O   SER A  15       6.340   9.905 -21.782  1.00 22.72           O  
ATOM    215  CB  SER A  15       9.262  11.641 -21.757  1.00 22.72           C  
ATOM    216  OG  SER A  15       8.973  11.432 -23.115  1.00 22.72           O  
ATOM    217  H   SER A  15       8.638  10.709 -18.863  1.00 22.72           H  
ATOM    218  HA  SER A  15       7.303  12.022 -21.117  1.00 22.72           H  
ATOM    219 1HB  SER A  15       9.502  12.693 -21.609  1.00 22.72           H  
ATOM    220 2HB  SER A  15      10.136  11.091 -21.479  1.00 22.72           H  
ATOM    221  HG  SER A  15       8.647  10.532 -23.186  1.00 22.72           H  
ATOM    222  N   PRO A  16       8.143   8.744 -21.145  1.00 22.88           N  
ATOM    223  CA  PRO A  16       7.653   7.484 -21.684  1.00 22.88           C  
ATOM    224  C   PRO A  16       6.383   7.004 -20.993  1.00 22.88           C  
ATOM    225  O   PRO A  16       6.223   7.173 -19.783  1.00 22.88           O  
ATOM    226  CB  PRO A  16       8.820   6.525 -21.410  1.00 22.88           C  
ATOM    227  CG  PRO A  16       9.553   7.129 -20.226  1.00 22.88           C  
ATOM    228  CD  PRO A  16       9.410   8.627 -20.384  1.00 22.88           C  
ATOM    229  HA  PRO A  16       7.482   7.595 -22.764  1.00 22.88           H  
ATOM    230 1HB  PRO A  16       8.435   5.513 -21.198  1.00 22.88           H  
ATOM    231 2HB  PRO A  16       9.455   6.443 -22.305  1.00 22.88           H  
ATOM    232 1HG  PRO A  16       9.116   6.757 -19.288  1.00 22.88           H  
ATOM    233 2HG  PRO A  16      10.605   6.807 -20.233  1.00 22.88           H  
ATOM    234 1HD  PRO A  16       9.346   9.064 -19.397  1.00 22.88           H  
ATOM    235 2HD  PRO A  16      10.263   8.987 -20.959  1.00 22.88           H  
ATOM    236  N   VAL A  17       5.507   6.377 -21.780  1.00 22.85           N  
ATOM    237  CA  VAL A  17       4.260   5.799 -21.289  1.00 22.85           C  
ATOM    238  C   VAL A  17       4.067   4.349 -21.758  1.00 22.85           C  
ATOM    239  O   VAL A  17       3.789   3.449 -20.968  1.00 22.85           O  
ATOM    240  CB  VAL A  17       3.050   6.634 -21.761  1.00 22.85           C  
ATOM    241  CG1 VAL A  17       1.758   5.990 -21.263  1.00 22.85           C  
ATOM    242  CG2 VAL A  17       3.171   8.072 -21.260  1.00 22.85           C  
ATOM    243  H   VAL A  17       5.721   6.305 -22.761  1.00 22.85           H  
ATOM    244  HA  VAL A  17       4.282   5.810 -20.198  1.00 22.85           H  
ATOM    245  HB  VAL A  17       3.021   6.632 -22.850  1.00 22.85           H  
ATOM    246 1HG1 VAL A  17       0.902   6.566 -21.619  1.00 22.85           H  
ATOM    247 2HG1 VAL A  17       1.684   4.973 -21.622  1.00 22.85           H  
ATOM    248 3HG1 VAL A  17       1.762   5.977 -20.173  1.00 22.85           H  
ATOM    249 1HG2 VAL A  17       2.314   8.648 -21.606  1.00 22.85           H  
ATOM    250 2HG2 VAL A  17       3.198   8.074 -20.171  1.00 22.85           H  
ATOM    251 3HG2 VAL A  17       4.082   8.528 -21.642  1.00 22.85           H  
ATOM    252  N   LYS A  18       4.183   4.152 -23.075  1.00 22.54           N  
ATOM    253  CA  LYS A  18       3.850   2.899 -23.760  1.00 22.54           C  
ATOM    254  C   LYS A  18       5.049   2.204 -24.413  1.00 22.54           C  
ATOM    255  O   LYS A  18       4.968   1.785 -25.566  1.00 22.54           O  
ATOM    256  CB  LYS A  18       2.789   3.158 -24.831  1.00 22.54           C  
ATOM    257  CG  LYS A  18       1.462   3.664 -24.296  1.00 22.54           C  
ATOM    258  CD  LYS A  18       0.437   3.830 -25.389  1.00 22.54           C  
ATOM    259  CE  LYS A  18      -0.882   4.343 -24.825  1.00 22.54           C  
ATOM    260  NZ  LYS A  18      -1.906   4.526 -25.890  1.00 22.54           N  
ATOM    261  H   LYS A  18       4.460   4.931 -23.649  1.00 22.54           H  
ATOM    262  HA  LYS A  18       3.436   2.210 -23.021  1.00 22.54           H  
ATOM    263 1HB  LYS A  18       3.164   3.894 -25.542  1.00 22.54           H  
ATOM    264 2HB  LYS A  18       2.598   2.237 -25.381  1.00 22.54           H  
ATOM    265 1HG  LYS A  18       1.081   2.981 -23.536  1.00 22.54           H  
ATOM    266 2HG  LYS A  18       1.613   4.632 -23.855  1.00 22.54           H  
ATOM    267 1HD  LYS A  18       0.811   4.540 -26.129  1.00 22.54           H  
ATOM    268 2HD  LYS A  18       0.268   2.873 -25.882  1.00 22.54           H  
ATOM    269 1HE  LYS A  18      -1.257   3.632 -24.091  1.00 22.54           H  
ATOM    270 2HE  LYS A  18      -0.709   5.301 -24.331  1.00 22.54           H  
ATOM    271 1HZ  LYS A  18      -2.765   4.867 -25.481  1.00 22.54           H  
ATOM    272 2HZ  LYS A  18      -1.571   5.193 -26.571  1.00 22.54           H  
ATOM    273 3HZ  LYS A  18      -2.078   3.640 -26.344  1.00 22.54           H  
ATOM    274  N   SER A  19       6.166   2.113 -23.700  1.00 21.95           N  
ATOM    275  CA  SER A  19       7.403   1.505 -24.217  1.00 21.95           C  
ATOM    276  C   SER A  19       7.336  -0.014 -24.491  1.00 21.95           C  
ATOM    277  O   SER A  19       8.232  -0.567 -25.122  1.00 21.95           O  
ATOM    278  CB  SER A  19       8.547   1.774 -23.257  1.00 21.95           C  
ATOM    279  OG  SER A  19       8.363   1.098 -22.042  1.00 21.95           O  
ATOM    280  H   SER A  19       6.158   2.478 -22.756  1.00 21.95           H  
ATOM    281  HA  SER A  19       7.637   1.995 -25.165  1.00 21.95           H  
ATOM    282 1HB  SER A  19       9.485   1.457 -23.711  1.00 21.95           H  
ATOM    283 2HB  SER A  19       8.619   2.846 -23.070  1.00 21.95           H  
ATOM    284  HG  SER A  19       8.360   0.164 -22.259  1.00 21.95           H  
ATOM    285  N   HIS A  20       6.318  -0.696 -23.965  1.00 21.21           N  
ATOM    286  CA  HIS A  20       6.178  -2.146 -24.148  1.00 21.21           C  
ATOM    287  C   HIS A  20       6.017  -2.571 -25.621  1.00 21.21           C  
ATOM    288  O   HIS A  20       5.163  -2.062 -26.360  1.00 21.21           O  
ATOM    289  CB  HIS A  20       4.988  -2.630 -23.284  1.00 21.21           C  
ATOM    290  CG  HIS A  20       4.684  -4.116 -23.301  1.00 21.21           C  
ATOM    291  ND1 HIS A  20       3.966  -4.711 -24.315  1.00 21.21           N  
ATOM    292  CD2 HIS A  20       4.992  -5.109 -22.428  1.00 21.21           C  
ATOM    293  CE1 HIS A  20       3.839  -6.001 -24.071  1.00 21.21           C  
ATOM    294  NE2 HIS A  20       4.456  -6.273 -22.927  1.00 21.21           N  
ATOM    295  H   HIS A  20       5.615  -0.190 -23.448  1.00 21.21           H  
ATOM    296  HA  HIS A  20       7.073  -2.637 -23.774  1.00 21.21           H  
ATOM    297 1HB  HIS A  20       5.159  -2.338 -22.249  1.00 21.21           H  
ATOM    298 2HB  HIS A  20       4.086  -2.114 -23.615  1.00 21.21           H  
ATOM    299  HD1 HIS A  20       3.544  -4.224 -25.090  1.00 21.21           H  
ATOM    300  HD2 HIS A  20       5.540  -5.124 -21.486  1.00 21.21           H  
ATOM    301  HE1 HIS A  20       3.303  -6.641 -24.772  1.00 21.21           H  
ATOM    302  N   PHE A  21       6.789  -3.591 -26.007  1.00 20.51           N  
ATOM    303  CA  PHE A  21       6.759  -4.148 -27.354  1.00 20.51           C  
ATOM    304  C   PHE A  21       5.885  -5.381 -27.387  1.00 20.51           C  
ATOM    305  O   PHE A  21       5.842  -6.143 -26.426  1.00 20.51           O  
ATOM    306  CB  PHE A  21       8.165  -4.485 -27.838  1.00 20.51           C  
ATOM    307  CG  PHE A  21       8.995  -3.278 -28.157  1.00 20.51           C  
ATOM    308  CD1 PHE A  21       9.704  -2.611 -27.173  1.00 20.51           C  
ATOM    309  CD2 PHE A  21       9.072  -2.811 -29.463  1.00 20.51           C  
ATOM    310  CE1 PHE A  21      10.466  -1.498 -27.485  1.00 20.51           C  
ATOM    311  CE2 PHE A  21       9.835  -1.704 -29.778  1.00 20.51           C  
ATOM    312  CZ  PHE A  21      10.533  -1.046 -28.787  1.00 20.51           C  
ATOM    313  H   PHE A  21       7.447  -3.968 -25.341  1.00 20.51           H  
ATOM    314  HA  PHE A  21       6.333  -3.404 -28.028  1.00 20.51           H  
ATOM    315 1HB  PHE A  21       8.681  -5.061 -27.074  1.00 20.51           H  
ATOM    316 2HB  PHE A  21       8.104  -5.106 -28.732  1.00 20.51           H  
ATOM    317  HD1 PHE A  21       9.651  -2.960 -26.143  1.00 20.51           H  
ATOM    318  HD2 PHE A  21       8.522  -3.334 -30.247  1.00 20.51           H  
ATOM    319  HE1 PHE A  21      11.013  -0.979 -26.699  1.00 20.51           H  
ATOM    320  HE2 PHE A  21       9.885  -1.350 -30.809  1.00 20.51           H  
ATOM    321  HZ  PHE A  21      11.132  -0.172 -29.032  1.00 20.51           H  
ATOM    322  N   GLY A  22       5.199  -5.592 -28.503  1.00 19.83           N  
ATOM    323  CA  GLY A  22       4.279  -6.716 -28.607  1.00 19.83           C  
ATOM    324  C   GLY A  22       2.891  -6.256 -28.179  1.00 19.83           C  
ATOM    325  O   GLY A  22       1.962  -7.052 -28.030  1.00 19.83           O  
ATOM    326  H   GLY A  22       5.299  -4.957 -29.283  1.00 19.83           H  
ATOM    327 1HA  GLY A  22       4.248  -7.081 -29.635  1.00 19.83           H  
ATOM    328 2HA  GLY A  22       4.615  -7.537 -27.973  1.00 19.83           H  
ATOM    329  N   SER A  23       2.738  -4.938 -28.020  1.00 19.15           N  
ATOM    330  CA  SER A  23       1.482  -4.327 -27.603  1.00 19.15           C  
ATOM    331  C   SER A  23       0.510  -4.273 -28.786  1.00 19.15           C  
ATOM    332  O   SER A  23       0.197  -3.208 -29.308  1.00 19.15           O  
ATOM    333  CB  SER A  23       1.736  -2.908 -27.109  1.00 19.15           C  
ATOM    334  OG  SER A  23       2.602  -2.874 -25.987  1.00 19.15           O  
ATOM    335  H   SER A  23       3.537  -4.344 -28.175  1.00 19.15           H  
ATOM    336  HA  SER A  23       1.039  -4.920 -26.804  1.00 19.15           H  
ATOM    337 1HB  SER A  23       2.152  -2.301 -27.909  1.00 19.15           H  
ATOM    338 2HB  SER A  23       0.781  -2.468 -26.834  1.00 19.15           H  
ATOM    339  HG  SER A  23       3.493  -2.589 -26.318  1.00 19.15           H  
ATOM    340  N   ASN A  24       0.068  -5.450 -29.205  1.00 18.49           N  
ATOM    341  CA  ASN A  24      -0.777  -5.615 -30.376  1.00 18.49           C  
ATOM    342  C   ASN A  24      -2.232  -5.194 -30.114  1.00 18.49           C  
ATOM    343  O   ASN A  24      -2.794  -5.577 -29.089  1.00 18.49           O  
ATOM    344  CB  ASN A  24      -0.726  -7.055 -30.827  1.00 18.49           C  
ATOM    345  CG  ASN A  24       0.646  -7.436 -31.308  1.00 18.49           C  
ATOM    346  OD1 ASN A  24       1.403  -6.599 -31.818  1.00 18.49           O  
ATOM    347  ND2 ASN A  24       0.985  -8.688 -31.154  1.00 18.49           N  
ATOM    348  H   ASN A  24       0.396  -6.266 -28.696  1.00 18.49           H  
ATOM    349  HA  ASN A  24      -0.337  -5.025 -31.162  1.00 18.49           H  
ATOM    350 1HB  ASN A  24      -1.007  -7.706 -29.997  1.00 18.49           H  
ATOM    351 2HB  ASN A  24      -1.448  -7.209 -31.630  1.00 18.49           H  
ATOM    352 1HD2 ASN A  24       1.885  -9.002 -31.453  1.00 18.49           H  
ATOM    353 2HD2 ASN A  24       0.344  -9.330 -30.735  1.00 18.49           H  
ATOM    354  N   PRO A  25      -2.849  -4.363 -30.979  1.00 17.66           N  
ATOM    355  CA  PRO A  25      -4.248  -3.982 -30.928  1.00 17.66           C  
ATOM    356  C   PRO A  25      -5.151  -5.202 -31.009  1.00 17.66           C  
ATOM    357  O   PRO A  25      -4.842  -6.169 -31.710  1.00 17.66           O  
ATOM    358  CB  PRO A  25      -4.409  -3.098 -32.169  1.00 17.66           C  
ATOM    359  CG  PRO A  25      -3.030  -2.556 -32.439  1.00 17.66           C  
ATOM    360  CD  PRO A  25      -2.082  -3.661 -32.040  1.00 17.66           C  
ATOM    361  HA  PRO A  25      -4.433  -3.416 -29.999  1.00 17.66           H  
ATOM    362 1HB  PRO A  25      -4.807  -3.698 -33.001  1.00 17.66           H  
ATOM    363 2HB  PRO A  25      -5.147  -2.309 -31.965  1.00 17.66           H  
ATOM    364 1HG  PRO A  25      -2.930  -2.276 -33.499  1.00 17.66           H  
ATOM    365 2HG  PRO A  25      -2.866  -1.640 -31.853  1.00 17.66           H  
ATOM    366 1HD  PRO A  25      -1.854  -4.332 -32.884  1.00 17.66           H  
ATOM    367 2HD  PRO A  25      -1.185  -3.165 -31.625  1.00 17.66           H  
ATOM    368  N   ILE A  26      -6.284  -5.129 -30.329  1.00 16.58           N  
ATOM    369  CA  ILE A  26      -7.277  -6.194 -30.334  1.00 16.58           C  
ATOM    370  C   ILE A  26      -8.539  -5.697 -31.029  1.00 16.58           C  
ATOM    371  O   ILE A  26      -9.020  -4.603 -30.731  1.00 16.58           O  
ATOM    372  CB  ILE A  26      -7.582  -6.654 -28.898  1.00 16.58           C  
ATOM    373  CG1 ILE A  26      -6.296  -7.191 -28.252  1.00 16.58           C  
ATOM    374  CG2 ILE A  26      -8.655  -7.723 -28.897  1.00 16.58           C  
ATOM    375  CD1 ILE A  26      -6.425  -7.450 -26.774  1.00 16.58           C  
ATOM    376  H   ILE A  26      -6.466  -4.306 -29.777  1.00 16.58           H  
ATOM    377  HA  ILE A  26      -6.888  -7.042 -30.894  1.00 16.58           H  
ATOM    378  HB  ILE A  26      -7.921  -5.804 -28.309  1.00 16.58           H  
ATOM    379 1HG1 ILE A  26      -6.016  -8.120 -28.746  1.00 16.58           H  
ATOM    380 2HG1 ILE A  26      -5.491  -6.467 -28.398  1.00 16.58           H  
ATOM    381 1HG2 ILE A  26      -8.857  -8.034 -27.875  1.00 16.58           H  
ATOM    382 2HG2 ILE A  26      -9.565  -7.325 -29.337  1.00 16.58           H  
ATOM    383 3HG2 ILE A  26      -8.316  -8.578 -29.477  1.00 16.58           H  
ATOM    384 1HD1 ILE A  26      -5.476  -7.827 -26.391  1.00 16.58           H  
ATOM    385 2HD1 ILE A  26      -6.681  -6.522 -26.262  1.00 16.58           H  
ATOM    386 3HD1 ILE A  26      -7.205  -8.189 -26.602  1.00 16.58           H  
ATOM    387  N   GLY A  27      -9.047  -6.465 -31.992  1.00 15.43           N  
ATOM    388  CA  GLY A  27     -10.231  -6.027 -32.725  1.00 15.43           C  
ATOM    389  C   GLY A  27     -11.503  -6.235 -31.912  1.00 15.43           C  
ATOM    390  O   GLY A  27     -11.483  -6.882 -30.866  1.00 15.43           O  
ATOM    391  H   GLY A  27      -8.615  -7.351 -32.210  1.00 15.43           H  
ATOM    392 1HA  GLY A  27     -10.131  -4.973 -32.988  1.00 15.43           H  
ATOM    393 2HA  GLY A  27     -10.302  -6.582 -33.659  1.00 15.43           H  
ATOM    394  N   SER A  28     -12.612  -5.691 -32.403  1.00 14.58           N  
ATOM    395  CA  SER A  28     -13.897  -5.823 -31.724  1.00 14.58           C  
ATOM    396  C   SER A  28     -14.423  -7.236 -31.720  1.00 14.58           C  
ATOM    397  O   SER A  28     -14.256  -7.980 -32.688  1.00 14.58           O  
ATOM    398  CB  SER A  28     -14.952  -4.940 -32.354  1.00 14.58           C  
ATOM    399  OG  SER A  28     -16.214  -5.124 -31.722  1.00 14.58           O  
ATOM    400  H   SER A  28     -12.564  -5.171 -33.267  1.00 14.58           H  
ATOM    401  HA  SER A  28     -13.762  -5.513 -30.686  1.00 14.58           H  
ATOM    402 1HB  SER A  28     -14.651  -3.898 -32.271  1.00 14.58           H  
ATOM    403 2HB  SER A  28     -15.036  -5.177 -33.412  1.00 14.58           H  
ATOM    404  HG  SER A  28     -16.486  -6.083 -31.843  1.00 14.58           H  
ATOM    405  N   ALA A  29     -15.079  -7.602 -30.635  1.00 14.27           N  
ATOM    406  CA  ALA A  29     -15.792  -8.861 -30.588  1.00 14.27           C  
ATOM    407  C   ALA A  29     -16.935  -8.756 -31.580  1.00 14.27           C  
ATOM    408  O   ALA A  29     -17.393  -7.637 -31.860  1.00 14.27           O  
ATOM    409  CB  ALA A  29     -16.306  -9.161 -29.191  1.00 14.27           C  
ATOM    410  H   ALA A  29     -15.129  -6.965 -29.850  1.00 14.27           H  
ATOM    411  HA  ALA A  29     -15.122  -9.659 -30.913  1.00 14.27           H  
ATOM    412 1HB  ALA A  29     -16.846 -10.109 -29.200  1.00 14.27           H  
ATOM    413 2HB  ALA A  29     -15.466  -9.226 -28.500  1.00 14.27           H  
ATOM    414 3HB  ALA A  29     -16.978  -8.365 -28.875  1.00 14.27           H  
ATOM    415  N   THR A  30     -17.357  -9.887 -32.137  1.00 14.51           N  
ATOM    416  CA  THR A  30     -18.481  -9.929 -33.063  1.00 14.51           C  
ATOM    417  C   THR A  30     -19.463 -11.001 -32.613  1.00 14.51           C  
ATOM    418  O   THR A  30     -19.172 -11.758 -31.683  1.00 14.51           O  
ATOM    419  CB  THR A  30     -18.018 -10.227 -34.503  1.00 14.51           C  
ATOM    420  OG1 THR A  30     -17.497 -11.561 -34.567  1.00 14.51           O  
ATOM    421  CG2 THR A  30     -16.932  -9.235 -34.937  1.00 14.51           C  
ATOM    422  H   THR A  30     -16.902 -10.754 -31.887  1.00 14.51           H  
ATOM    423  HA  THR A  30     -18.994  -8.967 -33.048  1.00 14.51           H  
ATOM    424  HB  THR A  30     -18.868 -10.145 -35.177  1.00 14.51           H  
ATOM    425  HG1 THR A  30     -18.188 -12.180 -34.307  1.00 14.51           H  
ATOM    426 1HG2 THR A  30     -16.622  -9.459 -35.957  1.00 14.51           H  
ATOM    427 2HG2 THR A  30     -17.328  -8.219 -34.892  1.00 14.51           H  
ATOM    428 3HG2 THR A  30     -16.069  -9.314 -34.277  1.00 14.51           H  
ATOM    429  N   ALA A  31     -20.619 -11.081 -33.262  1.00 15.10           N  
ATOM    430  CA  ALA A  31     -21.593 -12.114 -32.925  1.00 15.10           C  
ATOM    431  C   ALA A  31     -22.509 -12.429 -34.093  1.00 15.10           C  
ATOM    432  O   ALA A  31     -22.809 -11.566 -34.928  1.00 15.10           O  
ATOM    433  CB  ALA A  31     -22.432 -11.684 -31.731  1.00 15.10           C  
ATOM    434  H   ALA A  31     -20.819 -10.428 -34.006  1.00 15.10           H  
ATOM    435  HA  ALA A  31     -21.048 -13.025 -32.670  1.00 15.10           H  
ATOM    436 1HB  ALA A  31     -23.135 -12.476 -31.477  1.00 15.10           H  
ATOM    437 2HB  ALA A  31     -21.781 -11.490 -30.875  1.00 15.10           H  
ATOM    438 3HB  ALA A  31     -22.984 -10.778 -31.978  1.00 15.10           H  
ATOM    439  N   SER A  32     -23.044 -13.645 -34.103  1.00 15.84           N  
ATOM    440  CA  SER A  32     -23.984 -14.080 -35.133  1.00 15.84           C  
ATOM    441  C   SER A  32     -25.388 -13.555 -34.853  1.00 15.84           C  
ATOM    442  O   SER A  32     -26.297 -14.314 -34.522  1.00 15.84           O  
ATOM    443  CB  SER A  32     -23.998 -15.594 -35.209  1.00 15.84           C  
ATOM    444  OG  SER A  32     -22.737 -16.094 -35.572  1.00 15.84           O  
ATOM    445  H   SER A  32     -22.778 -14.302 -33.382  1.00 15.84           H  
ATOM    446  HA  SER A  32     -23.652 -13.681 -36.095  1.00 15.84           H  
ATOM    447 1HB  SER A  32     -24.290 -16.004 -34.242  1.00 15.84           H  
ATOM    448 2HB  SER A  32     -24.743 -15.913 -35.937  1.00 15.84           H  
ATOM    449  HG  SER A  32     -22.836 -17.052 -35.630  1.00 15.84           H  
ATOM    450  N   SER A  33     -25.539 -12.242 -34.979  1.00 16.57           N  
ATOM    451  CA  SER A  33     -26.783 -11.537 -34.672  1.00 16.57           C  
ATOM    452  C   SER A  33     -27.873 -11.627 -35.753  1.00 16.57           C  
ATOM    453  O   SER A  33     -29.008 -11.207 -35.521  1.00 16.57           O  
ATOM    454  CB  SER A  33     -26.471 -10.080 -34.379  1.00 16.57           C  
ATOM    455  OG  SER A  33     -25.992  -9.426 -35.521  1.00 16.57           O  
ATOM    456  H   SER A  33     -24.706 -11.718 -35.252  1.00 16.57           H  
ATOM    457  HA  SER A  33     -27.190 -11.978 -33.761  1.00 16.57           H  
ATOM    458 1HB  SER A  33     -27.372  -9.582 -34.023  1.00 16.57           H  
ATOM    459 2HB  SER A  33     -25.726 -10.020 -33.584  1.00 16.57           H  
ATOM    460  HG  SER A  33     -25.154  -9.852 -35.736  1.00 16.57           H  
ATOM    461  N   LYS A  34     -27.540 -12.127 -36.942  1.00 17.16           N  
ATOM    462  CA  LYS A  34     -28.531 -12.223 -38.017  1.00 17.16           C  
ATOM    463  C   LYS A  34     -29.694 -13.126 -37.619  1.00 17.16           C  
ATOM    464  O   LYS A  34     -29.482 -14.273 -37.217  1.00 17.16           O  
ATOM    465  CB  LYS A  34     -27.890 -12.756 -39.306  1.00 17.16           C  
ATOM    466  CG  LYS A  34     -28.839 -12.829 -40.516  1.00 17.16           C  
ATOM    467  CD  LYS A  34     -28.117 -13.322 -41.774  1.00 17.16           C  
ATOM    468  CE  LYS A  34     -29.072 -13.414 -42.964  1.00 17.16           C  
ATOM    469  NZ  LYS A  34     -28.387 -13.907 -44.197  1.00 17.16           N  
ATOM    470  H   LYS A  34     -26.598 -12.456 -37.088  1.00 17.16           H  
ATOM    471  HA  LYS A  34     -28.932 -11.225 -38.208  1.00 17.16           H  
ATOM    472 1HB  LYS A  34     -27.046 -12.124 -39.580  1.00 17.16           H  
ATOM    473 2HB  LYS A  34     -27.505 -13.761 -39.127  1.00 17.16           H  
ATOM    474 1HG  LYS A  34     -29.661 -13.516 -40.292  1.00 17.16           H  
ATOM    475 2HG  LYS A  34     -29.263 -11.846 -40.714  1.00 17.16           H  
ATOM    476 1HD  LYS A  34     -27.304 -12.639 -42.020  1.00 17.16           H  
ATOM    477 2HD  LYS A  34     -27.696 -14.308 -41.581  1.00 17.16           H  
ATOM    478 1HE  LYS A  34     -29.886 -14.096 -42.715  1.00 17.16           H  
ATOM    479 2HE  LYS A  34     -29.487 -12.427 -43.164  1.00 17.16           H  
ATOM    480 1HZ  LYS A  34     -29.054 -13.951 -44.955  1.00 17.16           H  
ATOM    481 2HZ  LYS A  34     -27.638 -13.275 -44.444  1.00 17.16           H  
ATOM    482 3HZ  LYS A  34     -28.008 -14.829 -44.030  1.00 17.16           H  
ATOM    483  N   GLY A  35     -30.921 -12.634 -37.764  1.00 17.51           N  
ATOM    484  CA  GLY A  35     -32.088 -13.444 -37.438  1.00 17.51           C  
ATOM    485  C   GLY A  35     -32.779 -13.940 -38.700  1.00 17.51           C  
ATOM    486  O   GLY A  35     -32.287 -13.726 -39.807  1.00 17.51           O  
ATOM    487  H   GLY A  35     -31.042 -11.685 -38.088  1.00 17.51           H  
ATOM    488 1HA  GLY A  35     -31.785 -14.294 -36.827  1.00 17.51           H  
ATOM    489 2HA  GLY A  35     -32.785 -12.855 -36.844  1.00 17.51           H  
ATOM    490  N   SER A  36     -33.932 -14.579 -38.519  1.00 17.60           N  
ATOM    491  CA  SER A  36     -34.728 -15.113 -39.619  1.00 17.60           C  
ATOM    492  C   SER A  36     -36.146 -15.418 -39.143  1.00 17.60           C  
ATOM    493  O   SER A  36     -36.336 -15.852 -38.007  1.00 17.60           O  
ATOM    494  CB  SER A  36     -34.091 -16.371 -40.177  1.00 17.60           C  
ATOM    495  OG  SER A  36     -34.864 -16.905 -41.216  1.00 17.60           O  
ATOM    496  H   SER A  36     -34.268 -14.709 -37.576  1.00 17.60           H  
ATOM    497  HA  SER A  36     -34.784 -14.363 -40.411  1.00 17.60           H  
ATOM    498 1HB  SER A  36     -33.093 -16.140 -40.546  1.00 17.60           H  
ATOM    499 2HB  SER A  36     -33.985 -17.109 -39.383  1.00 17.60           H  
ATOM    500  HG  SER A  36     -35.738 -17.060 -40.841  1.00 17.60           H  
ATOM    501  N   TYR A  37     -37.132 -15.210 -40.010  1.00 17.59           N  
ATOM    502  CA  TYR A  37     -38.514 -15.557 -39.674  1.00 17.59           C  
ATOM    503  C   TYR A  37     -39.361 -15.780 -40.922  1.00 17.59           C  
ATOM    504  O   TYR A  37     -39.413 -14.933 -41.814  1.00 17.59           O  
ATOM    505  CB  TYR A  37     -39.111 -14.465 -38.780  1.00 17.59           C  
ATOM    506  CG  TYR A  37     -40.538 -14.694 -38.328  1.00 17.59           C  
ATOM    507  CD1 TYR A  37     -40.797 -15.572 -37.289  1.00 17.59           C  
ATOM    508  CD2 TYR A  37     -41.577 -13.981 -38.904  1.00 17.59           C  
ATOM    509  CE1 TYR A  37     -42.091 -15.745 -36.837  1.00 17.59           C  
ATOM    510  CE2 TYR A  37     -42.870 -14.153 -38.441  1.00 17.59           C  
ATOM    511  CZ  TYR A  37     -43.127 -15.031 -37.413  1.00 17.59           C  
ATOM    512  OH  TYR A  37     -44.418 -15.184 -36.933  1.00 17.59           O  
ATOM    513  H   TYR A  37     -36.918 -14.828 -40.921  1.00 17.59           H  
ATOM    514  HA  TYR A  37     -38.505 -16.491 -39.115  1.00 17.59           H  
ATOM    515 1HB  TYR A  37     -38.496 -14.358 -37.885  1.00 17.59           H  
ATOM    516 2HB  TYR A  37     -39.079 -13.514 -39.306  1.00 17.59           H  
ATOM    517  HD1 TYR A  37     -39.978 -16.125 -36.824  1.00 17.59           H  
ATOM    518  HD2 TYR A  37     -41.376 -13.277 -39.709  1.00 17.59           H  
ATOM    519  HE1 TYR A  37     -42.295 -16.433 -36.019  1.00 17.59           H  
ATOM    520  HE2 TYR A  37     -43.690 -13.585 -38.887  1.00 17.59           H  
ATOM    521  HH  TYR A  37     -44.988 -14.513 -37.323  1.00 17.59           H  
ATOM    522  N   SER A  38     -40.019 -16.936 -40.977  1.00 17.70           N  
ATOM    523  CA  SER A  38     -40.882 -17.288 -42.089  1.00 17.70           C  
ATOM    524  C   SER A  38     -42.031 -18.166 -41.620  1.00 17.70           C  
ATOM    525  O   SER A  38     -42.919 -18.520 -42.400  1.00 17.70           O  
ATOM    526  CB  SER A  38     -40.070 -17.996 -43.160  1.00 17.70           C  
ATOM    527  OG  SER A  38     -39.527 -19.196 -42.675  1.00 17.70           O  
ATOM    528  H   SER A  38     -39.933 -17.589 -40.213  1.00 17.70           H  
ATOM    529  HA  SER A  38     -41.291 -16.379 -42.512  1.00 17.70           H  
ATOM    530 1HB  SER A  38     -40.704 -18.201 -44.021  1.00 17.70           H  
ATOM    531 2HB  SER A  38     -39.265 -17.340 -43.495  1.00 17.70           H  
ATOM    532  HG  SER A  38     -40.266 -19.798 -42.557  1.00 17.70           H  
ATOM    533  N   SER A  39     -42.007 -18.509 -40.331  1.00 17.99           N  
ATOM    534  CA  SER A  39     -42.950 -19.483 -39.768  1.00 17.99           C  
ATOM    535  C   SER A  39     -44.417 -19.066 -39.861  1.00 17.99           C  
ATOM    536  O   SER A  39     -45.305 -19.923 -39.919  1.00 17.99           O  
ATOM    537  CB  SER A  39     -42.580 -19.782 -38.324  1.00 17.99           C  
ATOM    538  OG  SER A  39     -42.743 -18.667 -37.508  1.00 17.99           O  
ATOM    539  H   SER A  39     -41.274 -18.126 -39.753  1.00 17.99           H  
ATOM    540  HA  SER A  39     -42.836 -20.411 -40.332  1.00 17.99           H  
ATOM    541 1HB  SER A  39     -43.202 -20.597 -37.953  1.00 17.99           H  
ATOM    542 2HB  SER A  39     -41.544 -20.117 -38.281  1.00 17.99           H  
ATOM    543  HG  SER A  39     -43.636 -18.344 -37.670  1.00 17.99           H  
ATOM    544  N   TYR A  40     -44.668 -17.769 -39.983  1.00 18.40           N  
ATOM    545  CA  TYR A  40     -46.022 -17.258 -40.122  1.00 18.40           C  
ATOM    546  C   TYR A  40     -46.741 -17.860 -41.327  1.00 18.40           C  
ATOM    547  O   TYR A  40     -47.959 -18.009 -41.312  1.00 18.40           O  
ATOM    548  CB  TYR A  40     -45.989 -15.735 -40.235  1.00 18.40           C  
ATOM    549  CG  TYR A  40     -45.414 -15.223 -41.534  1.00 18.40           C  
ATOM    550  CD1 TYR A  40     -46.247 -14.920 -42.597  1.00 18.40           C  
ATOM    551  CD2 TYR A  40     -44.049 -15.076 -41.668  1.00 18.40           C  
ATOM    552  CE1 TYR A  40     -45.715 -14.472 -43.782  1.00 18.40           C  
ATOM    553  CE2 TYR A  40     -43.518 -14.624 -42.844  1.00 18.40           C  
ATOM    554  CZ  TYR A  40     -44.341 -14.328 -43.901  1.00 18.40           C  
ATOM    555  OH  TYR A  40     -43.799 -13.907 -45.090  1.00 18.40           O  
ATOM    556  H   TYR A  40     -43.894 -17.119 -39.955  1.00 18.40           H  
ATOM    557  HA  TYR A  40     -46.585 -17.523 -39.233  1.00 18.40           H  
ATOM    558 1HB  TYR A  40     -47.007 -15.350 -40.143  1.00 18.40           H  
ATOM    559 2HB  TYR A  40     -45.410 -15.326 -39.425  1.00 18.40           H  
ATOM    560  HD1 TYR A  40     -47.317 -15.041 -42.497  1.00 18.40           H  
ATOM    561  HD2 TYR A  40     -43.397 -15.322 -40.843  1.00 18.40           H  
ATOM    562  HE1 TYR A  40     -46.367 -14.243 -44.622  1.00 18.40           H  
ATOM    563  HE2 TYR A  40     -42.440 -14.509 -42.950  1.00 18.40           H  
ATOM    564  HH  TYR A  40     -42.866 -13.693 -44.955  1.00 18.40           H  
ATOM    565  N   GLN A  41     -46.002 -18.257 -42.368  1.00 18.64           N  
ATOM    566  CA  GLN A  41     -46.663 -18.810 -43.538  1.00 18.64           C  
ATOM    567  C   GLN A  41     -47.272 -20.173 -43.207  1.00 18.64           C  
ATOM    568  O   GLN A  41     -48.327 -20.548 -43.732  1.00 18.64           O  
ATOM    569  CB  GLN A  41     -45.684 -18.928 -44.711  1.00 18.64           C  
ATOM    570  CG  GLN A  41     -45.219 -17.582 -45.247  1.00 18.64           C  
ATOM    571  CD  GLN A  41     -44.285 -17.666 -46.453  1.00 18.64           C  
ATOM    572  OE1 GLN A  41     -44.183 -18.712 -47.108  1.00 18.64           O  
ATOM    573  NE2 GLN A  41     -43.606 -16.553 -46.771  1.00 18.64           N  
ATOM    574  H   GLN A  41     -44.985 -18.177 -42.349  1.00 18.64           H  
ATOM    575  HA  GLN A  41     -47.471 -18.141 -43.828  1.00 18.64           H  
ATOM    576 1HB  GLN A  41     -44.800 -19.480 -44.388  1.00 18.64           H  
ATOM    577 2HB  GLN A  41     -46.145 -19.485 -45.525  1.00 18.64           H  
ATOM    578 1HG  GLN A  41     -46.081 -16.975 -45.508  1.00 18.64           H  
ATOM    579 2HG  GLN A  41     -44.659 -17.118 -44.441  1.00 18.64           H  
ATOM    580 1HE2 GLN A  41     -42.991 -16.552 -47.558  1.00 18.64           H  
ATOM    581 2HE2 GLN A  41     -43.714 -15.705 -46.220  1.00 18.64           H  
ATOM    582  N   GLY A  42     -46.592 -20.934 -42.338  1.00 18.48           N  
ATOM    583  CA  GLY A  42     -47.053 -22.258 -41.953  1.00 18.48           C  
ATOM    584  C   GLY A  42     -48.275 -22.113 -41.069  1.00 18.48           C  
ATOM    585  O   GLY A  42     -49.241 -22.877 -41.174  1.00 18.48           O  
ATOM    586  H   GLY A  42     -45.765 -20.561 -41.883  1.00 18.48           H  
ATOM    587 1HA  GLY A  42     -47.297 -22.840 -42.843  1.00 18.48           H  
ATOM    588 2HA  GLY A  42     -46.263 -22.781 -41.416  1.00 18.48           H  
ATOM    589  N   ILE A  43     -48.222 -21.105 -40.198  1.00 17.93           N  
ATOM    590  CA  ILE A  43     -49.295 -20.824 -39.255  1.00 17.93           C  
ATOM    591  C   ILE A  43     -50.564 -20.422 -39.984  1.00 17.93           C  
ATOM    592  O   ILE A  43     -51.652 -20.928 -39.689  1.00 17.93           O  
ATOM    593  CB  ILE A  43     -48.870 -19.732 -38.266  1.00 17.93           C  
ATOM    594  CG1 ILE A  43     -47.739 -20.267 -37.375  1.00 17.93           C  
ATOM    595  CG2 ILE A  43     -50.052 -19.270 -37.442  1.00 17.93           C  
ATOM    596  CD1 ILE A  43     -47.037 -19.212 -36.558  1.00 17.93           C  
ATOM    597  H   ILE A  43     -47.376 -20.529 -40.179  1.00 17.93           H  
ATOM    598  HA  ILE A  43     -49.499 -21.736 -38.690  1.00 17.93           H  
ATOM    599  HB  ILE A  43     -48.478 -18.888 -38.822  1.00 17.93           H  
ATOM    600 1HG1 ILE A  43     -48.157 -21.008 -36.695  1.00 17.93           H  
ATOM    601 2HG1 ILE A  43     -46.998 -20.757 -38.010  1.00 17.93           H  
ATOM    602 1HG2 ILE A  43     -49.732 -18.488 -36.756  1.00 17.93           H  
ATOM    603 2HG2 ILE A  43     -50.827 -18.880 -38.101  1.00 17.93           H  
ATOM    604 3HG2 ILE A  43     -50.450 -20.111 -36.873  1.00 17.93           H  
ATOM    605 1HD1 ILE A  43     -46.256 -19.681 -35.959  1.00 17.93           H  
ATOM    606 2HD1 ILE A  43     -46.590 -18.477 -37.211  1.00 17.93           H  
ATOM    607 3HD1 ILE A  43     -47.753 -18.724 -35.899  1.00 17.93           H  
ATOM    608  N   ILE A  44     -50.427 -19.521 -40.960  1.00 17.24           N  
ATOM    609  CA  ILE A  44     -51.580 -19.085 -41.726  1.00 17.24           C  
ATOM    610  C   ILE A  44     -52.165 -20.225 -42.528  1.00 17.24           C  
ATOM    611  O   ILE A  44     -53.373 -20.464 -42.473  1.00 17.24           O  
ATOM    612  CB  ILE A  44     -51.202 -17.965 -42.701  1.00 17.24           C  
ATOM    613  CG1 ILE A  44     -50.832 -16.701 -41.933  1.00 17.24           C  
ATOM    614  CG2 ILE A  44     -52.366 -17.707 -43.662  1.00 17.24           C  
ATOM    615  CD1 ILE A  44     -50.152 -15.673 -42.794  1.00 17.24           C  
ATOM    616  H   ILE A  44     -49.511 -19.117 -41.157  1.00 17.24           H  
ATOM    617  HA  ILE A  44     -52.336 -18.715 -41.039  1.00 17.24           H  
ATOM    618  HB  ILE A  44     -50.318 -18.267 -43.270  1.00 17.24           H  
ATOM    619 1HG1 ILE A  44     -51.735 -16.262 -41.517  1.00 17.24           H  
ATOM    620 2HG1 ILE A  44     -50.171 -16.966 -41.113  1.00 17.24           H  
ATOM    621 1HG2 ILE A  44     -52.089 -16.921 -44.362  1.00 17.24           H  
ATOM    622 2HG2 ILE A  44     -52.589 -18.618 -44.212  1.00 17.24           H  
ATOM    623 3HG2 ILE A  44     -53.246 -17.400 -43.099  1.00 17.24           H  
ATOM    624 1HD1 ILE A  44     -49.910 -14.799 -42.193  1.00 17.24           H  
ATOM    625 2HD1 ILE A  44     -49.236 -16.105 -43.199  1.00 17.24           H  
ATOM    626 3HD1 ILE A  44     -50.811 -15.385 -43.609  1.00 17.24           H  
ATOM    627  N   ALA A  45     -51.325 -20.963 -43.258  1.00 16.51           N  
ATOM    628  CA  ALA A  45     -51.853 -22.058 -44.052  1.00 16.51           C  
ATOM    629  C   ALA A  45     -52.536 -23.096 -43.175  1.00 16.51           C  
ATOM    630  O   ALA A  45     -53.626 -23.567 -43.507  1.00 16.51           O  
ATOM    631  CB  ALA A  45     -50.743 -22.705 -44.846  1.00 16.51           C  
ATOM    632  H   ALA A  45     -50.321 -20.761 -43.285  1.00 16.51           H  
ATOM    633  HA  ALA A  45     -52.597 -21.651 -44.736  1.00 16.51           H  
ATOM    634 1HB  ALA A  45     -51.147 -23.508 -45.457  1.00 16.51           H  
ATOM    635 2HB  ALA A  45     -50.272 -21.957 -45.486  1.00 16.51           H  
ATOM    636 3HB  ALA A  45     -49.998 -23.108 -44.157  1.00 16.51           H  
ATOM    637  N   THR A  46     -51.945 -23.401 -42.017  1.00 15.75           N  
ATOM    638  CA  THR A  46     -52.530 -24.387 -41.129  1.00 15.75           C  
ATOM    639  C   THR A  46     -53.871 -23.902 -40.624  1.00 15.75           C  
ATOM    640  O   THR A  46     -54.846 -24.659 -40.595  1.00 15.75           O  
ATOM    641  CB  THR A  46     -51.621 -24.676 -39.929  1.00 15.75           C  
ATOM    642  OG1 THR A  46     -50.364 -25.196 -40.387  1.00 15.75           O  
ATOM    643  CG2 THR A  46     -52.295 -25.690 -39.029  1.00 15.75           C  
ATOM    644  H   THR A  46     -51.047 -22.990 -41.761  1.00 15.75           H  
ATOM    645  HA  THR A  46     -52.683 -25.311 -41.680  1.00 15.75           H  
ATOM    646  HB  THR A  46     -51.441 -23.754 -39.376  1.00 15.75           H  
ATOM    647  HG1 THR A  46     -49.866 -24.468 -40.827  1.00 15.75           H  
ATOM    648 1HG2 THR A  46     -51.657 -25.898 -38.172  1.00 15.75           H  
ATOM    649 2HG2 THR A  46     -53.245 -25.283 -38.686  1.00 15.75           H  
ATOM    650 3HG2 THR A  46     -52.472 -26.610 -39.584  1.00 15.75           H  
ATOM    651  N   SER A  47     -53.932 -22.631 -40.231  1.00 15.15           N  
ATOM    652  CA  SER A  47     -55.153 -22.072 -39.703  1.00 15.15           C  
ATOM    653  C   SER A  47     -56.254 -22.131 -40.753  1.00 15.15           C  
ATOM    654  O   SER A  47     -57.380 -22.523 -40.450  1.00 15.15           O  
ATOM    655  CB  SER A  47     -54.906 -20.638 -39.286  1.00 15.15           C  
ATOM    656  OG  SER A  47     -53.972 -20.583 -38.238  1.00 15.15           O  
ATOM    657  H   SER A  47     -53.099 -22.041 -40.269  1.00 15.15           H  
ATOM    658  HA  SER A  47     -55.462 -22.658 -38.837  1.00 15.15           H  
ATOM    659 1HB  SER A  47     -54.535 -20.069 -40.138  1.00 15.15           H  
ATOM    660 2HB  SER A  47     -55.842 -20.187 -38.970  1.00 15.15           H  
ATOM    661  HG  SER A  47     -53.119 -20.878 -38.639  1.00 15.15           H  
ATOM    662  N   LEU A  48     -55.919 -21.811 -42.004  1.00 14.89           N  
ATOM    663  CA  LEU A  48     -56.914 -21.853 -43.064  1.00 14.89           C  
ATOM    664  C   LEU A  48     -57.417 -23.275 -43.291  1.00 14.89           C  
ATOM    665  O   LEU A  48     -58.621 -23.494 -43.468  1.00 14.89           O  
ATOM    666  CB  LEU A  48     -56.316 -21.285 -44.347  1.00 14.89           C  
ATOM    667  CG  LEU A  48     -56.031 -19.780 -44.317  1.00 14.89           C  
ATOM    668  CD1 LEU A  48     -55.265 -19.394 -45.567  1.00 14.89           C  
ATOM    669  CD2 LEU A  48     -57.341 -19.024 -44.214  1.00 14.89           C  
ATOM    670  H   LEU A  48     -54.969 -21.497 -42.214  1.00 14.89           H  
ATOM    671  HA  LEU A  48     -57.755 -21.233 -42.769  1.00 14.89           H  
ATOM    672 1HB  LEU A  48     -55.369 -21.797 -44.534  1.00 14.89           H  
ATOM    673 2HB  LEU A  48     -56.989 -21.491 -45.176  1.00 14.89           H  
ATOM    674  HG  LEU A  48     -55.413 -19.541 -43.455  1.00 14.89           H  
ATOM    675 1HD1 LEU A  48     -55.050 -18.326 -45.546  1.00 14.89           H  
ATOM    676 2HD1 LEU A  48     -54.328 -19.951 -45.603  1.00 14.89           H  
ATOM    677 3HD1 LEU A  48     -55.862 -19.628 -46.446  1.00 14.89           H  
ATOM    678 1HD2 LEU A  48     -57.140 -17.953 -44.186  1.00 14.89           H  
ATOM    679 2HD2 LEU A  48     -57.964 -19.255 -45.078  1.00 14.89           H  
ATOM    680 3HD2 LEU A  48     -57.861 -19.318 -43.304  1.00 14.89           H  
ATOM    681  N   LEU A  49     -56.508 -24.253 -43.231  1.00 15.01           N  
ATOM    682  CA  LEU A  49     -56.896 -25.646 -43.409  1.00 15.01           C  
ATOM    683  C   LEU A  49     -57.820 -26.097 -42.285  1.00 15.01           C  
ATOM    684  O   LEU A  49     -58.823 -26.782 -42.535  1.00 15.01           O  
ATOM    685  CB  LEU A  49     -55.641 -26.523 -43.458  1.00 15.01           C  
ATOM    686  CG  LEU A  49     -54.777 -26.349 -44.716  1.00 15.01           C  
ATOM    687  CD1 LEU A  49     -53.462 -27.088 -44.538  1.00 15.01           C  
ATOM    688  CD2 LEU A  49     -55.539 -26.880 -45.918  1.00 15.01           C  
ATOM    689  H   LEU A  49     -55.523 -24.022 -43.094  1.00 15.01           H  
ATOM    690  HA  LEU A  49     -57.428 -25.738 -44.353  1.00 15.01           H  
ATOM    691 1HB  LEU A  49     -55.019 -26.284 -42.595  1.00 15.01           H  
ATOM    692 2HB  LEU A  49     -55.937 -27.567 -43.389  1.00 15.01           H  
ATOM    693  HG  LEU A  49     -54.564 -25.299 -44.870  1.00 15.01           H  
ATOM    694 1HD1 LEU A  49     -52.850 -26.956 -45.430  1.00 15.01           H  
ATOM    695 2HD1 LEU A  49     -52.935 -26.680 -43.677  1.00 15.01           H  
ATOM    696 3HD1 LEU A  49     -53.655 -28.146 -44.382  1.00 15.01           H  
ATOM    697 1HD2 LEU A  49     -54.934 -26.752 -46.814  1.00 15.01           H  
ATOM    698 2HD2 LEU A  49     -55.755 -27.939 -45.772  1.00 15.01           H  
ATOM    699 3HD2 LEU A  49     -56.473 -26.330 -46.027  1.00 15.01           H  
ATOM    700  N   ASN A  50     -57.524 -25.660 -41.054  1.00 15.49           N  
ATOM    701  CA  ASN A  50     -58.351 -26.011 -39.912  1.00 15.49           C  
ATOM    702  C   ASN A  50     -59.736 -25.397 -40.052  1.00 15.49           C  
ATOM    703  O   ASN A  50     -60.736 -26.068 -39.805  1.00 15.49           O  
ATOM    704  CB  ASN A  50     -57.710 -25.563 -38.613  1.00 15.49           C  
ATOM    705  CG  ASN A  50     -56.515 -26.408 -38.194  1.00 15.49           C  
ATOM    706  OD1 ASN A  50     -56.319 -27.539 -38.656  1.00 15.49           O  
ATOM    707  ND2 ASN A  50     -55.726 -25.876 -37.293  1.00 15.49           N  
ATOM    708  H   ASN A  50     -56.681 -25.103 -40.909  1.00 15.49           H  
ATOM    709  HA  ASN A  50     -58.472 -27.095 -39.891  1.00 15.49           H  
ATOM    710 1HB  ASN A  50     -57.374 -24.530 -38.724  1.00 15.49           H  
ATOM    711 2HB  ASN A  50     -58.452 -25.577 -37.818  1.00 15.49           H  
ATOM    712 1HD2 ASN A  50     -54.940 -26.391 -36.950  1.00 15.49           H  
ATOM    713 2HD2 ASN A  50     -55.922 -24.964 -36.936  1.00 15.49           H  
ATOM    714  N   LEU A  51     -59.799 -24.143 -40.516  1.00 16.31           N  
ATOM    715  CA  LEU A  51     -61.078 -23.468 -40.705  1.00 16.31           C  
ATOM    716  C   LEU A  51     -61.899 -24.179 -41.761  1.00 16.31           C  
ATOM    717  O   LEU A  51     -63.118 -24.321 -41.616  1.00 16.31           O  
ATOM    718  CB  LEU A  51     -60.842 -22.011 -41.090  1.00 16.31           C  
ATOM    719  CG  LEU A  51     -60.287 -21.147 -39.966  1.00 16.31           C  
ATOM    720  CD1 LEU A  51     -59.890 -19.793 -40.523  1.00 16.31           C  
ATOM    721  CD2 LEU A  51     -61.344 -21.014 -38.881  1.00 16.31           C  
ATOM    722  H   LEU A  51     -58.935 -23.635 -40.699  1.00 16.31           H  
ATOM    723  HA  LEU A  51     -61.623 -23.492 -39.770  1.00 16.31           H  
ATOM    724 1HB  LEU A  51     -60.130 -21.983 -41.912  1.00 16.31           H  
ATOM    725 2HB  LEU A  51     -61.781 -21.576 -41.427  1.00 16.31           H  
ATOM    726  HG  LEU A  51     -59.407 -21.615 -39.544  1.00 16.31           H  
ATOM    727 1HD1 LEU A  51     -59.486 -19.176 -39.723  1.00 16.31           H  
ATOM    728 2HD1 LEU A  51     -59.133 -19.931 -41.288  1.00 16.31           H  
ATOM    729 3HD1 LEU A  51     -60.762 -19.305 -40.955  1.00 16.31           H  
ATOM    730 1HD2 LEU A  51     -60.952 -20.403 -38.069  1.00 16.31           H  
ATOM    731 2HD2 LEU A  51     -62.233 -20.541 -39.297  1.00 16.31           H  
ATOM    732 3HD2 LEU A  51     -61.601 -21.999 -38.502  1.00 16.31           H  
ATOM    733  N   GLY A  52     -61.232 -24.673 -42.800  1.00 17.29           N  
ATOM    734  CA  GLY A  52     -61.896 -25.435 -43.840  1.00 17.29           C  
ATOM    735  C   GLY A  52     -62.589 -26.636 -43.204  1.00 17.29           C  
ATOM    736  O   GLY A  52     -63.801 -26.825 -43.366  1.00 17.29           O  
ATOM    737  H   GLY A  52     -60.230 -24.491 -42.884  1.00 17.29           H  
ATOM    738 1HA  GLY A  52     -62.620 -24.805 -44.354  1.00 17.29           H  
ATOM    739 2HA  GLY A  52     -61.160 -25.769 -44.570  1.00 17.29           H  
ATOM    740  N   GLN A  53     -61.818 -27.437 -42.454  1.00 18.34           N  
ATOM    741  CA  GLN A  53     -62.375 -28.614 -41.793  1.00 18.34           C  
ATOM    742  C   GLN A  53     -63.533 -28.247 -40.874  1.00 18.34           C  
ATOM    743  O   GLN A  53     -64.579 -28.897 -40.903  1.00 18.34           O  
ATOM    744  CB  GLN A  53     -61.307 -29.345 -40.977  1.00 18.34           C  
ATOM    745  CG  GLN A  53     -61.832 -30.600 -40.272  1.00 18.34           C  
ATOM    746  CD  GLN A  53     -60.756 -31.355 -39.495  1.00 18.34           C  
ATOM    747  OE1 GLN A  53     -59.582 -31.377 -39.886  1.00 18.34           O  
ATOM    748  NE2 GLN A  53     -61.150 -31.979 -38.390  1.00 18.34           N  
ATOM    749  H   GLN A  53     -60.823 -27.217 -42.358  1.00 18.34           H  
ATOM    750  HA  GLN A  53     -62.757 -29.288 -42.560  1.00 18.34           H  
ATOM    751 1HB  GLN A  53     -60.479 -29.626 -41.626  1.00 18.34           H  
ATOM    752 2HB  GLN A  53     -60.911 -28.672 -40.215  1.00 18.34           H  
ATOM    753 1HG  GLN A  53     -62.607 -30.296 -39.560  1.00 18.34           H  
ATOM    754 2HG  GLN A  53     -62.258 -31.274 -41.015  1.00 18.34           H  
ATOM    755 1HE2 GLN A  53     -60.494 -32.490 -37.839  1.00 18.34           H  
ATOM    756 2HE2 GLN A  53     -62.136 -31.938 -38.094  1.00 18.34           H  
ATOM    757  N   ILE A  54     -63.373 -27.174 -40.102  1.00 19.47           N  
ATOM    758  CA  ILE A  54     -64.423 -26.774 -39.182  1.00 19.47           C  
ATOM    759  C   ILE A  54     -65.681 -26.436 -39.948  1.00 19.47           C  
ATOM    760  O   ILE A  54     -66.775 -26.852 -39.560  1.00 19.47           O  
ATOM    761  CB  ILE A  54     -64.000 -25.550 -38.359  1.00 19.47           C  
ATOM    762  CG1 ILE A  54     -62.887 -25.945 -37.382  1.00 19.47           C  
ATOM    763  CG2 ILE A  54     -65.212 -25.000 -37.612  1.00 19.47           C  
ATOM    764  CD1 ILE A  54     -62.184 -24.767 -36.761  1.00 19.47           C  
ATOM    765  H   ILE A  54     -62.493 -26.661 -40.123  1.00 19.47           H  
ATOM    766  HA  ILE A  54     -64.630 -27.596 -38.506  1.00 19.47           H  
ATOM    767  HB  ILE A  54     -63.606 -24.786 -39.019  1.00 19.47           H  
ATOM    768 1HG1 ILE A  54     -63.323 -26.545 -36.586  1.00 19.47           H  
ATOM    769 2HG1 ILE A  54     -62.159 -26.554 -37.905  1.00 19.47           H  
ATOM    770 1HG2 ILE A  54     -64.913 -24.129 -37.033  1.00 19.47           H  
ATOM    771 2HG2 ILE A  54     -65.985 -24.713 -38.326  1.00 19.47           H  
ATOM    772 3HG2 ILE A  54     -65.606 -25.766 -36.942  1.00 19.47           H  
ATOM    773 1HD1 ILE A  54     -61.414 -25.124 -36.078  1.00 19.47           H  
ATOM    774 2HD1 ILE A  54     -61.724 -24.176 -37.540  1.00 19.47           H  
ATOM    775 3HD1 ILE A  54     -62.903 -24.159 -36.214  1.00 19.47           H  
ATOM    776  N   ALA A  55     -65.556 -25.693 -41.038  1.00 20.70           N  
ATOM    777  CA  ALA A  55     -66.746 -25.354 -41.775  1.00 20.70           C  
ATOM    778  C   ALA A  55     -67.466 -26.616 -42.207  1.00 20.70           C  
ATOM    779  O   ALA A  55     -68.673 -26.733 -42.001  1.00 20.70           O  
ATOM    780  CB  ALA A  55     -66.397 -24.516 -42.987  1.00 20.70           C  
ATOM    781  H   ALA A  55     -64.640 -25.353 -41.340  1.00 20.70           H  
ATOM    782  HA  ALA A  55     -67.409 -24.789 -41.117  1.00 20.70           H  
ATOM    783 1HB  ALA A  55     -67.306 -24.258 -43.527  1.00 20.70           H  
ATOM    784 2HB  ALA A  55     -65.890 -23.609 -42.667  1.00 20.70           H  
ATOM    785 3HB  ALA A  55     -65.734 -25.089 -43.638  1.00 20.70           H  
ATOM    786  N   GLU A  56     -66.730 -27.627 -42.692  1.00 21.87           N  
ATOM    787  CA  GLU A  56     -67.423 -28.844 -43.104  1.00 21.87           C  
ATOM    788  C   GLU A  56     -68.104 -29.528 -41.918  1.00 21.87           C  
ATOM    789  O   GLU A  56     -69.245 -29.986 -42.043  1.00 21.87           O  
ATOM    790  CB  GLU A  56     -66.481 -29.824 -43.809  1.00 21.87           C  
ATOM    791  CG  GLU A  56     -66.025 -29.360 -45.199  1.00 21.87           C  
ATOM    792  CD  GLU A  56     -65.129 -30.363 -45.923  1.00 21.87           C  
ATOM    793  OE1 GLU A  56     -64.755 -31.352 -45.334  1.00 21.87           O  
ATOM    794  OE2 GLU A  56     -64.833 -30.134 -47.075  1.00 21.87           O  
ATOM    795  H   GLU A  56     -65.720 -27.515 -42.815  1.00 21.87           H  
ATOM    796  HA  GLU A  56     -68.196 -28.569 -43.815  1.00 21.87           H  
ATOM    797 1HB  GLU A  56     -65.589 -29.968 -43.199  1.00 21.87           H  
ATOM    798 2HB  GLU A  56     -66.971 -30.791 -43.917  1.00 21.87           H  
ATOM    799 1HG  GLU A  56     -66.906 -29.165 -45.811  1.00 21.87           H  
ATOM    800 2HG  GLU A  56     -65.484 -28.421 -45.079  1.00 21.87           H  
ATOM    801  N   GLU A  57     -67.462 -29.517 -40.747  1.00 22.86           N  
ATOM    802  CA  GLU A  57     -68.025 -30.150 -39.553  1.00 22.86           C  
ATOM    803  C   GLU A  57     -69.351 -29.510 -39.140  1.00 22.86           C  
ATOM    804  O   GLU A  57     -70.232 -30.186 -38.603  1.00 22.86           O  
ATOM    805  CB  GLU A  57     -67.035 -30.122 -38.374  1.00 22.86           C  
ATOM    806  CG  GLU A  57     -65.823 -31.059 -38.542  1.00 22.86           C  
ATOM    807  CD  GLU A  57     -64.854 -31.027 -37.374  1.00 22.86           C  
ATOM    808  OE1 GLU A  57     -65.035 -30.233 -36.479  1.00 22.86           O  
ATOM    809  OE2 GLU A  57     -63.926 -31.816 -37.382  1.00 22.86           O  
ATOM    810  H   GLU A  57     -66.528 -29.103 -40.704  1.00 22.86           H  
ATOM    811  HA  GLU A  57     -68.224 -31.194 -39.794  1.00 22.86           H  
ATOM    812 1HB  GLU A  57     -66.657 -29.111 -38.244  1.00 22.86           H  
ATOM    813 2HB  GLU A  57     -67.553 -30.398 -37.455  1.00 22.86           H  
ATOM    814 1HG  GLU A  57     -66.188 -32.079 -38.664  1.00 22.86           H  
ATOM    815 2HG  GLU A  57     -65.298 -30.787 -39.449  1.00 22.86           H  
ATOM    816  N   THR A  58     -69.512 -28.217 -39.420  1.00 23.75           N  
ATOM    817  CA  THR A  58     -70.739 -27.518 -39.061  1.00 23.75           C  
ATOM    818  C   THR A  58     -71.844 -27.692 -40.116  1.00 23.75           C  
ATOM    819  O   THR A  58     -72.974 -27.236 -39.910  1.00 23.75           O  
ATOM    820  CB  THR A  58     -70.479 -26.011 -38.835  1.00 23.75           C  
ATOM    821  OG1 THR A  58     -70.026 -25.377 -40.060  1.00 23.75           O  
ATOM    822  CG2 THR A  58     -69.417 -25.831 -37.739  1.00 23.75           C  
ATOM    823  H   THR A  58     -68.736 -27.704 -39.847  1.00 23.75           H  
ATOM    824  HA  THR A  58     -71.103 -27.937 -38.126  1.00 23.75           H  
ATOM    825  HB  THR A  58     -71.397 -25.529 -38.512  1.00 23.75           H  
ATOM    826  HG1 THR A  58     -69.542 -26.013 -40.645  1.00 23.75           H  
ATOM    827 1HG2 THR A  58     -69.236 -24.769 -37.572  1.00 23.75           H  
ATOM    828 2HG2 THR A  58     -69.770 -26.292 -36.818  1.00 23.75           H  
ATOM    829 3HG2 THR A  58     -68.501 -26.304 -38.038  1.00 23.75           H  
ATOM    830  N   LEU A  59     -71.515 -28.312 -41.252  1.00 24.42           N  
ATOM    831  CA  LEU A  59     -72.449 -28.494 -42.351  1.00 24.42           C  
ATOM    832  C   LEU A  59     -72.931 -29.930 -42.544  1.00 24.42           C  
ATOM    833  O   LEU A  59     -74.109 -30.153 -42.836  1.00 24.42           O  
ATOM    834  CB  LEU A  59     -71.793 -28.003 -43.640  1.00 24.42           C  
ATOM    835  CG  LEU A  59     -71.443 -26.517 -43.653  1.00 24.42           C  
ATOM    836  CD1 LEU A  59     -70.684 -26.191 -44.917  1.00 24.42           C  
ATOM    837  CD2 LEU A  59     -72.721 -25.709 -43.552  1.00 24.42           C  
ATOM    838  H   LEU A  59     -70.580 -28.696 -41.363  1.00 24.42           H  
ATOM    839  HA  LEU A  59     -73.322 -27.875 -42.152  1.00 24.42           H  
ATOM    840 1HB  LEU A  59     -70.868 -28.565 -43.786  1.00 24.42           H  
ATOM    841 2HB  LEU A  59     -72.458 -28.205 -44.475  1.00 24.42           H  
ATOM    842  HG  LEU A  59     -70.825 -26.280 -42.811  1.00 24.42           H  
ATOM    843 1HD1 LEU A  59     -70.432 -25.133 -44.920  1.00 24.42           H  
ATOM    844 2HD1 LEU A  59     -69.766 -26.783 -44.950  1.00 24.42           H  
ATOM    845 3HD1 LEU A  59     -71.299 -26.423 -45.784  1.00 24.42           H  
ATOM    846 1HD2 LEU A  59     -72.478 -24.648 -43.552  1.00 24.42           H  
ATOM    847 2HD2 LEU A  59     -73.366 -25.936 -44.400  1.00 24.42           H  
ATOM    848 3HD2 LEU A  59     -73.236 -25.966 -42.623  1.00 24.42           H  
ATOM    849  N   VAL A  60     -72.025 -30.898 -42.405  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -72.378 -32.286 -42.680  1.00 24.67           C  
ATOM    851  C   VAL A  60     -71.399 -33.303 -42.091  1.00 24.67           C  
ATOM    852  O   VAL A  60     -71.812 -34.171 -41.317  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -70.328 -33.480 -42.669  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -72.469 -32.481 -44.205  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -71.117 -32.143 -44.847  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -72.881 -33.911 -44.516  1.00 24.67           C  
ATOM    857  H   VAL A  60     -71.069 -30.654 -42.153  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -73.362 -32.473 -42.246  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -73.211 -31.796 -44.613  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -71.187 -32.264 -45.929  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -70.844 -31.110 -44.618  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -70.347 -32.808 -44.460  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -72.954 -34.041 -45.597  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -72.139 -34.601 -44.116  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -73.850 -34.117 -44.059  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642041 MODEL 4 line_3_sample10
PFRMAT TS
TARGET line_3_sample10
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   GLY A   1       0.934  -0.971   0.780  1.00 14.95           N  
ATOM      2  CA  GLY A   1       1.494  -0.818  -0.558  1.00 14.95           C  
ATOM      3  C   GLY A   1       2.301   0.469  -0.674  1.00 14.95           C  
ATOM      4  O   GLY A   1       3.185   0.729   0.140  1.00 14.95           O  
ATOM      5  H   GLY A   1       0.474  -0.179   1.208  1.00 14.95           H  
ATOM      6 1HA  GLY A   1       2.133  -1.671  -0.784  1.00 14.95           H  
ATOM      7 2HA  GLY A   1       0.693  -0.822  -1.292  1.00 14.95           H  
ATOM      8  N   GLN A   2       2.003   1.259  -1.701  1.00 15.35           N  
ATOM      9  CA  GLN A   2       2.690   2.526  -1.934  1.00 15.35           C  
ATOM     10  C   GLN A   2       1.914   3.710  -1.386  1.00 15.35           C  
ATOM     11  O   GLN A   2       0.687   3.700  -1.340  1.00 15.35           O  
ATOM     12  CB  GLN A   2       2.925   2.731  -3.431  1.00 15.35           C  
ATOM     13  CG  GLN A   2       3.792   1.665  -4.075  1.00 15.35           C  
ATOM     14  CD  GLN A   2       5.211   1.679  -3.519  1.00 15.35           C  
ATOM     15  OE1 GLN A   2       5.905   2.699  -3.602  1.00 15.35           O  
ATOM     16  NE2 GLN A   2       5.648   0.558  -2.955  1.00 15.35           N  
ATOM     17  H   GLN A   2       1.269   0.979  -2.335  1.00 15.35           H  
ATOM     18  HA  GLN A   2       3.655   2.496  -1.427  1.00 15.35           H  
ATOM     19 1HB  GLN A   2       1.965   2.742  -3.949  1.00 15.35           H  
ATOM     20 2HB  GLN A   2       3.396   3.700  -3.601  1.00 15.35           H  
ATOM     21 1HG  GLN A   2       3.356   0.686  -3.888  1.00 15.35           H  
ATOM     22 2HG  GLN A   2       3.844   1.856  -5.150  1.00 15.35           H  
ATOM     23 1HE2 GLN A   2       6.572   0.516  -2.572  1.00 15.35           H  
ATOM     24 2HE2 GLN A   2       5.055  -0.244  -2.909  1.00 15.35           H  
ATOM     25  N   ASP A   3       2.626   4.790  -1.081  1.00 15.75           N  
ATOM     26  CA  ASP A   3       2.004   6.030  -0.605  1.00 15.75           C  
ATOM     27  C   ASP A   3       1.020   6.598  -1.623  1.00 15.75           C  
ATOM     28  O   ASP A   3       0.033   7.238  -1.265  1.00 15.75           O  
ATOM     29  CB  ASP A   3       3.071   7.085  -0.315  1.00 15.75           C  
ATOM     30  CG  ASP A   3       3.912   6.782   0.920  1.00 15.75           C  
ATOM     31  OD1 ASP A   3       3.548   5.912   1.677  1.00 15.75           O  
ATOM     32  OD2 ASP A   3       4.921   7.422   1.088  1.00 15.75           O  
ATOM     33  H   ASP A   3       3.634   4.741  -1.148  1.00 15.75           H  
ATOM     34  HA  ASP A   3       1.459   5.811   0.315  1.00 15.75           H  
ATOM     35 1HB  ASP A   3       3.733   7.178  -1.176  1.00 15.75           H  
ATOM     36 2HB  ASP A   3       2.589   8.054  -0.175  1.00 15.75           H  
ATOM     37  N   GLU A   4       1.261   6.294  -2.895  1.00 16.19           N  
ATOM     38  CA  GLU A   4       0.454   6.753  -4.022  1.00 16.19           C  
ATOM     39  C   GLU A   4      -0.992   6.261  -3.929  1.00 16.19           C  
ATOM     40  O   GLU A   4      -1.895   6.853  -4.522  1.00 16.19           O  
ATOM     41  CB  GLU A   4       1.080   6.274  -5.334  1.00 16.19           C  
ATOM     42  CG  GLU A   4       2.417   6.931  -5.665  1.00 16.19           C  
ATOM     43  CD  GLU A   4       3.028   6.434  -6.957  1.00 16.19           C  
ATOM     44  OE1 GLU A   4       2.486   5.528  -7.545  1.00 16.19           O  
ATOM     45  OE2 GLU A   4       4.040   6.965  -7.351  1.00 16.19           O  
ATOM     46  H   GLU A   4       2.076   5.735  -3.090  1.00 16.19           H  
ATOM     47  HA  GLU A   4       0.442   7.843  -4.013  1.00 16.19           H  
ATOM     48 1HB  GLU A   4       1.241   5.196  -5.283  1.00 16.19           H  
ATOM     49 2HB  GLU A   4       0.394   6.466  -6.158  1.00 16.19           H  
ATOM     50 1HG  GLU A   4       2.270   8.009  -5.737  1.00 16.19           H  
ATOM     51 2HG  GLU A   4       3.109   6.741  -4.844  1.00 16.19           H  
ATOM     52  N   ILE A   5      -1.200   5.156  -3.211  1.00 16.68           N  
ATOM     53  CA  ILE A   5      -2.520   4.583  -3.008  1.00 16.68           C  
ATOM     54  C   ILE A   5      -3.402   5.546  -2.231  1.00 16.68           C  
ATOM     55  O   ILE A   5      -4.607   5.674  -2.476  1.00 16.68           O  
ATOM     56  CB  ILE A   5      -2.441   3.272  -2.212  1.00 16.68           C  
ATOM     57  CG1 ILE A   5      -1.769   2.193  -3.042  1.00 16.68           C  
ATOM     58  CG2 ILE A   5      -3.826   2.848  -1.764  1.00 16.68           C  
ATOM     59  CD1 ILE A   5      -1.428   0.978  -2.237  1.00 16.68           C  
ATOM     60  H   ILE A   5      -0.417   4.710  -2.738  1.00 16.68           H  
ATOM     61  HA  ILE A   5      -2.975   4.392  -3.975  1.00 16.68           H  
ATOM     62  HB  ILE A   5      -1.824   3.430  -1.325  1.00 16.68           H  
ATOM     63 1HG1 ILE A   5      -2.428   1.902  -3.859  1.00 16.68           H  
ATOM     64 2HG1 ILE A   5      -0.847   2.599  -3.464  1.00 16.68           H  
ATOM     65 1HG2 ILE A   5      -3.753   1.930  -1.183  1.00 16.68           H  
ATOM     66 2HG2 ILE A   5      -4.261   3.631  -1.146  1.00 16.68           H  
ATOM     67 3HG2 ILE A   5      -4.454   2.679  -2.636  1.00 16.68           H  
ATOM     68 1HD1 ILE A   5      -0.943   0.241  -2.874  1.00 16.68           H  
ATOM     69 2HD1 ILE A   5      -0.762   1.271  -1.427  1.00 16.68           H  
ATOM     70 3HD1 ILE A   5      -2.338   0.553  -1.819  1.00 16.68           H  
ATOM     71  N   HIS A   6      -2.819   6.191  -1.234  1.00 17.24           N  
ATOM     72  CA  HIS A   6      -3.575   7.043  -0.343  1.00 17.24           C  
ATOM     73  C   HIS A   6      -3.731   8.431  -0.937  1.00 17.24           C  
ATOM     74  O   HIS A   6      -3.101   9.401  -0.510  1.00 17.24           O  
ATOM     75  CB  HIS A   6      -2.880   7.042   1.006  1.00 17.24           C  
ATOM     76  CG  HIS A   6      -2.883   5.654   1.580  1.00 17.24           C  
ATOM     77  ND1 HIS A   6      -4.041   5.013   1.976  1.00 17.24           N  
ATOM     78  CD2 HIS A   6      -1.878   4.769   1.772  1.00 17.24           C  
ATOM     79  CE1 HIS A   6      -3.744   3.797   2.401  1.00 17.24           C  
ATOM     80  NE2 HIS A   6      -2.440   3.624   2.289  1.00 17.24           N  
ATOM     81  H   HIS A   6      -1.809   6.139  -1.120  1.00 17.24           H  
ATOM     82  HA  HIS A   6      -4.573   6.630  -0.204  1.00 17.24           H  
ATOM     83 1HB  HIS A   6      -1.842   7.374   0.888  1.00 17.24           H  
ATOM     84 2HB  HIS A   6      -3.381   7.721   1.692  1.00 17.24           H  
ATOM     85  HD1 HIS A   6      -4.970   5.384   1.930  1.00 17.24           H  
ATOM     86  HD2 HIS A   6      -0.802   4.819   1.588  1.00 17.24           H  
ATOM     87  HE1 HIS A   6      -4.526   3.128   2.761  1.00 17.24           H  
ATOM     88  N   ARG A   7      -4.614   8.499  -1.926  1.00 17.86           N  
ATOM     89  CA  ARG A   7      -4.847   9.689  -2.729  1.00 17.86           C  
ATOM     90  C   ARG A   7      -6.300  10.116  -2.878  1.00 17.86           C  
ATOM     91  O   ARG A   7      -6.942   9.742  -3.857  1.00 17.86           O  
ATOM     92  CB  ARG A   7      -4.342   9.477  -4.143  1.00 17.86           C  
ATOM     93  CG  ARG A   7      -4.571  10.678  -5.062  1.00 17.86           C  
ATOM     94  CD  ARG A   7      -4.128  10.411  -6.453  1.00 17.86           C  
ATOM     95  NE  ARG A   7      -4.512  11.487  -7.360  1.00 17.86           N  
ATOM     96  CZ  ARG A   7      -3.763  12.567  -7.650  1.00 17.86           C  
ATOM     97  NH1 ARG A   7      -2.567  12.717  -7.114  1.00 17.86           N  
ATOM     98  NH2 ARG A   7      -4.237  13.477  -8.479  1.00 17.86           N  
ATOM     99  H   ARG A   7      -5.065   7.615  -2.173  1.00 17.86           H  
ATOM    100  HA  ARG A   7      -4.282  10.508  -2.286  1.00 17.86           H  
ATOM    101 1HB  ARG A   7      -3.270   9.263  -4.121  1.00 17.86           H  
ATOM    102 2HB  ARG A   7      -4.837   8.611  -4.584  1.00 17.86           H  
ATOM    103 1HG  ARG A   7      -5.638  10.923  -5.085  1.00 17.86           H  
ATOM    104 2HG  ARG A   7      -4.017  11.535  -4.680  1.00 17.86           H  
ATOM    105 1HD  ARG A   7      -3.044  10.306  -6.482  1.00 17.86           H  
ATOM    106 2HD  ARG A   7      -4.593   9.492  -6.806  1.00 17.86           H  
ATOM    107  HE  ARG A   7      -5.450  11.428  -7.794  1.00 17.86           H  
ATOM    108 1HH1 ARG A   7      -2.206  12.018  -6.480  1.00 17.86           H  
ATOM    109 2HH1 ARG A   7      -2.012  13.531  -7.337  1.00 17.86           H  
ATOM    110 1HH2 ARG A   7      -5.163  13.352  -8.885  1.00 17.86           H  
ATOM    111 2HH2 ARG A   7      -3.690  14.291  -8.705  1.00 17.86           H  
ATOM    112  N   PRO A   8      -6.894  10.807  -1.905  1.00 18.43           N  
ATOM    113  CA  PRO A   8      -8.221  11.355  -2.023  1.00 18.43           C  
ATOM    114  C   PRO A   8      -8.216  12.277  -3.234  1.00 18.43           C  
ATOM    115  O   PRO A   8      -7.237  12.998  -3.451  1.00 18.43           O  
ATOM    116  CB  PRO A   8      -8.398  12.119  -0.709  1.00 18.43           C  
ATOM    117  CG  PRO A   8      -7.441  11.432   0.256  1.00 18.43           C  
ATOM    118  CD  PRO A   8      -6.250  11.034  -0.604  1.00 18.43           C  
ATOM    119  HA  PRO A   8      -8.957  10.540  -2.142  1.00 18.43           H  
ATOM    120 1HB  PRO A   8      -8.159  13.183  -0.865  1.00 18.43           H  
ATOM    121 2HB  PRO A   8      -9.447  12.073  -0.383  1.00 18.43           H  
ATOM    122 1HG  PRO A   8      -7.162  12.115   1.069  1.00 18.43           H  
ATOM    123 2HG  PRO A   8      -7.936  10.567   0.721  1.00 18.43           H  
ATOM    124 1HD  PRO A   8      -5.513  11.848  -0.665  1.00 18.43           H  
ATOM    125 2HD  PRO A   8      -5.822  10.119  -0.197  1.00 18.43           H  
ATOM    126  N   GLU A   9      -9.294  12.288  -3.989  1.00 18.69           N  
ATOM    127  CA  GLU A   9      -9.420  13.147  -5.162  1.00 18.69           C  
ATOM    128  C   GLU A   9     -10.891  13.426  -5.426  1.00 18.69           C  
ATOM    129  O   GLU A   9     -11.751  12.870  -4.737  1.00 18.69           O  
ATOM    130  CB  GLU A   9      -8.673  12.568  -6.377  1.00 18.69           C  
ATOM    131  CG  GLU A   9      -9.117  11.213  -6.886  1.00 18.69           C  
ATOM    132  CD  GLU A   9      -8.243  10.750  -8.059  1.00 18.69           C  
ATOM    133  OE1 GLU A   9      -7.317  11.469  -8.393  1.00 18.69           O  
ATOM    134  OE2 GLU A   9      -8.501   9.705  -8.613  1.00 18.69           O  
ATOM    135  H   GLU A   9     -10.050  11.667  -3.757  1.00 18.69           H  
ATOM    136  HA  GLU A   9      -8.948  14.104  -4.934  1.00 18.69           H  
ATOM    137 1HB  GLU A   9      -8.751  13.264  -7.210  1.00 18.69           H  
ATOM    138 2HB  GLU A   9      -7.612  12.485  -6.132  1.00 18.69           H  
ATOM    139 1HG  GLU A   9      -9.037  10.488  -6.074  1.00 18.69           H  
ATOM    140 2HG  GLU A   9     -10.161  11.267  -7.199  1.00 18.69           H  
ATOM    141  N   THR A  10     -11.187  14.298  -6.394  1.00 18.48           N  
ATOM    142  CA  THR A  10     -12.565  14.730  -6.633  1.00 18.48           C  
ATOM    143  C   THR A  10     -13.101  15.467  -5.414  1.00 18.48           C  
ATOM    144  O   THR A  10     -14.109  15.084  -4.818  1.00 18.48           O  
ATOM    145  CB  THR A  10     -13.520  13.574  -6.988  1.00 18.48           C  
ATOM    146  OG1 THR A  10     -12.902  12.713  -7.956  1.00 18.48           O  
ATOM    147  CG2 THR A  10     -14.818  14.152  -7.549  1.00 18.48           C  
ATOM    148  H   THR A  10     -10.438  14.688  -6.950  1.00 18.48           H  
ATOM    149  HA  THR A  10     -12.570  15.424  -7.470  1.00 18.48           H  
ATOM    150  HB  THR A  10     -13.760  12.996  -6.099  1.00 18.48           H  
ATOM    151  HG1 THR A  10     -13.501  11.990  -8.168  1.00 18.48           H  
ATOM    152 1HG2 THR A  10     -15.501  13.341  -7.799  1.00 18.48           H  
ATOM    153 2HG2 THR A  10     -15.278  14.796  -6.806  1.00 18.48           H  
ATOM    154 3HG2 THR A  10     -14.600  14.732  -8.443  1.00 18.48           H  
ATOM    155  N   ALA A  11     -12.445  16.588  -5.098  1.00 17.93           N  
ATOM    156  CA  ALA A  11     -12.774  17.422  -3.941  1.00 17.93           C  
ATOM    157  C   ALA A  11     -14.241  17.837  -3.943  1.00 17.93           C  
ATOM    158  O   ALA A  11     -14.825  18.060  -2.888  1.00 17.93           O  
ATOM    159  CB  ALA A  11     -11.902  18.662  -3.929  1.00 17.93           C  
ATOM    160  H   ALA A  11     -11.650  16.843  -5.664  1.00 17.93           H  
ATOM    161  HA  ALA A  11     -12.579  16.846  -3.042  1.00 17.93           H  
ATOM    162 1HB  ALA A  11     -12.140  19.257  -3.049  1.00 17.93           H  
ATOM    163 2HB  ALA A  11     -10.852  18.371  -3.898  1.00 17.93           H  
ATOM    164 3HB  ALA A  11     -12.090  19.250  -4.827  1.00 17.93           H  
ATOM    165  N   GLU A  12     -14.834  17.962  -5.126  1.00 17.19           N  
ATOM    166  CA  GLU A  12     -16.237  18.335  -5.244  1.00 17.19           C  
ATOM    167  C   GLU A  12     -17.148  17.284  -4.583  1.00 17.19           C  
ATOM    168  O   GLU A  12     -18.230  17.620  -4.094  1.00 17.19           O  
ATOM    169  CB  GLU A  12     -16.613  18.502  -6.720  1.00 17.19           C  
ATOM    170  CG  GLU A  12     -15.972  19.715  -7.390  1.00 17.19           C  
ATOM    171  CD  GLU A  12     -16.317  19.845  -8.860  1.00 17.19           C  
ATOM    172  OE1 GLU A  12     -16.907  18.939  -9.400  1.00 17.19           O  
ATOM    173  OE2 GLU A  12     -15.989  20.856  -9.437  1.00 17.19           O  
ATOM    174  H   GLU A  12     -14.299  17.781  -5.959  1.00 17.19           H  
ATOM    175  HA  GLU A  12     -16.386  19.284  -4.736  1.00 17.19           H  
ATOM    176 1HB  GLU A  12     -16.321  17.611  -7.276  1.00 17.19           H  
ATOM    177 2HB  GLU A  12     -17.694  18.606  -6.807  1.00 17.19           H  
ATOM    178 1HG  GLU A  12     -16.299  20.617  -6.871  1.00 17.19           H  
ATOM    179 2HG  GLU A  12     -14.891  19.639  -7.279  1.00 17.19           H  
ATOM    180  N   GLY A  13     -16.739  16.008  -4.622  1.00 16.32           N  
ATOM    181  CA  GLY A  13     -17.511  14.917  -4.034  1.00 16.32           C  
ATOM    182  C   GLY A  13     -17.053  14.629  -2.600  1.00 16.32           C  
ATOM    183  O   GLY A  13     -17.830  14.182  -1.747  1.00 16.32           O  
ATOM    184  H   GLY A  13     -15.828  15.789  -5.014  1.00 16.32           H  
ATOM    185 1HA  GLY A  13     -18.570  15.171  -4.044  1.00 16.32           H  
ATOM    186 2HA  GLY A  13     -17.388  14.023  -4.644  1.00 16.32           H  
ATOM    187  N   ARG A  14     -15.791  14.944  -2.308  1.00 15.48           N  
ATOM    188  CA  ARG A  14     -15.212  14.671  -0.992  1.00 15.48           C  
ATOM    189  C   ARG A  14     -15.619  15.745   0.004  1.00 15.48           C  
ATOM    190  O   ARG A  14     -14.811  16.582   0.408  1.00 15.48           O  
ATOM    191  CB  ARG A  14     -13.691  14.644  -1.061  1.00 15.48           C  
ATOM    192  CG  ARG A  14     -13.091  13.621  -2.011  1.00 15.48           C  
ATOM    193  CD  ARG A  14     -13.146  12.234  -1.514  1.00 15.48           C  
ATOM    194  NE  ARG A  14     -12.545  11.319  -2.478  1.00 15.48           N  
ATOM    195  CZ  ARG A  14     -12.417   9.985  -2.295  1.00 15.48           C  
ATOM    196  NH1 ARG A  14     -12.831   9.433  -1.169  1.00 15.48           N  
ATOM    197  NH2 ARG A  14     -11.883   9.221  -3.238  1.00 15.48           N  
ATOM    198  H   ARG A  14     -15.201  15.314  -3.052  1.00 15.48           H  
ATOM    199  HA  ARG A  14     -15.576  13.706  -0.640  1.00 15.48           H  
ATOM    200 1HB  ARG A  14     -13.337  15.621  -1.349  1.00 15.48           H  
ATOM    201 2HB  ARG A  14     -13.292  14.438  -0.069  1.00 15.48           H  
ATOM    202 1HG  ARG A  14     -13.648  13.631  -2.937  1.00 15.48           H  
ATOM    203 2HG  ARG A  14     -12.050  13.872  -2.220  1.00 15.48           H  
ATOM    204 1HD  ARG A  14     -12.601  12.152  -0.577  1.00 15.48           H  
ATOM    205 2HD  ARG A  14     -14.185  11.941  -1.366  1.00 15.48           H  
ATOM    206  HE  ARG A  14     -12.220  11.736  -3.367  1.00 15.48           H  
ATOM    207 1HH1 ARG A  14     -13.242  10.006  -0.445  1.00 15.48           H  
ATOM    208 2HH1 ARG A  14     -12.740   8.435  -1.031  1.00 15.48           H  
ATOM    209 1HH2 ARG A  14     -11.577   9.613  -4.121  1.00 15.48           H  
ATOM    210 2HH2 ARG A  14     -11.796   8.229  -3.087  1.00 15.48           H  
ATOM    211  N   SER A  15     -16.880  15.701   0.407  1.00 15.02           N  
ATOM    212  CA  SER A  15     -17.439  16.718   1.280  1.00 15.02           C  
ATOM    213  C   SER A  15     -16.623  16.800   2.578  1.00 15.02           C  
ATOM    214  O   SER A  15     -16.349  15.767   3.193  1.00 15.02           O  
ATOM    215  CB  SER A  15     -18.883  16.372   1.593  1.00 15.02           C  
ATOM    216  OG  SER A  15     -19.442  17.288   2.492  1.00 15.02           O  
ATOM    217  H   SER A  15     -17.465  14.971   0.001  1.00 15.02           H  
ATOM    218  HA  SER A  15     -17.417  17.652   0.732  1.00 15.02           H  
ATOM    219 1HB  SER A  15     -19.462  16.361   0.669  1.00 15.02           H  
ATOM    220 2HB  SER A  15     -18.928  15.371   2.017  1.00 15.02           H  
ATOM    221  HG  SER A  15     -18.785  17.411   3.187  1.00 15.02           H  
ATOM    222  N   PRO A  16     -16.291  18.007   3.083  1.00 15.01           N  
ATOM    223  CA  PRO A  16     -15.496  18.240   4.286  1.00 15.01           C  
ATOM    224  C   PRO A  16     -16.301  18.043   5.579  1.00 15.01           C  
ATOM    225  O   PRO A  16     -16.412  18.936   6.427  1.00 15.01           O  
ATOM    226  CB  PRO A  16     -15.056  19.693   4.071  1.00 15.01           C  
ATOM    227  CG  PRO A  16     -16.199  20.330   3.314  1.00 15.01           C  
ATOM    228  CD  PRO A  16     -16.683  19.247   2.373  1.00 15.01           C  
ATOM    229  HA  PRO A  16     -14.626  17.569   4.270  1.00 15.01           H  
ATOM    230 1HB  PRO A  16     -14.857  20.177   5.019  1.00 15.01           H  
ATOM    231 2HB  PRO A  16     -14.113  19.712   3.502  1.00 15.01           H  
ATOM    232 1HG  PRO A  16     -16.979  20.664   4.012  1.00 15.01           H  
ATOM    233 2HG  PRO A  16     -15.843  21.227   2.782  1.00 15.01           H  
ATOM    234 1HD  PRO A  16     -17.774  19.320   2.259  1.00 15.01           H  
ATOM    235 2HD  PRO A  16     -16.143  19.332   1.412  1.00 15.01           H  
ATOM    236  N   VAL A  17     -16.778  16.814   5.744  1.00 15.47           N  
ATOM    237  CA  VAL A  17     -17.627  16.376   6.849  1.00 15.47           C  
ATOM    238  C   VAL A  17     -16.974  16.543   8.211  1.00 15.47           C  
ATOM    239  O   VAL A  17     -17.632  16.870   9.194  1.00 15.47           O  
ATOM    240  CB  VAL A  17     -18.012  14.900   6.658  1.00 15.47           C  
ATOM    241  CG1 VAL A  17     -18.715  14.384   7.899  1.00 15.47           C  
ATOM    242  CG2 VAL A  17     -18.914  14.769   5.435  1.00 15.47           C  
ATOM    243  H   VAL A  17     -16.577  16.147   5.000  1.00 15.47           H  
ATOM    244  HA  VAL A  17     -18.539  16.973   6.829  1.00 15.47           H  
ATOM    245  HB  VAL A  17     -17.110  14.307   6.515  1.00 15.47           H  
ATOM    246 1HG1 VAL A  17     -18.975  13.336   7.759  1.00 15.47           H  
ATOM    247 2HG1 VAL A  17     -18.052  14.480   8.760  1.00 15.47           H  
ATOM    248 3HG1 VAL A  17     -19.622  14.964   8.071  1.00 15.47           H  
ATOM    249 1HG2 VAL A  17     -19.183  13.723   5.291  1.00 15.47           H  
ATOM    250 2HG2 VAL A  17     -19.818  15.360   5.581  1.00 15.47           H  
ATOM    251 3HG2 VAL A  17     -18.389  15.128   4.558  1.00 15.47           H  
ATOM    252  N   LYS A  18     -15.678  16.287   8.265  1.00 16.37           N  
ATOM    253  CA  LYS A  18     -14.911  16.327   9.500  1.00 16.37           C  
ATOM    254  C   LYS A  18     -14.407  17.721   9.890  1.00 16.37           C  
ATOM    255  O   LYS A  18     -13.609  17.843  10.819  1.00 16.37           O  
ATOM    256  CB  LYS A  18     -13.723  15.370   9.399  1.00 16.37           C  
ATOM    257  CG  LYS A  18     -14.112  13.898   9.303  1.00 16.37           C  
ATOM    258  CD  LYS A  18     -12.878  13.006   9.231  1.00 16.37           C  
ATOM    259  CE  LYS A  18     -13.253  11.532   9.140  1.00 16.37           C  
ATOM    260  NZ  LYS A  18     -12.049  10.660   9.043  1.00 16.37           N  
ATOM    261  H   LYS A  18     -15.208  16.044   7.406  1.00 16.37           H  
ATOM    262  HA  LYS A  18     -15.560  15.982  10.306  1.00 16.37           H  
ATOM    263 1HB  LYS A  18     -13.130  15.622   8.520  1.00 16.37           H  
ATOM    264 2HB  LYS A  18     -13.083  15.493  10.273  1.00 16.37           H  
ATOM    265 1HG  LYS A  18     -14.700  13.623  10.179  1.00 16.37           H  
ATOM    266 2HG  LYS A  18     -14.723  13.740   8.414  1.00 16.37           H  
ATOM    267 1HD  LYS A  18     -12.286  13.277   8.355  1.00 16.37           H  
ATOM    268 2HD  LYS A  18     -12.266  13.161  10.120  1.00 16.37           H  
ATOM    269 1HE  LYS A  18     -13.822  11.253  10.026  1.00 16.37           H  
ATOM    270 2HE  LYS A  18     -13.874  11.376   8.257  1.00 16.37           H  
ATOM    271 1HZ  LYS A  18     -12.335   9.693   8.984  1.00 16.37           H  
ATOM    272 2HZ  LYS A  18     -11.520  10.904   8.218  1.00 16.37           H  
ATOM    273 3HZ  LYS A  18     -11.472  10.789   9.863  1.00 16.37           H  
ATOM    274  N   SER A  19     -14.841  18.775   9.192  1.00 17.42           N  
ATOM    275  CA  SER A  19     -14.373  20.119   9.530  1.00 17.42           C  
ATOM    276  C   SER A  19     -14.635  20.458  10.997  1.00 17.42           C  
ATOM    277  O   SER A  19     -15.679  20.122  11.567  1.00 17.42           O  
ATOM    278  CB  SER A  19     -15.065  21.148   8.680  1.00 17.42           C  
ATOM    279  OG  SER A  19     -14.779  20.971   7.335  1.00 17.42           O  
ATOM    280  H   SER A  19     -15.493  18.659   8.413  1.00 17.42           H  
ATOM    281  HA  SER A  19     -13.298  20.167   9.352  1.00 17.42           H  
ATOM    282 1HB  SER A  19     -16.138  21.084   8.834  1.00 17.42           H  
ATOM    283 2HB  SER A  19     -14.734  22.131   8.995  1.00 17.42           H  
ATOM    284  HG  SER A  19     -15.352  20.223   7.044  1.00 17.42           H  
ATOM    285  N   HIS A  20     -13.705  21.195  11.602  1.00 18.31           N  
ATOM    286  CA  HIS A  20     -13.789  21.512  13.028  1.00 18.31           C  
ATOM    287  C   HIS A  20     -14.796  22.585  13.434  1.00 18.31           C  
ATOM    288  O   HIS A  20     -14.428  23.630  13.968  1.00 18.31           O  
ATOM    289  CB  HIS A  20     -12.412  21.939  13.542  1.00 18.31           C  
ATOM    290  CG  HIS A  20     -11.395  20.845  13.529  1.00 18.31           C  
ATOM    291  ND1 HIS A  20     -10.450  20.716  12.533  1.00 18.31           N  
ATOM    292  CD2 HIS A  20     -11.171  19.828  14.396  1.00 18.31           C  
ATOM    293  CE1 HIS A  20      -9.689  19.663  12.786  1.00 18.31           C  
ATOM    294  NE2 HIS A  20     -10.104  19.109  13.912  1.00 18.31           N  
ATOM    295  H   HIS A  20     -12.893  21.486  11.079  1.00 18.31           H  
ATOM    296  HA  HIS A  20     -14.065  20.602  13.561  1.00 18.31           H  
ATOM    297 1HB  HIS A  20     -12.037  22.763  12.935  1.00 18.31           H  
ATOM    298 2HB  HIS A  20     -12.506  22.303  14.567  1.00 18.31           H  
ATOM    299  HD2 HIS A  20     -11.733  19.620  15.309  1.00 18.31           H  
ATOM    300  HE1 HIS A  20      -8.861  19.314  12.173  1.00 18.31           H  
ATOM    301  HE2 HIS A  20      -9.708  18.289  14.347  1.00 18.31           H  
ATOM    302  N   PHE A  21     -16.072  22.277  13.239  1.00 18.97           N  
ATOM    303  CA  PHE A  21     -17.159  23.167  13.637  1.00 18.97           C  
ATOM    304  C   PHE A  21     -17.968  22.546  14.772  1.00 18.97           C  
ATOM    305  O   PHE A  21     -18.761  23.217  15.428  1.00 18.97           O  
ATOM    306  CB  PHE A  21     -18.075  23.487  12.461  1.00 18.97           C  
ATOM    307  CG  PHE A  21     -17.381  24.190  11.338  1.00 18.97           C  
ATOM    308  CD1 PHE A  21     -17.242  23.587  10.112  1.00 18.97           C  
ATOM    309  CD2 PHE A  21     -16.852  25.458  11.517  1.00 18.97           C  
ATOM    310  CE1 PHE A  21     -16.598  24.235   9.074  1.00 18.97           C  
ATOM    311  CE2 PHE A  21     -16.202  26.106  10.488  1.00 18.97           C  
ATOM    312  CZ  PHE A  21     -16.078  25.492   9.262  1.00 18.97           C  
ATOM    313  H   PHE A  21     -16.261  21.400  12.760  1.00 18.97           H  
ATOM    314  HA  PHE A  21     -16.731  24.103  13.996  1.00 18.97           H  
ATOM    315 1HB  PHE A  21     -18.501  22.562  12.072  1.00 18.97           H  
ATOM    316 2HB  PHE A  21     -18.898  24.112  12.800  1.00 18.97           H  
ATOM    317  HD1 PHE A  21     -17.654  22.587   9.966  1.00 18.97           H  
ATOM    318  HD2 PHE A  21     -16.951  25.944  12.489  1.00 18.97           H  
ATOM    319  HE1 PHE A  21     -16.499  23.747   8.103  1.00 18.97           H  
ATOM    320  HE2 PHE A  21     -15.790  27.101  10.644  1.00 18.97           H  
ATOM    321  HZ  PHE A  21     -15.568  25.999   8.444  1.00 18.97           H  
ATOM    322  N   GLY A  22     -17.758  21.247  14.988  1.00 19.15           N  
ATOM    323  CA  GLY A  22     -18.457  20.471  16.012  1.00 19.15           C  
ATOM    324  C   GLY A  22     -17.515  20.088  17.154  1.00 19.15           C  
ATOM    325  O   GLY A  22     -17.812  19.196  17.947  1.00 19.15           O  
ATOM    326  H   GLY A  22     -17.087  20.770  14.405  1.00 19.15           H  
ATOM    327 1HA  GLY A  22     -19.294  21.049  16.405  1.00 19.15           H  
ATOM    328 2HA  GLY A  22     -18.872  19.570  15.562  1.00 19.15           H  
ATOM    329  N   SER A  23     -16.345  20.719  17.179  1.00 18.81           N  
ATOM    330  CA  SER A  23     -15.308  20.427  18.164  1.00 18.81           C  
ATOM    331  C   SER A  23     -15.765  20.719  19.591  1.00 18.81           C  
ATOM    332  O   SER A  23     -16.412  21.734  19.849  1.00 18.81           O  
ATOM    333  CB  SER A  23     -14.063  21.229  17.856  1.00 18.81           C  
ATOM    334  OG  SER A  23     -13.080  21.011  18.824  1.00 18.81           O  
ATOM    335  H   SER A  23     -16.183  21.443  16.494  1.00 18.81           H  
ATOM    336  HA  SER A  23     -15.064  19.366  18.098  1.00 18.81           H  
ATOM    337 1HB  SER A  23     -13.681  20.955  16.871  1.00 18.81           H  
ATOM    338 2HB  SER A  23     -14.318  22.288  17.824  1.00 18.81           H  
ATOM    339  HG  SER A  23     -13.524  21.114  19.669  1.00 18.81           H  
ATOM    340  N   ASN A  24     -15.374  19.845  20.519  1.00 18.30           N  
ATOM    341  CA  ASN A  24     -15.716  19.970  21.937  1.00 18.30           C  
ATOM    342  C   ASN A  24     -14.498  19.761  22.850  1.00 18.30           C  
ATOM    343  O   ASN A  24     -14.307  18.657  23.356  1.00 18.30           O  
ATOM    344  CB  ASN A  24     -16.803  18.971  22.303  1.00 18.30           C  
ATOM    345  CG  ASN A  24     -18.109  19.212  21.574  1.00 18.30           C  
ATOM    346  OD1 ASN A  24     -18.890  20.096  21.944  1.00 18.30           O  
ATOM    347  ND2 ASN A  24     -18.352  18.443  20.547  1.00 18.30           N  
ATOM    348  H   ASN A  24     -14.838  19.041  20.218  1.00 18.30           H  
ATOM    349  HA  ASN A  24     -16.110  20.971  22.115  1.00 18.30           H  
ATOM    350 1HB  ASN A  24     -16.460  17.963  22.072  1.00 18.30           H  
ATOM    351 2HB  ASN A  24     -16.987  19.014  23.377  1.00 18.30           H  
ATOM    352 1HD2 ASN A  24     -19.189  18.564  20.013  1.00 18.30           H  
ATOM    353 2HD2 ASN A  24     -17.693  17.746  20.270  1.00 18.30           H  
ATOM    354  N   PRO A  25     -13.615  20.764  23.015  1.00 17.88           N  
ATOM    355  CA  PRO A  25     -12.390  20.685  23.796  1.00 17.88           C  
ATOM    356  C   PRO A  25     -12.711  20.283  25.226  1.00 17.88           C  
ATOM    357  O   PRO A  25     -13.718  20.729  25.780  1.00 17.88           O  
ATOM    358  CB  PRO A  25     -11.859  22.123  23.738  1.00 17.88           C  
ATOM    359  CG  PRO A  25     -12.458  22.700  22.474  1.00 17.88           C  
ATOM    360  CD  PRO A  25     -13.840  22.088  22.397  1.00 17.88           C  
ATOM    361  HA  PRO A  25     -11.697  19.968  23.328  1.00 17.88           H  
ATOM    362 1HB  PRO A  25     -12.162  22.670  24.645  1.00 17.88           H  
ATOM    363 2HB  PRO A  25     -10.759  22.118  23.724  1.00 17.88           H  
ATOM    364 1HG  PRO A  25     -12.486  23.797  22.530  1.00 17.88           H  
ATOM    365 2HG  PRO A  25     -11.834  22.442  21.604  1.00 17.88           H  
ATOM    366 1HD  PRO A  25     -14.562  22.674  22.987  1.00 17.88           H  
ATOM    367 2HD  PRO A  25     -14.121  22.026  21.358  1.00 17.88           H  
ATOM    368  N   ILE A  26     -11.847  19.470  25.828  1.00 17.48           N  
ATOM    369  CA  ILE A  26     -12.062  19.017  27.197  1.00 17.48           C  
ATOM    370  C   ILE A  26     -11.067  19.672  28.161  1.00 17.48           C  
ATOM    371  O   ILE A  26      -9.857  19.631  27.945  1.00 17.48           O  
ATOM    372  CB  ILE A  26     -11.964  17.480  27.259  1.00 17.48           C  
ATOM    373  CG1 ILE A  26     -12.940  16.857  26.239  1.00 17.48           C  
ATOM    374  CG2 ILE A  26     -12.287  16.984  28.650  1.00 17.48           C  
ATOM    375  CD1 ILE A  26     -14.395  17.214  26.470  1.00 17.48           C  
ATOM    376  H   ILE A  26     -11.037  19.145  25.323  1.00 17.48           H  
ATOM    377  HA  ILE A  26     -13.067  19.302  27.502  1.00 17.48           H  
ATOM    378  HB  ILE A  26     -10.958  17.167  26.990  1.00 17.48           H  
ATOM    379 1HG1 ILE A  26     -12.666  17.194  25.239  1.00 17.48           H  
ATOM    380 2HG1 ILE A  26     -12.843  15.773  26.278  1.00 17.48           H  
ATOM    381 1HG2 ILE A  26     -12.212  15.897  28.678  1.00 17.48           H  
ATOM    382 2HG2 ILE A  26     -11.587  17.400  29.343  1.00 17.48           H  
ATOM    383 3HG2 ILE A  26     -13.297  17.286  28.923  1.00 17.48           H  
ATOM    384 1HD1 ILE A  26     -15.010  16.739  25.704  1.00 17.48           H  
ATOM    385 2HD1 ILE A  26     -14.706  16.868  27.453  1.00 17.48           H  
ATOM    386 3HD1 ILE A  26     -14.523  18.291  26.410  1.00 17.48           H  
ATOM    387  N   GLY A  27     -11.599  20.285  29.219  1.00 16.99           N  
ATOM    388  CA  GLY A  27     -10.827  21.008  30.241  1.00 16.99           C  
ATOM    389  C   GLY A  27     -10.717  20.261  31.578  1.00 16.99           C  
ATOM    390  O   GLY A  27     -10.600  20.885  32.629  1.00 16.99           O  
ATOM    391  H   GLY A  27     -12.605  20.262  29.314  1.00 16.99           H  
ATOM    392 1HA  GLY A  27      -9.827  21.208  29.856  1.00 16.99           H  
ATOM    393 2HA  GLY A  27     -11.292  21.978  30.410  1.00 16.99           H  
ATOM    394  N   SER A  28     -10.808  18.936  31.539  1.00 16.39           N  
ATOM    395  CA  SER A  28     -10.834  18.092  32.742  1.00 16.39           C  
ATOM    396  C   SER A  28      -9.500  17.887  33.476  1.00 16.39           C  
ATOM    397  O   SER A  28      -9.482  17.311  34.566  1.00 16.39           O  
ATOM    398  CB  SER A  28     -11.381  16.724  32.382  1.00 16.39           C  
ATOM    399  OG  SER A  28     -10.482  16.018  31.566  1.00 16.39           O  
ATOM    400  H   SER A  28     -10.875  18.500  30.633  1.00 16.39           H  
ATOM    401  HA  SER A  28     -11.524  18.558  33.447  1.00 16.39           H  
ATOM    402 1HB  SER A  28     -11.580  16.156  33.289  1.00 16.39           H  
ATOM    403 2HB  SER A  28     -12.328  16.847  31.859  1.00 16.39           H  
ATOM    404  HG  SER A  28      -9.816  15.657  32.157  1.00 16.39           H  
ATOM    405  N   ALA A  29      -8.380  18.283  32.880  1.00 15.73           N  
ATOM    406  CA  ALA A  29      -7.090  18.049  33.527  1.00 15.73           C  
ATOM    407  C   ALA A  29      -7.033  18.713  34.900  1.00 15.73           C  
ATOM    408  O   ALA A  29      -7.419  19.871  35.061  1.00 15.73           O  
ATOM    409  CB  ALA A  29      -5.960  18.567  32.659  1.00 15.73           C  
ATOM    410  H   ALA A  29      -8.432  18.753  31.989  1.00 15.73           H  
ATOM    411  HA  ALA A  29      -6.971  16.974  33.667  1.00 15.73           H  
ATOM    412 1HB  ALA A  29      -5.006  18.362  33.146  1.00 15.73           H  
ATOM    413 2HB  ALA A  29      -5.988  18.069  31.690  1.00 15.73           H  
ATOM    414 3HB  ALA A  29      -6.074  19.640  32.519  1.00 15.73           H  
ATOM    415  N   THR A  30      -6.503  17.978  35.871  1.00 14.99           N  
ATOM    416  CA  THR A  30      -6.361  18.447  37.244  1.00 14.99           C  
ATOM    417  C   THR A  30      -5.307  17.632  37.982  1.00 14.99           C  
ATOM    418  O   THR A  30      -4.992  16.510  37.581  1.00 14.99           O  
ATOM    419  CB  THR A  30      -7.703  18.370  37.991  1.00 14.99           C  
ATOM    420  OG1 THR A  30      -7.566  18.964  39.290  1.00 14.99           O  
ATOM    421  CG2 THR A  30      -8.135  16.931  38.136  1.00 14.99           C  
ATOM    422  H   THR A  30      -6.207  17.039  35.655  1.00 14.99           H  
ATOM    423  HA  THR A  30      -6.034  19.486  37.224  1.00 14.99           H  
ATOM    424  HB  THR A  30      -8.461  18.918  37.428  1.00 14.99           H  
ATOM    425  HG1 THR A  30      -7.003  18.402  39.833  1.00 14.99           H  
ATOM    426 1HG2 THR A  30      -9.087  16.890  38.662  1.00 14.99           H  
ATOM    427 2HG2 THR A  30      -8.247  16.486  37.145  1.00 14.99           H  
ATOM    428 3HG2 THR A  30      -7.382  16.382  38.699  1.00 14.99           H  
ATOM    429  N   ALA A  31      -4.773  18.179  39.069  1.00 14.34           N  
ATOM    430  CA  ALA A  31      -3.833  17.425  39.895  1.00 14.34           C  
ATOM    431  C   ALA A  31      -3.893  17.877  41.347  1.00 14.34           C  
ATOM    432  O   ALA A  31      -4.254  19.016  41.641  1.00 14.34           O  
ATOM    433  CB  ALA A  31      -2.417  17.576  39.364  1.00 14.34           C  
ATOM    434  H   ALA A  31      -5.042  19.118  39.335  1.00 14.34           H  
ATOM    435  HA  ALA A  31      -4.117  16.373  39.858  1.00 14.34           H  
ATOM    436 1HB  ALA A  31      -1.734  16.988  39.976  1.00 14.34           H  
ATOM    437 2HB  ALA A  31      -2.374  17.222  38.332  1.00 14.34           H  
ATOM    438 3HB  ALA A  31      -2.123  18.623  39.401  1.00 14.34           H  
ATOM    439  N   SER A  32      -3.516  16.974  42.247  1.00 13.96           N  
ATOM    440  CA  SER A  32      -3.479  17.232  43.685  1.00 13.96           C  
ATOM    441  C   SER A  32      -2.175  16.733  44.307  1.00 13.96           C  
ATOM    442  O   SER A  32      -2.168  16.192  45.409  1.00 13.96           O  
ATOM    443  CB  SER A  32      -4.665  16.566  44.351  1.00 13.96           C  
ATOM    444  OG  SER A  32      -4.681  15.189  44.084  1.00 13.96           O  
ATOM    445  H   SER A  32      -3.241  16.055  41.925  1.00 13.96           H  
ATOM    446  HA  SER A  32      -3.544  18.309  43.846  1.00 13.96           H  
ATOM    447 1HB  SER A  32      -4.617  16.730  45.427  1.00 13.96           H  
ATOM    448 2HB  SER A  32      -5.586  17.022  43.990  1.00 13.96           H  
ATOM    449  HG  SER A  32      -3.861  14.840  44.445  1.00 13.96           H  
ATOM    450  N   SER A  33      -1.078  16.901  43.575  1.00 13.80           N  
ATOM    451  CA  SER A  33       0.248  16.419  43.985  1.00 13.80           C  
ATOM    452  C   SER A  33       0.979  17.257  45.053  1.00 13.80           C  
ATOM    453  O   SER A  33       2.035  16.853  45.541  1.00 13.80           O  
ATOM    454  CB  SER A  33       1.127  16.300  42.754  1.00 13.80           C  
ATOM    455  OG  SER A  33       1.395  17.558  42.197  1.00 13.80           O  
ATOM    456  H   SER A  33      -1.170  17.372  42.686  1.00 13.80           H  
ATOM    457  HA  SER A  33       0.115  15.419  44.398  1.00 13.80           H  
ATOM    458 1HB  SER A  33       2.063  15.809  43.020  1.00 13.80           H  
ATOM    459 2HB  SER A  33       0.628  15.674  42.016  1.00 13.80           H  
ATOM    460  HG  SER A  33       2.022  17.982  42.789  1.00 13.80           H  
ATOM    461  N   LYS A  34       0.462  18.437  45.383  1.00 13.96           N  
ATOM    462  CA  LYS A  34       1.126  19.299  46.360  1.00 13.96           C  
ATOM    463  C   LYS A  34       1.313  18.598  47.714  1.00 13.96           C  
ATOM    464  O   LYS A  34       0.356  18.102  48.307  1.00 13.96           O  
ATOM    465  CB  LYS A  34       0.325  20.591  46.543  1.00 13.96           C  
ATOM    466  CG  LYS A  34       0.962  21.620  47.474  1.00 13.96           C  
ATOM    467  CD  LYS A  34       0.124  22.900  47.536  1.00 13.96           C  
ATOM    468  CE  LYS A  34       0.757  23.939  48.456  1.00 13.96           C  
ATOM    469  NZ  LYS A  34      -0.056  25.186  48.530  1.00 13.96           N  
ATOM    470  H   LYS A  34      -0.404  18.728  44.958  1.00 13.96           H  
ATOM    471  HA  LYS A  34       2.114  19.553  45.976  1.00 13.96           H  
ATOM    472 1HB  LYS A  34       0.179  21.067  45.573  1.00 13.96           H  
ATOM    473 2HB  LYS A  34      -0.661  20.349  46.940  1.00 13.96           H  
ATOM    474 1HG  LYS A  34       1.044  21.201  48.477  1.00 13.96           H  
ATOM    475 2HG  LYS A  34       1.963  21.865  47.118  1.00 13.96           H  
ATOM    476 1HD  LYS A  34       0.027  23.323  46.535  1.00 13.96           H  
ATOM    477 2HD  LYS A  34      -0.873  22.662  47.908  1.00 13.96           H  
ATOM    478 1HE  LYS A  34       0.851  23.517  49.456  1.00 13.96           H  
ATOM    479 2HE  LYS A  34       1.751  24.187  48.083  1.00 13.96           H  
ATOM    480 1HZ  LYS A  34       0.396  25.845  49.148  1.00 13.96           H  
ATOM    481 2HZ  LYS A  34      -0.139  25.591  47.608  1.00 13.96           H  
ATOM    482 3HZ  LYS A  34      -0.976  24.968  48.886  1.00 13.96           H  
ATOM    483  N   GLY A  35       2.551  18.612  48.216  1.00 14.46           N  
ATOM    484  CA  GLY A  35       2.907  17.989  49.494  1.00 14.46           C  
ATOM    485  C   GLY A  35       4.168  18.623  50.090  1.00 14.46           C  
ATOM    486  O   GLY A  35       4.920  17.976  50.819  1.00 14.46           O  
ATOM    487  H   GLY A  35       3.284  19.030  47.664  1.00 14.46           H  
ATOM    488 1HA  GLY A  35       2.076  18.094  50.192  1.00 14.46           H  
ATOM    489 2HA  GLY A  35       3.066  16.922  49.344  1.00 14.46           H  
ATOM    490  N   SER A  36       4.401  19.890  49.757  1.00 15.08           N  
ATOM    491  CA  SER A  36       5.613  20.624  50.143  1.00 15.08           C  
ATOM    492  C   SER A  36       5.706  21.085  51.607  1.00 15.08           C  
ATOM    493  O   SER A  36       6.759  21.557  52.031  1.00 15.08           O  
ATOM    494  CB  SER A  36       5.759  21.841  49.247  1.00 15.08           C  
ATOM    495  OG  SER A  36       4.741  22.773  49.494  1.00 15.08           O  
ATOM    496  H   SER A  36       3.715  20.362  49.187  1.00 15.08           H  
ATOM    497  HA  SER A  36       6.462  19.965  49.957  1.00 15.08           H  
ATOM    498 1HB  SER A  36       6.731  22.305  49.414  1.00 15.08           H  
ATOM    499 2HB  SER A  36       5.721  21.526  48.207  1.00 15.08           H  
ATOM    500  HG  SER A  36       4.980  23.211  50.318  1.00 15.08           H  
ATOM    501  N   TYR A  37       4.620  20.980  52.375  1.00 15.74           N  
ATOM    502  CA  TYR A  37       4.638  21.462  53.759  1.00 15.74           C  
ATOM    503  C   TYR A  37       5.768  20.826  54.576  1.00 15.74           C  
ATOM    504  O   TYR A  37       6.539  21.548  55.223  1.00 15.74           O  
ATOM    505  CB  TYR A  37       3.293  21.215  54.448  1.00 15.74           C  
ATOM    506  CG  TYR A  37       3.260  21.683  55.902  1.00 15.74           C  
ATOM    507  CD1 TYR A  37       3.073  23.031  56.186  1.00 15.74           C  
ATOM    508  CD2 TYR A  37       3.417  20.780  56.942  1.00 15.74           C  
ATOM    509  CE1 TYR A  37       3.046  23.468  57.499  1.00 15.74           C  
ATOM    510  CE2 TYR A  37       3.393  21.219  58.256  1.00 15.74           C  
ATOM    511  CZ  TYR A  37       3.208  22.557  58.533  1.00 15.74           C  
ATOM    512  OH  TYR A  37       3.182  22.993  59.841  1.00 15.74           O  
ATOM    513  H   TYR A  37       3.782  20.573  51.989  1.00 15.74           H  
ATOM    514  HA  TYR A  37       4.816  22.536  53.742  1.00 15.74           H  
ATOM    515 1HB  TYR A  37       2.503  21.732  53.903  1.00 15.74           H  
ATOM    516 2HB  TYR A  37       3.064  20.150  54.429  1.00 15.74           H  
ATOM    517  HD1 TYR A  37       2.948  23.746  55.372  1.00 15.74           H  
ATOM    518  HD2 TYR A  37       3.567  19.722  56.726  1.00 15.74           H  
ATOM    519  HE1 TYR A  37       2.901  24.525  57.717  1.00 15.74           H  
ATOM    520  HE2 TYR A  37       3.521  20.503  59.068  1.00 15.74           H  
ATOM    521  HH  TYR A  37       3.319  22.245  60.428  1.00 15.74           H  
ATOM    522  N   SER A  38       5.871  19.486  54.549  1.00 16.54           N  
ATOM    523  CA  SER A  38       6.925  18.804  55.296  1.00 16.54           C  
ATOM    524  C   SER A  38       7.062  19.377  56.697  1.00 16.54           C  
ATOM    525  O   SER A  38       6.097  19.431  57.456  1.00 16.54           O  
ATOM    526  CB  SER A  38       8.246  18.934  54.557  1.00 16.54           C  
ATOM    527  OG  SER A  38       9.243  18.149  55.166  1.00 16.54           O  
ATOM    528  H   SER A  38       5.220  18.949  53.993  1.00 16.54           H  
ATOM    529  HA  SER A  38       6.666  17.749  55.376  1.00 16.54           H  
ATOM    530 1HB  SER A  38       8.111  18.616  53.524  1.00 16.54           H  
ATOM    531 2HB  SER A  38       8.557  19.982  54.531  1.00 16.54           H  
ATOM    532  HG  SER A  38       8.989  17.233  55.006  1.00 16.54           H  
ATOM    533  N   SER A  39       8.298  19.688  57.071  1.00 17.31           N  
ATOM    534  CA  SER A  39       8.696  20.433  58.280  1.00 17.31           C  
ATOM    535  C   SER A  39       8.480  19.774  59.650  1.00 17.31           C  
ATOM    536  O   SER A  39       9.305  19.953  60.551  1.00 17.31           O  
ATOM    537  CB  SER A  39       7.959  21.769  58.298  1.00 17.31           C  
ATOM    538  OG  SER A  39       8.236  22.522  57.143  1.00 17.31           O  
ATOM    539  H   SER A  39       9.027  19.474  56.397  1.00 17.31           H  
ATOM    540  HA  SER A  39       9.763  20.638  58.185  1.00 17.31           H  
ATOM    541 1HB  SER A  39       6.886  21.612  58.383  1.00 17.31           H  
ATOM    542 2HB  SER A  39       8.270  22.328  59.176  1.00 17.31           H  
ATOM    543  HG  SER A  39       7.634  22.173  56.435  1.00 17.31           H  
ATOM    544  N   TYR A  40       7.462  18.934  59.787  1.00 17.85           N  
ATOM    545  CA  TYR A  40       7.178  18.273  61.059  1.00 17.85           C  
ATOM    546  C   TYR A  40       8.385  17.518  61.610  1.00 17.85           C  
ATOM    547  O   TYR A  40       8.612  17.495  62.818  1.00 17.85           O  
ATOM    548  CB  TYR A  40       5.971  17.344  60.896  1.00 17.85           C  
ATOM    549  CG  TYR A  40       6.256  16.070  60.147  1.00 17.85           C  
ATOM    550  CD1 TYR A  40       6.571  14.911  60.838  1.00 17.85           C  
ATOM    551  CD2 TYR A  40       6.220  16.068  58.763  1.00 17.85           C  
ATOM    552  CE1 TYR A  40       6.844  13.751  60.152  1.00 17.85           C  
ATOM    553  CE2 TYR A  40       6.497  14.911  58.069  1.00 17.85           C  
ATOM    554  CZ  TYR A  40       6.809  13.754  58.760  1.00 17.85           C  
ATOM    555  OH  TYR A  40       7.108  12.604  58.075  1.00 17.85           O  
ATOM    556  H   TYR A  40       6.822  18.843  59.006  1.00 17.85           H  
ATOM    557  HA  TYR A  40       6.912  19.030  61.786  1.00 17.85           H  
ATOM    558 1HB  TYR A  40       5.588  17.079  61.882  1.00 17.85           H  
ATOM    559 2HB  TYR A  40       5.179  17.875  60.368  1.00 17.85           H  
ATOM    560  HD1 TYR A  40       6.602  14.921  61.921  1.00 17.85           H  
ATOM    561  HD2 TYR A  40       5.976  16.982  58.226  1.00 17.85           H  
ATOM    562  HE1 TYR A  40       7.095  12.841  60.696  1.00 17.85           H  
ATOM    563  HE2 TYR A  40       6.475  14.910  56.979  1.00 17.85           H  
ATOM    564  HH  TYR A  40       7.253  11.889  58.702  1.00 17.85           H  
ATOM    565  N   GLN A  41       9.219  16.955  60.739  1.00 18.23           N  
ATOM    566  CA  GLN A  41      10.379  16.213  61.215  1.00 18.23           C  
ATOM    567  C   GLN A  41      11.376  17.129  61.926  1.00 18.23           C  
ATOM    568  O   GLN A  41      12.039  16.719  62.885  1.00 18.23           O  
ATOM    569  CB  GLN A  41      11.075  15.500  60.053  1.00 18.23           C  
ATOM    570  CG  GLN A  41      10.261  14.375  59.456  1.00 18.23           C  
ATOM    571  CD  GLN A  41      10.936  13.681  58.280  1.00 18.23           C  
ATOM    572  OE1 GLN A  41      12.147  13.817  58.078  1.00 18.23           O  
ATOM    573  NE2 GLN A  41      10.156  12.925  57.496  1.00 18.23           N  
ATOM    574  H   GLN A  41       9.017  17.012  59.751  1.00 18.23           H  
ATOM    575  HA  GLN A  41      10.036  15.464  61.930  1.00 18.23           H  
ATOM    576 1HB  GLN A  41      11.294  16.219  59.263  1.00 18.23           H  
ATOM    577 2HB  GLN A  41      12.025  15.089  60.395  1.00 18.23           H  
ATOM    578 1HG  GLN A  41      10.039  13.636  60.224  1.00 18.23           H  
ATOM    579 2HG  GLN A  41       9.350  14.818  59.088  1.00 18.23           H  
ATOM    580 1HE2 GLN A  41      10.551  12.446  56.710  1.00 18.23           H  
ATOM    581 2HE2 GLN A  41       9.165  12.832  57.689  1.00 18.23           H  
ATOM    582  N   GLY A  42      11.505  18.369  61.432  1.00 18.47           N  
ATOM    583  CA  GLY A  42      12.446  19.333  61.986  1.00 18.47           C  
ATOM    584  C   GLY A  42      11.909  19.864  63.298  1.00 18.47           C  
ATOM    585  O   GLY A  42      12.660  20.128  64.242  1.00 18.47           O  
ATOM    586  H   GLY A  42      10.887  18.676  60.689  1.00 18.47           H  
ATOM    587 1HA  GLY A  42      13.415  18.859  62.137  1.00 18.47           H  
ATOM    588 2HA  GLY A  42      12.583  20.153  61.282  1.00 18.47           H  
ATOM    589  N   ILE A  43      10.586  20.003  63.358  1.00 18.64           N  
ATOM    590  CA  ILE A  43       9.914  20.508  64.545  1.00 18.64           C  
ATOM    591  C   ILE A  43      10.093  19.512  65.683  1.00 18.64           C  
ATOM    592  O   ILE A  43      10.442  19.885  66.815  1.00 18.64           O  
ATOM    593  CB  ILE A  43       8.427  20.755  64.246  1.00 18.64           C  
ATOM    594  CG1 ILE A  43       8.306  21.927  63.236  1.00 18.64           C  
ATOM    595  CG2 ILE A  43       7.669  21.046  65.525  1.00 18.64           C  
ATOM    596  CD1 ILE A  43       6.930  22.100  62.621  1.00 18.64           C  
ATOM    597  H   ILE A  43      10.038  19.779  62.525  1.00 18.64           H  
ATOM    598  HA  ILE A  43      10.371  21.451  64.836  1.00 18.64           H  
ATOM    599  HB  ILE A  43       8.006  19.872  63.776  1.00 18.64           H  
ATOM    600 1HG1 ILE A  43       8.571  22.850  63.747  1.00 18.64           H  
ATOM    601 2HG1 ILE A  43       9.020  21.761  62.428  1.00 18.64           H  
ATOM    602 1HG2 ILE A  43       6.618  21.211  65.294  1.00 18.64           H  
ATOM    603 2HG2 ILE A  43       7.762  20.198  66.203  1.00 18.64           H  
ATOM    604 3HG2 ILE A  43       8.081  21.938  66.000  1.00 18.64           H  
ATOM    605 1HD1 ILE A  43       6.949  22.944  61.931  1.00 18.64           H  
ATOM    606 2HD1 ILE A  43       6.651  21.210  62.082  1.00 18.64           H  
ATOM    607 3HD1 ILE A  43       6.203  22.290  63.407  1.00 18.64           H  
ATOM    608  N   ILE A  44       9.880  18.235  65.372  1.00 18.92           N  
ATOM    609  CA  ILE A  44      10.045  17.184  66.357  1.00 18.92           C  
ATOM    610  C   ILE A  44      11.490  17.076  66.799  1.00 18.92           C  
ATOM    611  O   ILE A  44      11.770  17.067  67.999  1.00 18.92           O  
ATOM    612  CB  ILE A  44       9.609  15.833  65.788  1.00 18.92           C  
ATOM    613  CG1 ILE A  44       8.101  15.827  65.542  1.00 18.92           C  
ATOM    614  CG2 ILE A  44      10.021  14.716  66.744  1.00 18.92           C  
ATOM    615  CD1 ILE A  44       7.650  14.667  64.694  1.00 18.92           C  
ATOM    616  H   ILE A  44       9.578  17.989  64.427  1.00 18.92           H  
ATOM    617  HA  ILE A  44       9.430  17.422  67.224  1.00 18.92           H  
ATOM    618  HB  ILE A  44      10.094  15.681  64.819  1.00 18.92           H  
ATOM    619 1HG1 ILE A  44       7.586  15.779  66.499  1.00 18.92           H  
ATOM    620 2HG1 ILE A  44       7.819  16.754  65.047  1.00 18.92           H  
ATOM    621 1HG2 ILE A  44       9.722  13.757  66.326  1.00 18.92           H  
ATOM    622 2HG2 ILE A  44      11.099  14.731  66.878  1.00 18.92           H  
ATOM    623 3HG2 ILE A  44       9.534  14.861  67.708  1.00 18.92           H  
ATOM    624 1HD1 ILE A  44       6.571  14.717  64.551  1.00 18.92           H  
ATOM    625 2HD1 ILE A  44       8.150  14.722  63.726  1.00 18.92           H  
ATOM    626 3HD1 ILE A  44       7.909  13.732  65.186  1.00 18.92           H  
ATOM    627  N   ALA A  45      12.428  17.021  65.847  1.00 19.37           N  
ATOM    628  CA  ALA A  45      13.826  16.904  66.224  1.00 19.37           C  
ATOM    629  C   ALA A  45      14.275  18.081  67.072  1.00 19.37           C  
ATOM    630  O   ALA A  45      14.965  17.897  68.071  1.00 19.37           O  
ATOM    631  CB  ALA A  45      14.690  16.799  64.992  1.00 19.37           C  
ATOM    632  H   ALA A  45      12.180  17.034  64.855  1.00 19.37           H  
ATOM    633  HA  ALA A  45      13.939  15.998  66.819  1.00 19.37           H  
ATOM    634 1HB  ALA A  45      15.732  16.686  65.281  1.00 19.37           H  
ATOM    635 2HB  ALA A  45      14.376  15.938  64.401  1.00 19.37           H  
ATOM    636 3HB  ALA A  45      14.572  17.706  64.396  1.00 19.37           H  
ATOM    637  N   THR A  46      13.830  19.291  66.721  1.00 19.83           N  
ATOM    638  CA  THR A  46      14.215  20.464  67.481  1.00 19.83           C  
ATOM    639  C   THR A  46      13.682  20.364  68.892  1.00 19.83           C  
ATOM    640  O   THR A  46      14.393  20.655  69.858  1.00 19.83           O  
ATOM    641  CB  THR A  46      13.693  21.752  66.839  1.00 19.83           C  
ATOM    642  OG1 THR A  46      14.244  21.895  65.523  1.00 19.83           O  
ATOM    643  CG2 THR A  46      14.103  22.933  67.694  1.00 19.83           C  
ATOM    644  H   THR A  46      13.256  19.419  65.890  1.00 19.83           H  
ATOM    645  HA  THR A  46      15.297  20.513  67.526  1.00 19.83           H  
ATOM    646  HB  THR A  46      12.606  21.709  66.764  1.00 19.83           H  
ATOM    647  HG1 THR A  46      13.837  21.214  64.939  1.00 19.83           H  
ATOM    648 1HG2 THR A  46      13.733  23.852  67.243  1.00 19.83           H  
ATOM    649 2HG2 THR A  46      13.678  22.819  68.691  1.00 19.83           H  
ATOM    650 3HG2 THR A  46      15.189  22.973  67.765  1.00 19.83           H  
ATOM    651  N   SER A  47      12.426  19.945  69.025  1.00 20.07           N  
ATOM    652  CA  SER A  47      11.818  19.835  70.330  1.00 20.07           C  
ATOM    653  C   SER A  47      12.594  18.832  71.179  1.00 20.07           C  
ATOM    654  O   SER A  47      12.881  19.095  72.350  1.00 20.07           O  
ATOM    655  CB  SER A  47      10.378  19.392  70.169  1.00 20.07           C  
ATOM    656  OG  SER A  47       9.635  20.365  69.473  1.00 20.07           O  
ATOM    657  H   SER A  47      11.865  19.725  68.199  1.00 20.07           H  
ATOM    658  HA  SER A  47      11.848  20.810  70.815  1.00 20.07           H  
ATOM    659 1HB  SER A  47      10.343  18.448  69.628  1.00 20.07           H  
ATOM    660 2HB  SER A  47       9.940  19.224  71.149  1.00 20.07           H  
ATOM    661  HG  SER A  47       9.981  20.344  68.546  1.00 20.07           H  
ATOM    662  N   LEU A  48      12.995  17.711  70.579  1.00 20.21           N  
ATOM    663  CA  LEU A  48      13.751  16.705  71.309  1.00 20.21           C  
ATOM    664  C   LEU A  48      15.111  17.247  71.748  1.00 20.21           C  
ATOM    665  O   LEU A  48      15.556  16.997  72.875  1.00 20.21           O  
ATOM    666  CB  LEU A  48      13.924  15.466  70.436  1.00 20.21           C  
ATOM    667  CG  LEU A  48      12.631  14.686  70.154  1.00 20.21           C  
ATOM    668  CD1 LEU A  48      12.913  13.606  69.127  1.00 20.21           C  
ATOM    669  CD2 LEU A  48      12.107  14.098  71.447  1.00 20.21           C  
ATOM    670  H   LEU A  48      12.736  17.541  69.604  1.00 20.21           H  
ATOM    671  HA  LEU A  48      13.187  16.432  72.197  1.00 20.21           H  
ATOM    672 1HB  LEU A  48      14.336  15.778  69.479  1.00 20.21           H  
ATOM    673 2HB  LEU A  48      14.630  14.792  70.914  1.00 20.21           H  
ATOM    674  HG  LEU A  48      11.884  15.355  69.742  1.00 20.21           H  
ATOM    675 1HD1 LEU A  48      11.997  13.058  68.915  1.00 20.21           H  
ATOM    676 2HD1 LEU A  48      13.279  14.067  68.212  1.00 20.21           H  
ATOM    677 3HD1 LEU A  48      13.665  12.922  69.515  1.00 20.21           H  
ATOM    678 1HD2 LEU A  48      11.186  13.550  71.249  1.00 20.21           H  
ATOM    679 2HD2 LEU A  48      12.850  13.421  71.868  1.00 20.21           H  
ATOM    680 3HD2 LEU A  48      11.907  14.899  72.152  1.00 20.21           H  
ATOM    681  N   LEU A  49      15.757  18.028  70.878  1.00 20.29           N  
ATOM    682  CA  LEU A  49      17.047  18.617  71.209  1.00 20.29           C  
ATOM    683  C   LEU A  49      16.909  19.593  72.370  1.00 20.29           C  
ATOM    684  O   LEU A  49      17.754  19.611  73.276  1.00 20.29           O  
ATOM    685  CB  LEU A  49      17.626  19.321  69.977  1.00 20.29           C  
ATOM    686  CG  LEU A  49      18.072  18.383  68.845  1.00 20.29           C  
ATOM    687  CD1 LEU A  49      18.404  19.197  67.607  1.00 20.29           C  
ATOM    688  CD2 LEU A  49      19.274  17.588  69.310  1.00 20.29           C  
ATOM    689  H   LEU A  49      15.356  18.189  69.953  1.00 20.29           H  
ATOM    690  HA  LEU A  49      17.724  17.819  71.507  1.00 20.29           H  
ATOM    691 1HB  LEU A  49      16.867  19.987  69.574  1.00 20.29           H  
ATOM    692 2HB  LEU A  49      18.481  19.920  70.281  1.00 20.29           H  
ATOM    693  HG  LEU A  49      17.273  17.699  68.602  1.00 20.29           H  
ATOM    694 1HD1 LEU A  49      18.713  18.528  66.807  1.00 20.29           H  
ATOM    695 2HD1 LEU A  49      17.523  19.749  67.293  1.00 20.29           H  
ATOM    696 3HD1 LEU A  49      19.208  19.894  67.832  1.00 20.29           H  
ATOM    697 1HD2 LEU A  49      19.592  16.914  68.515  1.00 20.29           H  
ATOM    698 2HD2 LEU A  49      20.090  18.269  69.557  1.00 20.29           H  
ATOM    699 3HD2 LEU A  49      19.006  17.008  70.192  1.00 20.29           H  
ATOM    700  N   ASN A  50      15.814  20.364  72.374  1.00 20.29           N  
ATOM    701  CA  ASN A  50      15.569  21.311  73.449  1.00 20.29           C  
ATOM    702  C   ASN A  50      15.361  20.569  74.761  1.00 20.29           C  
ATOM    703  O   ASN A  50      15.909  20.968  75.790  1.00 20.29           O  
ATOM    704  CB  ASN A  50      14.364  22.179  73.141  1.00 20.29           C  
ATOM    705  CG  ASN A  50      14.617  23.223  72.064  1.00 20.29           C  
ATOM    706  OD1 ASN A  50      15.761  23.576  71.746  1.00 20.29           O  
ATOM    707  ND2 ASN A  50      13.547  23.740  71.511  1.00 20.29           N  
ATOM    708  H   ASN A  50      15.161  20.311  71.592  1.00 20.29           H  
ATOM    709  HA  ASN A  50      16.447  21.947  73.562  1.00 20.29           H  
ATOM    710 1HB  ASN A  50      13.545  21.543  72.813  1.00 20.29           H  
ATOM    711 2HB  ASN A  50      14.040  22.680  74.052  1.00 20.29           H  
ATOM    712 1HD2 ASN A  50      13.638  24.451  70.813  1.00 20.29           H  
ATOM    713 2HD2 ASN A  50      12.641  23.435  71.798  1.00 20.29           H  
ATOM    714  N   LEU A  51      14.628  19.450  74.718  1.00 20.46           N  
ATOM    715  CA  LEU A  51      14.388  18.655  75.917  1.00 20.46           C  
ATOM    716  C   LEU A  51      15.694  18.094  76.447  1.00 20.46           C  
ATOM    717  O   LEU A  51      15.913  18.054  77.661  1.00 20.46           O  
ATOM    718  CB  LEU A  51      13.395  17.536  75.617  1.00 20.46           C  
ATOM    719  CG  LEU A  51      11.967  18.010  75.352  1.00 20.46           C  
ATOM    720  CD1 LEU A  51      11.123  16.839  74.872  1.00 20.46           C  
ATOM    721  CD2 LEU A  51      11.406  18.612  76.628  1.00 20.46           C  
ATOM    722  H   LEU A  51      14.193  19.173  73.836  1.00 20.46           H  
ATOM    723  HA  LEU A  51      13.958  19.298  76.677  1.00 20.46           H  
ATOM    724 1HB  LEU A  51      13.733  17.000  74.734  1.00 20.46           H  
ATOM    725 2HB  LEU A  51      13.375  16.844  76.455  1.00 20.46           H  
ATOM    726  HG  LEU A  51      11.972  18.766  74.577  1.00 20.46           H  
ATOM    727 1HD1 LEU A  51      10.107  17.178  74.675  1.00 20.46           H  
ATOM    728 2HD1 LEU A  51      11.552  16.443  73.961  1.00 20.46           H  
ATOM    729 3HD1 LEU A  51      11.107  16.064  75.635  1.00 20.46           H  
ATOM    730 1HD2 LEU A  51      10.390  18.962  76.447  1.00 20.46           H  
ATOM    731 2HD2 LEU A  51      11.397  17.856  77.413  1.00 20.46           H  
ATOM    732 3HD2 LEU A  51      12.026  19.446  76.936  1.00 20.46           H  
ATOM    733  N   GLY A  52      16.583  17.705  75.535  1.00 20.98           N  
ATOM    734  CA  GLY A  52      17.898  17.212  75.902  1.00 20.98           C  
ATOM    735  C   GLY A  52      18.618  18.282  76.717  1.00 20.98           C  
ATOM    736  O   GLY A  52      19.066  18.025  77.840  1.00 20.98           O  
ATOM    737  H   GLY A  52      16.325  17.726  74.548  1.00 20.98           H  
ATOM    738 1HA  GLY A  52      17.802  16.295  76.482  1.00 20.98           H  
ATOM    739 2HA  GLY A  52      18.463  16.985  75.000  1.00 20.98           H  
ATOM    740  N   GLN A  53      18.707  19.495  76.153  1.00 21.75           N  
ATOM    741  CA  GLN A  53      19.372  20.598  76.844  1.00 21.75           C  
ATOM    742  C   GLN A  53      18.743  20.861  78.202  1.00 21.75           C  
ATOM    743  O   GLN A  53      19.455  21.024  79.195  1.00 21.75           O  
ATOM    744  CB  GLN A  53      19.314  21.886  76.016  1.00 21.75           C  
ATOM    745  CG  GLN A  53      20.009  23.073  76.691  1.00 21.75           C  
ATOM    746  CD  GLN A  53      19.983  24.347  75.857  1.00 21.75           C  
ATOM    747  OE1 GLN A  53      20.032  24.305  74.621  1.00 21.75           O  
ATOM    748  NE2 GLN A  53      19.904  25.491  76.529  1.00 21.75           N  
ATOM    749  H   GLN A  53      18.311  19.637  75.221  1.00 21.75           H  
ATOM    750  HA  GLN A  53      20.416  20.329  77.001  1.00 21.75           H  
ATOM    751 1HB  GLN A  53      19.770  21.716  75.042  1.00 21.75           H  
ATOM    752 2HB  GLN A  53      18.271  22.159  75.844  1.00 21.75           H  
ATOM    753 1HG  GLN A  53      19.497  23.279  77.636  1.00 21.75           H  
ATOM    754 2HG  GLN A  53      21.049  22.809  76.885  1.00 21.75           H  
ATOM    755 1HE2 GLN A  53      19.882  26.361  76.042  1.00 21.75           H  
ATOM    756 2HE2 GLN A  53      19.859  25.487  77.559  1.00 21.75           H  
ATOM    757  N   ILE A  54      17.414  20.858  78.263  1.00 22.68           N  
ATOM    758  CA  ILE A  54      16.737  21.111  79.521  1.00 22.68           C  
ATOM    759  C   ILE A  54      17.118  20.061  80.537  1.00 22.68           C  
ATOM    760  O   ILE A  54      17.407  20.381  81.691  1.00 22.68           O  
ATOM    761  CB  ILE A  54      15.216  21.112  79.347  1.00 22.68           C  
ATOM    762  CG1 ILE A  54      14.791  22.334  78.526  1.00 22.68           C  
ATOM    763  CG2 ILE A  54      14.550  21.105  80.719  1.00 22.68           C  
ATOM    764  CD1 ILE A  54      13.371  22.268  78.025  1.00 22.68           C  
ATOM    765  H   ILE A  54      16.867  20.709  77.414  1.00 22.68           H  
ATOM    766  HA  ILE A  54      17.048  22.086  79.893  1.00 22.68           H  
ATOM    767  HB  ILE A  54      14.915  20.225  78.795  1.00 22.68           H  
ATOM    768 1HG1 ILE A  54      14.893  23.221  79.151  1.00 22.68           H  
ATOM    769 2HG1 ILE A  54      15.459  22.439  77.679  1.00 22.68           H  
ATOM    770 1HG2 ILE A  54      13.469  21.097  80.594  1.00 22.68           H  
ATOM    771 2HG2 ILE A  54      14.858  20.218  81.272  1.00 22.68           H  
ATOM    772 3HG2 ILE A  54      14.847  21.999  81.271  1.00 22.68           H  
ATOM    773 1HD1 ILE A  54      13.143  23.170  77.459  1.00 22.68           H  
ATOM    774 2HD1 ILE A  54      13.263  21.407  77.383  1.00 22.68           H  
ATOM    775 3HD1 ILE A  54      12.690  22.184  78.868  1.00 22.68           H  
ATOM    776  N   ALA A  55      17.129  18.797  80.132  1.00 23.65           N  
ATOM    777  CA  ALA A  55      17.479  17.782  81.092  1.00 23.65           C  
ATOM    778  C   ALA A  55      18.859  18.057  81.659  1.00 23.65           C  
ATOM    779  O   ALA A  55      19.035  18.030  82.877  1.00 23.65           O  
ATOM    780  CB  ALA A  55      17.448  16.411  80.445  1.00 23.65           C  
ATOM    781  H   ALA A  55      16.881  18.548  79.174  1.00 23.65           H  
ATOM    782  HA  ALA A  55      16.758  17.817  81.908  1.00 23.65           H  
ATOM    783 1HB  ALA A  55      17.702  15.654  81.184  1.00 23.65           H  
ATOM    784 2HB  ALA A  55      16.451  16.222  80.050  1.00 23.65           H  
ATOM    785 3HB  ALA A  55      18.170  16.382  79.630  1.00 23.65           H  
ATOM    786  N   GLU A  56      19.824  18.441  80.813  1.00 24.39           N  
ATOM    787  CA  GLU A  56      21.151  18.714  81.355  1.00 24.39           C  
ATOM    788  C   GLU A  56      21.125  19.887  82.332  1.00 24.39           C  
ATOM    789  O   GLU A  56      21.754  19.824  83.393  1.00 24.39           O  
ATOM    790  CB  GLU A  56      22.180  18.966  80.249  1.00 24.39           C  
ATOM    791  CG  GLU A  56      22.545  17.722  79.425  1.00 24.39           C  
ATOM    792  CD  GLU A  56      23.609  17.979  78.354  1.00 24.39           C  
ATOM    793  OE1 GLU A  56      23.989  19.113  78.161  1.00 24.39           O  
ATOM    794  OE2 GLU A  56      24.044  17.028  77.744  1.00 24.39           O  
ATOM    795  H   GLU A  56      19.638  18.491  79.806  1.00 24.39           H  
ATOM    796  HA  GLU A  56      21.474  17.832  81.906  1.00 24.39           H  
ATOM    797 1HB  GLU A  56      21.788  19.716  79.561  1.00 24.39           H  
ATOM    798 2HB  GLU A  56      23.095  19.366  80.686  1.00 24.39           H  
ATOM    799 1HG  GLU A  56      22.902  16.945  80.100  1.00 24.39           H  
ATOM    800 2HG  GLU A  56      21.636  17.357  78.943  1.00 24.39           H  
ATOM    801  N   GLU A  57      20.333  20.921  82.026  1.00 24.67           N  
ATOM    802  CA  GLU A  57      20.238  22.101  82.888  1.00 24.67           C  
ATOM    803  C   GLU A  57      19.705  21.753  84.277  1.00 24.67           C  
ATOM    804  O   GLU A  57      20.075  22.387  85.267  1.00 24.67           O  
ATOM    805  CB  GLU A  57      19.375  23.202  82.246  1.00 24.67           C  
ATOM    806  CG  GLU A  57      20.022  23.889  81.026  1.00 24.67           C  
ATOM    807  CD  GLU A  57      19.162  24.971  80.395  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      18.043  25.157  80.818  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      19.642  25.617  79.481  1.00 24.67           O  
ATOM    810  H   GLU A  57      19.824  20.900  81.140  1.00 24.67           H  
ATOM    811  HA  GLU A  57      21.245  22.503  83.014  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      18.427  22.776  81.923  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      19.150  23.968  82.986  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      20.964  24.333  81.341  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      20.247  23.134  80.281  1.00 24.67           H  
ATOM    816  N   THR A  58      18.863  20.723  84.360  1.00 24.67           N  
ATOM    817  CA  THR A  58      18.293  20.319  85.639  1.00 24.67           C  
ATOM    818  C   THR A  58      19.214  19.367  86.420  1.00 24.67           C  
ATOM    819  O   THR A  58      18.898  18.993  87.553  1.00 24.67           O  
ATOM    820  CB  THR A  58      16.913  19.651  85.453  1.00 24.67           C  
ATOM    821  OG1 THR A  58      17.035  18.429  84.684  1.00 24.67           O  
ATOM    822  CG2 THR A  58      15.963  20.620  84.733  1.00 24.67           C  
ATOM    823  H   THR A  58      18.576  20.250  83.497  1.00 24.67           H  
ATOM    824  HA  THR A  58      18.153  21.213  86.243  1.00 24.67           H  
ATOM    825  HB  THR A  58      16.492  19.409  86.425  1.00 24.67           H  
ATOM    826  HG1 THR A  58      17.810  18.462  84.066  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      14.988  20.152  84.608  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      15.860  21.529  85.323  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      16.364  20.872  83.767  1.00 24.67           H  
ATOM    830  N   LEU A  59      20.325  18.946  85.808  1.00 24.67           N  
ATOM    831  CA  LEU A  59      21.252  18.009  86.427  1.00 24.67           C  
ATOM    832  C   LEU A  59      22.569  18.640  86.875  1.00 24.67           C  
ATOM    833  O   LEU A  59      23.058  18.336  87.968  1.00 24.67           O  
ATOM    834  CB  LEU A  59      21.540  16.879  85.440  1.00 24.67           C  
ATOM    835  CG  LEU A  59      20.323  16.036  85.066  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      20.706  15.049  83.987  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      19.813  15.326  86.303  1.00 24.67           C  
ATOM    838  H   LEU A  59      20.558  19.298  84.883  1.00 24.67           H  
ATOM    839  HA  LEU A  59      20.767  17.586  87.303  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      21.935  17.318  84.523  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      22.295  16.222  85.864  1.00 24.67           H  
ATOM    842  HG  LEU A  59      19.544  16.667  84.694  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      19.835  14.453  83.718  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      21.057  15.594  83.110  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.497  14.397  84.352  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      18.938  14.729  86.044  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      20.592  14.677  86.701  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      19.536  16.069  87.055  1.00 24.67           H  
ATOM    849  N   VAL A  60      23.146  19.503  86.037  1.00 24.67           N  
ATOM    850  CA  VAL A  60      24.448  20.091  86.347  1.00 24.67           C  
ATOM    851  C   VAL A  60      24.817  21.265  85.443  1.00 24.67           C  
ATOM    852  O   VAL A  60      25.161  22.337  85.945  1.00 24.67           O  
ATOM    853  OXT VAL A  60      25.131  21.024  84.279  1.00 24.67           O  
ATOM    854  CB  VAL A  60      25.543  19.007  86.247  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      25.582  18.440  84.829  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      26.887  19.611  86.624  1.00 24.67           C  
ATOM    857  H   VAL A  60      22.683  19.721  85.154  1.00 24.67           H  
ATOM    858  HA  VAL A  60      24.414  20.451  87.375  1.00 24.67           H  
ATOM    859  HB  VAL A  60      25.313  18.188  86.927  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      26.350  17.669  84.769  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      24.614  18.005  84.580  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      25.813  19.234  84.123  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      27.661  18.847  86.562  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      27.126  20.426  85.942  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      26.837  19.994  87.645  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642041 MODEL 5 line_3_sample10
PFRMAT TS
TARGET line_3_sample10
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   GLY A   1      -0.388   0.471   2.061  1.00 20.23           N  
ATOM      2  CA  GLY A   1       0.651   1.297   2.664  1.00 20.23           C  
ATOM      3  C   GLY A   1       1.163   2.345   1.686  1.00 20.23           C  
ATOM      4  O   GLY A   1       1.290   2.090   0.491  1.00 20.23           O  
ATOM      5  H   GLY A   1      -0.803   0.768   1.191  1.00 20.23           H  
ATOM      6 1HA  GLY A   1       0.257   1.789   3.554  1.00 20.23           H  
ATOM      7 2HA  GLY A   1       1.477   0.666   2.989  1.00 20.23           H  
ATOM      8  N   GLN A   2       1.453   3.532   2.204  1.00 18.77           N  
ATOM      9  CA  GLN A   2       1.992   4.636   1.414  1.00 18.77           C  
ATOM     10  C   GLN A   2       3.368   4.264   0.856  1.00 18.77           C  
ATOM     11  O   GLN A   2       4.215   3.756   1.586  1.00 18.77           O  
ATOM     12  CB  GLN A   2       2.081   5.896   2.285  1.00 18.77           C  
ATOM     13  CG  GLN A   2       2.478   7.165   1.552  1.00 18.77           C  
ATOM     14  CD  GLN A   2       2.494   8.379   2.470  1.00 18.77           C  
ATOM     15  OE1 GLN A   2       2.360   8.249   3.690  1.00 18.77           O  
ATOM     16  NE2 GLN A   2       2.659   9.561   1.891  1.00 18.77           N  
ATOM     17  H   GLN A   2       1.306   3.671   3.193  1.00 18.77           H  
ATOM     18  HA  GLN A   2       1.322   4.827   0.574  1.00 18.77           H  
ATOM     19 1HB  GLN A   2       1.118   6.075   2.762  1.00 18.77           H  
ATOM     20 2HB  GLN A   2       2.807   5.734   3.077  1.00 18.77           H  
ATOM     21 1HG  GLN A   2       3.459   7.048   1.144  1.00 18.77           H  
ATOM     22 2HG  GLN A   2       1.760   7.350   0.752  1.00 18.77           H  
ATOM     23 1HE2 GLN A   2       2.679  10.393   2.448  1.00 18.77           H  
ATOM     24 2HE2 GLN A   2       2.771   9.622   0.899  1.00 18.77           H  
ATOM     25  N   ASP A   3       3.633   4.584  -0.414  1.00 17.53           N  
ATOM     26  CA  ASP A   3       4.926   4.264  -1.045  1.00 17.53           C  
ATOM     27  C   ASP A   3       6.124   4.844  -0.286  1.00 17.53           C  
ATOM     28  O   ASP A   3       7.202   4.247  -0.247  1.00 17.53           O  
ATOM     29  CB  ASP A   3       4.975   4.812  -2.477  1.00 17.53           C  
ATOM     30  CG  ASP A   3       4.102   4.060  -3.483  1.00 17.53           C  
ATOM     31  OD1 ASP A   3       3.657   2.980  -3.189  1.00 17.53           O  
ATOM     32  OD2 ASP A   3       3.886   4.592  -4.544  1.00 17.53           O  
ATOM     33  H   ASP A   3       2.907   5.009  -0.974  1.00 17.53           H  
ATOM     34  HA  ASP A   3       5.033   3.179  -1.073  1.00 17.53           H  
ATOM     35 1HB  ASP A   3       4.669   5.857  -2.472  1.00 17.53           H  
ATOM     36 2HB  ASP A   3       6.006   4.785  -2.834  1.00 17.53           H  
ATOM     37  N   GLU A   4       5.904   5.983   0.359  1.00 16.62           N  
ATOM     38  CA  GLU A   4       6.913   6.710   1.126  1.00 16.62           C  
ATOM     39  C   GLU A   4       7.541   5.824   2.209  1.00 16.62           C  
ATOM     40  O   GLU A   4       8.715   5.982   2.553  1.00 16.62           O  
ATOM     41  CB  GLU A   4       6.283   7.939   1.778  1.00 16.62           C  
ATOM     42  CG  GLU A   4       7.271   8.900   2.407  1.00 16.62           C  
ATOM     43  CD  GLU A   4       8.138   9.587   1.374  1.00 16.62           C  
ATOM     44  OE1 GLU A   4       7.723   9.658   0.241  1.00 16.62           O  
ATOM     45  OE2 GLU A   4       9.210  10.042   1.718  1.00 16.62           O  
ATOM     46  H   GLU A   4       4.982   6.376   0.288  1.00 16.62           H  
ATOM     47  HA  GLU A   4       7.699   7.031   0.443  1.00 16.62           H  
ATOM     48 1HB  GLU A   4       5.701   8.487   1.038  1.00 16.62           H  
ATOM     49 2HB  GLU A   4       5.594   7.616   2.561  1.00 16.62           H  
ATOM     50 1HG  GLU A   4       6.723   9.654   2.972  1.00 16.62           H  
ATOM     51 2HG  GLU A   4       7.904   8.349   3.101  1.00 16.62           H  
ATOM     52  N   ILE A   5       6.765   4.874   2.724  1.00 16.07           N  
ATOM     53  CA  ILE A   5       7.178   3.966   3.784  1.00 16.07           C  
ATOM     54  C   ILE A   5       8.418   3.185   3.404  1.00 16.07           C  
ATOM     55  O   ILE A   5       9.212   2.810   4.269  1.00 16.07           O  
ATOM     56  CB  ILE A   5       6.069   2.957   4.116  1.00 16.07           C  
ATOM     57  CG1 ILE A   5       4.888   3.667   4.769  1.00 16.07           C  
ATOM     58  CG2 ILE A   5       6.616   1.857   5.006  1.00 16.07           C  
ATOM     59  CD1 ILE A   5       3.665   2.796   4.873  1.00 16.07           C  
ATOM     60  H   ILE A   5       5.828   4.746   2.350  1.00 16.07           H  
ATOM     61  HA  ILE A   5       7.398   4.554   4.673  1.00 16.07           H  
ATOM     62  HB  ILE A   5       5.707   2.509   3.192  1.00 16.07           H  
ATOM     63 1HG1 ILE A   5       5.170   3.993   5.768  1.00 16.07           H  
ATOM     64 2HG1 ILE A   5       4.640   4.544   4.173  1.00 16.07           H  
ATOM     65 1HG2 ILE A   5       5.827   1.136   5.214  1.00 16.07           H  
ATOM     66 2HG2 ILE A   5       7.436   1.354   4.494  1.00 16.07           H  
ATOM     67 3HG2 ILE A   5       6.977   2.284   5.938  1.00 16.07           H  
ATOM     68 1HD1 ILE A   5       2.855   3.356   5.333  1.00 16.07           H  
ATOM     69 2HD1 ILE A   5       3.379   2.481   3.874  1.00 16.07           H  
ATOM     70 3HD1 ILE A   5       3.894   1.920   5.478  1.00 16.07           H  
ATOM     71  N   HIS A   6       8.538   2.853   2.124  1.00 15.85           N  
ATOM     72  CA  HIS A   6       9.627   2.032   1.648  1.00 15.85           C  
ATOM     73  C   HIS A   6      10.691   2.847   0.910  1.00 15.85           C  
ATOM     74  O   HIS A   6      11.520   2.287   0.187  1.00 15.85           O  
ATOM     75  CB  HIS A   6       9.044   0.962   0.737  1.00 15.85           C  
ATOM     76  CG  HIS A   6       8.079   0.077   1.466  1.00 15.85           C  
ATOM     77  ND1 HIS A   6       8.481  -0.898   2.354  1.00 15.85           N  
ATOM     78  CD2 HIS A   6       6.723   0.047   1.459  1.00 15.85           C  
ATOM     79  CE1 HIS A   6       7.415  -1.499   2.855  1.00 15.85           C  
ATOM     80  NE2 HIS A   6       6.336  -0.945   2.329  1.00 15.85           N  
ATOM     81  H   HIS A   6       7.878   3.226   1.440  1.00 15.85           H  
ATOM     82  HA  HIS A   6      10.110   1.541   2.491  1.00 15.85           H  
ATOM     83 1HB  HIS A   6       8.520   1.440  -0.095  1.00 15.85           H  
ATOM     84 2HB  HIS A   6       9.843   0.350   0.325  1.00 15.85           H  
ATOM     85  HD1 HIS A   6       9.424  -1.119   2.606  1.00 15.85           H  
ATOM     86  HD2 HIS A   6       5.971   0.637   0.926  1.00 15.85           H  
ATOM     87  HE1 HIS A   6       7.522  -2.306   3.579  1.00 15.85           H  
ATOM     88  N   ARG A   7      10.675   4.170   1.086  1.00 15.86           N  
ATOM     89  CA  ARG A   7      11.653   5.023   0.432  1.00 15.86           C  
ATOM     90  C   ARG A   7      13.037   4.835   1.073  1.00 15.86           C  
ATOM     91  O   ARG A   7      13.146   4.869   2.298  1.00 15.86           O  
ATOM     92  CB  ARG A   7      11.232   6.482   0.570  1.00 15.86           C  
ATOM     93  CG  ARG A   7      12.106   7.497  -0.139  1.00 15.86           C  
ATOM     94  CD  ARG A   7      11.582   8.874   0.036  1.00 15.86           C  
ATOM     95  NE  ARG A   7      12.424   9.869  -0.615  1.00 15.86           N  
ATOM     96  CZ  ARG A   7      12.191  11.197  -0.596  1.00 15.86           C  
ATOM     97  NH1 ARG A   7      11.142  11.676   0.042  1.00 15.86           N  
ATOM     98  NH2 ARG A   7      13.019  12.022  -1.220  1.00 15.86           N  
ATOM     99  H   ARG A   7       9.973   4.608   1.686  1.00 15.86           H  
ATOM    100  HA  ARG A   7      11.660   4.759  -0.618  1.00 15.86           H  
ATOM    101 1HB  ARG A   7      10.220   6.600   0.183  1.00 15.86           H  
ATOM    102 2HB  ARG A   7      11.200   6.752   1.626  1.00 15.86           H  
ATOM    103 1HG  ARG A   7      13.119   7.454   0.266  1.00 15.86           H  
ATOM    104 2HG  ARG A   7      12.129   7.275  -1.202  1.00 15.86           H  
ATOM    105 1HD  ARG A   7      10.578   8.940  -0.388  1.00 15.86           H  
ATOM    106 2HD  ARG A   7      11.536   9.108   1.100  1.00 15.86           H  
ATOM    107  HE  ARG A   7      13.240   9.539  -1.110  1.00 15.86           H  
ATOM    108 1HH1 ARG A   7      10.488  11.040   0.536  1.00 15.86           H  
ATOM    109 2HH1 ARG A   7      10.968  12.666   0.056  1.00 15.86           H  
ATOM    110 1HH2 ARG A   7      13.823  11.655  -1.711  1.00 15.86           H  
ATOM    111 2HH2 ARG A   7      12.846  13.015  -1.206  1.00 15.86           H  
ATOM    112  N   PRO A   8      14.113   4.605   0.298  1.00 15.95           N  
ATOM    113  CA  PRO A   8      15.464   4.457   0.803  1.00 15.95           C  
ATOM    114  C   PRO A   8      16.013   5.792   1.270  1.00 15.95           C  
ATOM    115  O   PRO A   8      15.662   6.837   0.722  1.00 15.95           O  
ATOM    116  CB  PRO A   8      16.224   3.922  -0.415  1.00 15.95           C  
ATOM    117  CG  PRO A   8      15.456   4.448  -1.609  1.00 15.95           C  
ATOM    118  CD  PRO A   8      13.995   4.465  -1.166  1.00 15.95           C  
ATOM    119  HA  PRO A   8      15.467   3.726   1.624  1.00 15.95           H  
ATOM    120 1HB  PRO A   8      17.265   4.280  -0.393  1.00 15.95           H  
ATOM    121 2HB  PRO A   8      16.263   2.825  -0.379  1.00 15.95           H  
ATOM    122 1HG  PRO A   8      15.828   5.446  -1.879  1.00 15.95           H  
ATOM    123 2HG  PRO A   8      15.629   3.799  -2.481  1.00 15.95           H  
ATOM    124 1HD  PRO A   8      13.515   5.336  -1.621  1.00 15.95           H  
ATOM    125 2HD  PRO A   8      13.492   3.516  -1.424  1.00 15.95           H  
ATOM    126  N   GLU A   9      16.932   5.753   2.227  1.00 16.02           N  
ATOM    127  CA  GLU A   9      17.622   6.966   2.662  1.00 16.02           C  
ATOM    128  C   GLU A   9      18.575   7.484   1.581  1.00 16.02           C  
ATOM    129  O   GLU A   9      18.694   8.689   1.355  1.00 16.02           O  
ATOM    130  CB  GLU A   9      18.373   6.667   3.960  1.00 16.02           C  
ATOM    131  CG  GLU A   9      17.435   6.424   5.148  1.00 16.02           C  
ATOM    132  CD  GLU A   9      18.122   6.000   6.426  1.00 16.02           C  
ATOM    133  OE1 GLU A   9      19.054   5.222   6.374  1.00 16.02           O  
ATOM    134  OE2 GLU A   9      17.714   6.464   7.463  1.00 16.02           O  
ATOM    135  H   GLU A   9      17.155   4.870   2.661  1.00 16.02           H  
ATOM    136  HA  GLU A   9      16.875   7.736   2.857  1.00 16.02           H  
ATOM    137 1HB  GLU A   9      18.997   5.784   3.827  1.00 16.02           H  
ATOM    138 2HB  GLU A   9      19.030   7.502   4.205  1.00 16.02           H  
ATOM    139 1HG  GLU A   9      16.880   7.342   5.340  1.00 16.02           H  
ATOM    140 2HG  GLU A   9      16.715   5.657   4.862  1.00 16.02           H  
ATOM    141  N   THR A  10      19.257   6.548   0.935  1.00 16.08           N  
ATOM    142  CA  THR A  10      20.184   6.813  -0.156  1.00 16.08           C  
ATOM    143  C   THR A  10      20.412   5.539  -0.959  1.00 16.08           C  
ATOM    144  O   THR A  10      19.804   4.505  -0.686  1.00 16.08           O  
ATOM    145  CB  THR A  10      21.532   7.403   0.314  1.00 16.08           C  
ATOM    146  OG1 THR A  10      22.265   7.849  -0.849  1.00 16.08           O  
ATOM    147  CG2 THR A  10      22.343   6.376   1.086  1.00 16.08           C  
ATOM    148  H   THR A  10      19.097   5.592   1.202  1.00 16.08           H  
ATOM    149  HA  THR A  10      19.726   7.545  -0.824  1.00 16.08           H  
ATOM    150  HB  THR A  10      21.348   8.263   0.961  1.00 16.08           H  
ATOM    151  HG1 THR A  10      21.876   8.680  -1.161  1.00 16.08           H  
ATOM    152 1HG2 THR A  10      23.286   6.818   1.403  1.00 16.08           H  
ATOM    153 2HG2 THR A  10      21.773   6.081   1.961  1.00 16.08           H  
ATOM    154 3HG2 THR A  10      22.540   5.509   0.467  1.00 16.08           H  
ATOM    155  N   ALA A  11      21.277   5.620  -1.962  1.00 16.09           N  
ATOM    156  CA  ALA A  11      21.603   4.447  -2.767  1.00 16.09           C  
ATOM    157  C   ALA A  11      23.038   3.987  -2.546  1.00 16.09           C  
ATOM    158  O   ALA A  11      23.294   2.817  -2.236  1.00 16.09           O  
ATOM    159  CB  ALA A  11      21.393   4.740  -4.240  1.00 16.09           C  
ATOM    160  H   ALA A  11      21.739   6.510  -2.091  1.00 16.09           H  
ATOM    161  HA  ALA A  11      20.939   3.635  -2.471  1.00 16.09           H  
ATOM    162 1HB  ALA A  11      21.613   3.845  -4.821  1.00 16.09           H  
ATOM    163 2HB  ALA A  11      20.357   5.036  -4.408  1.00 16.09           H  
ATOM    164 3HB  ALA A  11      22.055   5.545  -4.552  1.00 16.09           H  
ATOM    165  N   GLU A  12      23.983   4.922  -2.628  1.00 16.02           N  
ATOM    166  CA  GLU A  12      25.398   4.569  -2.545  1.00 16.02           C  
ATOM    167  C   GLU A  12      25.766   3.933  -1.214  1.00 16.02           C  
ATOM    168  O   GLU A  12      26.587   3.021  -1.154  1.00 16.02           O  
ATOM    169  CB  GLU A  12      26.260   5.814  -2.767  1.00 16.02           C  
ATOM    170  CG  GLU A  12      26.219   6.356  -4.193  1.00 16.02           C  
ATOM    171  CD  GLU A  12      27.032   7.623  -4.378  1.00 16.02           C  
ATOM    172  OE1 GLU A  12      27.508   8.154  -3.402  1.00 16.02           O  
ATOM    173  OE2 GLU A  12      27.173   8.054  -5.499  1.00 16.02           O  
ATOM    174  H   GLU A  12      23.728   5.878  -2.820  1.00 16.02           H  
ATOM    175  HA  GLU A  12      25.617   3.848  -3.334  1.00 16.02           H  
ATOM    176 1HB  GLU A  12      25.932   6.605  -2.094  1.00 16.02           H  
ATOM    177 2HB  GLU A  12      27.297   5.584  -2.523  1.00 16.02           H  
ATOM    178 1HG  GLU A  12      26.602   5.591  -4.866  1.00 16.02           H  
ATOM    179 2HG  GLU A  12      25.181   6.551  -4.462  1.00 16.02           H  
ATOM    180  N   GLY A  13      25.150   4.418  -0.148  1.00 15.91           N  
ATOM    181  CA  GLY A  13      25.417   3.920   1.189  1.00 15.91           C  
ATOM    182  C   GLY A  13      24.434   2.844   1.650  1.00 15.91           C  
ATOM    183  O   GLY A  13      24.447   2.477   2.829  1.00 15.91           O  
ATOM    184  H   GLY A  13      24.485   5.166  -0.276  1.00 15.91           H  
ATOM    185 1HA  GLY A  13      26.431   3.521   1.227  1.00 15.91           H  
ATOM    186 2HA  GLY A  13      25.385   4.755   1.887  1.00 15.91           H  
ATOM    187  N   ARG A  14      23.546   2.376   0.760  1.00 15.83           N  
ATOM    188  CA  ARG A  14      22.528   1.412   1.184  1.00 15.83           C  
ATOM    189  C   ARG A  14      22.390   0.185   0.279  1.00 15.83           C  
ATOM    190  O   ARG A  14      21.969  -0.878   0.743  1.00 15.83           O  
ATOM    191  CB  ARG A  14      21.171   2.098   1.286  1.00 15.83           C  
ATOM    192  CG  ARG A  14      21.083   3.198   2.357  1.00 15.83           C  
ATOM    193  CD  ARG A  14      21.146   2.673   3.748  1.00 15.83           C  
ATOM    194  NE  ARG A  14      21.075   3.748   4.748  1.00 15.83           N  
ATOM    195  CZ  ARG A  14      22.134   4.422   5.254  1.00 15.83           C  
ATOM    196  NH1 ARG A  14      23.372   4.175   4.877  1.00 15.83           N  
ATOM    197  NH2 ARG A  14      21.905   5.349   6.158  1.00 15.83           N  
ATOM    198  H   ARG A  14      23.580   2.670  -0.210  1.00 15.83           H  
ATOM    199  HA  ARG A  14      22.795   1.057   2.176  1.00 15.83           H  
ATOM    200 1HB  ARG A  14      20.932   2.543   0.327  1.00 15.83           H  
ATOM    201 2HB  ARG A  14      20.405   1.358   1.503  1.00 15.83           H  
ATOM    202 1HG  ARG A  14      21.910   3.857   2.243  1.00 15.83           H  
ATOM    203 2HG  ARG A  14      20.154   3.755   2.234  1.00 15.83           H  
ATOM    204 1HD  ARG A  14      20.308   2.000   3.918  1.00 15.83           H  
ATOM    205 2HD  ARG A  14      22.078   2.131   3.895  1.00 15.83           H  
ATOM    206  HE  ARG A  14      20.155   4.034   5.112  1.00 15.83           H  
ATOM    207 1HH1 ARG A  14      23.588   3.455   4.173  1.00 15.83           H  
ATOM    208 2HH1 ARG A  14      24.128   4.699   5.284  1.00 15.83           H  
ATOM    209 1HH2 ARG A  14      20.931   5.511   6.455  1.00 15.83           H  
ATOM    210 2HH2 ARG A  14      22.662   5.870   6.563  1.00 15.83           H  
ATOM    211  N   SER A  15      22.721   0.309  -1.004  1.00 15.79           N  
ATOM    212  CA  SER A  15      22.502  -0.789  -1.934  1.00 15.79           C  
ATOM    213  C   SER A  15      23.257  -2.048  -1.468  1.00 15.79           C  
ATOM    214  O   SER A  15      24.451  -1.969  -1.168  1.00 15.79           O  
ATOM    215  CB  SER A  15      22.997  -0.380  -3.310  1.00 15.79           C  
ATOM    216  OG  SER A  15      22.286   0.724  -3.783  1.00 15.79           O  
ATOM    217  H   SER A  15      23.063   1.196  -1.364  1.00 15.79           H  
ATOM    218  HA  SER A  15      21.432  -0.959  -1.982  1.00 15.79           H  
ATOM    219 1HB  SER A  15      24.057  -0.133  -3.256  1.00 15.79           H  
ATOM    220 2HB  SER A  15      22.889  -1.213  -4.001  1.00 15.79           H  
ATOM    221  HG  SER A  15      22.574   1.471  -3.213  1.00 15.79           H  
ATOM    222  N   PRO A  16      22.646  -3.251  -1.510  1.00 15.79           N  
ATOM    223  CA  PRO A  16      23.223  -4.519  -1.075  1.00 15.79           C  
ATOM    224  C   PRO A  16      24.189  -5.108  -2.099  1.00 15.79           C  
ATOM    225  O   PRO A  16      24.052  -6.255  -2.533  1.00 15.79           O  
ATOM    226  CB  PRO A  16      21.966  -5.380  -0.917  1.00 15.79           C  
ATOM    227  CG  PRO A  16      21.025  -4.863  -1.982  1.00 15.79           C  
ATOM    228  CD  PRO A  16      21.263  -3.363  -2.011  1.00 15.79           C  
ATOM    229  HA  PRO A  16      23.725  -4.373  -0.106  1.00 15.79           H  
ATOM    230 1HB  PRO A  16      22.212  -6.438  -1.052  1.00 15.79           H  
ATOM    231 2HB  PRO A  16      21.563  -5.269   0.101  1.00 15.79           H  
ATOM    232 1HG  PRO A  16      21.245  -5.346  -2.947  1.00 15.79           H  
ATOM    233 2HG  PRO A  16      19.986  -5.124  -1.728  1.00 15.79           H  
ATOM    234 1HD  PRO A  16      21.181  -2.992  -3.043  1.00 15.79           H  
ATOM    235 2HD  PRO A  16      20.559  -2.872  -1.318  1.00 15.79           H  
ATOM    236  N   VAL A  17      25.224  -4.349  -2.412  1.00 15.82           N  
ATOM    237  CA  VAL A  17      26.189  -4.727  -3.436  1.00 15.82           C  
ATOM    238  C   VAL A  17      26.912  -6.024  -3.111  1.00 15.82           C  
ATOM    239  O   VAL A  17      27.042  -6.915  -3.958  1.00 15.82           O  
ATOM    240  CB  VAL A  17      27.215  -3.599  -3.613  1.00 15.82           C  
ATOM    241  CG1 VAL A  17      28.339  -4.056  -4.530  1.00 15.82           C  
ATOM    242  CG2 VAL A  17      26.509  -2.372  -4.167  1.00 15.82           C  
ATOM    243  H   VAL A  17      25.295  -3.440  -1.957  1.00 15.82           H  
ATOM    244  HA  VAL A  17      25.650  -4.857  -4.377  1.00 15.82           H  
ATOM    245  HB  VAL A  17      27.658  -3.359  -2.647  1.00 15.82           H  
ATOM    246 1HG1 VAL A  17      29.068  -3.254  -4.640  1.00 15.82           H  
ATOM    247 2HG1 VAL A  17      28.828  -4.931  -4.101  1.00 15.82           H  
ATOM    248 3HG1 VAL A  17      27.930  -4.311  -5.508  1.00 15.82           H  
ATOM    249 1HG2 VAL A  17      27.226  -1.559  -4.285  1.00 15.82           H  
ATOM    250 2HG2 VAL A  17      26.068  -2.609  -5.134  1.00 15.82           H  
ATOM    251 3HG2 VAL A  17      25.728  -2.067  -3.476  1.00 15.82           H  
ATOM    252  N   LYS A  18      27.320  -6.173  -1.860  1.00 15.85           N  
ATOM    253  CA  LYS A  18      28.081  -7.343  -1.471  1.00 15.85           C  
ATOM    254  C   LYS A  18      27.218  -8.577  -1.250  1.00 15.85           C  
ATOM    255  O   LYS A  18      27.734  -9.652  -0.944  1.00 15.85           O  
ATOM    256  CB  LYS A  18      28.927  -7.048  -0.238  1.00 15.85           C  
ATOM    257  CG  LYS A  18      30.042  -6.039  -0.497  1.00 15.85           C  
ATOM    258  CD  LYS A  18      30.880  -5.797   0.747  1.00 15.85           C  
ATOM    259  CE  LYS A  18      32.003  -4.802   0.478  1.00 15.85           C  
ATOM    260  NZ  LYS A  18      32.821  -4.545   1.698  1.00 15.85           N  
ATOM    261  H   LYS A  18      27.145  -5.437  -1.191  1.00 15.85           H  
ATOM    262  HA  LYS A  18      28.764  -7.569  -2.287  1.00 15.85           H  
ATOM    263 1HB  LYS A  18      28.290  -6.657   0.558  1.00 15.85           H  
ATOM    264 2HB  LYS A  18      29.380  -7.972   0.124  1.00 15.85           H  
ATOM    265 1HG  LYS A  18      30.684  -6.415  -1.296  1.00 15.85           H  
ATOM    266 2HG  LYS A  18      29.604  -5.094  -0.825  1.00 15.85           H  
ATOM    267 1HD  LYS A  18      30.243  -5.408   1.543  1.00 15.85           H  
ATOM    268 2HD  LYS A  18      31.313  -6.739   1.080  1.00 15.85           H  
ATOM    269 1HE  LYS A  18      32.649  -5.197  -0.305  1.00 15.85           H  
ATOM    270 2HE  LYS A  18      31.571  -3.860   0.138  1.00 15.85           H  
ATOM    271 1HZ  LYS A  18      33.552  -3.883   1.480  1.00 15.85           H  
ATOM    272 2HZ  LYS A  18      32.231  -4.168   2.427  1.00 15.85           H  
ATOM    273 3HZ  LYS A  18      33.234  -5.411   2.014  1.00 15.85           H  
ATOM    274  N   SER A  19      25.895  -8.470  -1.452  1.00 15.81           N  
ATOM    275  CA  SER A  19      25.050  -9.646  -1.308  1.00 15.81           C  
ATOM    276  C   SER A  19      25.425 -10.688  -2.365  1.00 15.81           C  
ATOM    277  O   SER A  19      25.181 -11.885  -2.183  1.00 15.81           O  
ATOM    278  CB  SER A  19      23.579  -9.282  -1.404  1.00 15.81           C  
ATOM    279  OG  SER A  19      23.231  -8.831  -2.687  1.00 15.81           O  
ATOM    280  H   SER A  19      25.460  -7.592  -1.734  1.00 15.81           H  
ATOM    281  HA  SER A  19      25.226 -10.078  -0.323  1.00 15.81           H  
ATOM    282 1HB  SER A  19      22.976 -10.151  -1.148  1.00 15.81           H  
ATOM    283 2HB  SER A  19      23.358  -8.508  -0.676  1.00 15.81           H  
ATOM    284  HG  SER A  19      23.659  -7.952  -2.793  1.00 15.81           H  
ATOM    285  N   HIS A  20      26.124 -10.257  -3.424  1.00 15.59           N  
ATOM    286  CA  HIS A  20      26.544 -11.146  -4.497  1.00 15.59           C  
ATOM    287  C   HIS A  20      27.574 -12.163  -4.021  1.00 15.59           C  
ATOM    288  O   HIS A  20      27.798 -13.176  -4.681  1.00 15.59           O  
ATOM    289  CB  HIS A  20      27.150 -10.351  -5.660  1.00 15.59           C  
ATOM    290  CG  HIS A  20      26.157  -9.518  -6.410  1.00 15.59           C  
ATOM    291  ND1 HIS A  20      25.820  -8.244  -6.020  1.00 15.59           N  
ATOM    292  CD2 HIS A  20      25.429  -9.777  -7.525  1.00 15.59           C  
ATOM    293  CE1 HIS A  20      24.928  -7.748  -6.859  1.00 15.59           C  
ATOM    294  NE2 HIS A  20      24.671  -8.661  -7.785  1.00 15.59           N  
ATOM    295  H   HIS A  20      26.338  -9.259  -3.509  1.00 15.59           H  
ATOM    296  HA  HIS A  20      25.680 -11.695  -4.870  1.00 15.59           H  
ATOM    297 1HB  HIS A  20      27.928  -9.687  -5.273  1.00 15.59           H  
ATOM    298 2HB  HIS A  20      27.624 -11.036  -6.361  1.00 15.59           H  
ATOM    299  HD1 HIS A  20      26.200  -7.741  -5.221  1.00 15.59           H  
ATOM    300  HD2 HIS A  20      25.362 -10.647  -8.178  1.00 15.59           H  
ATOM    301  HE1 HIS A  20      24.538  -6.742  -6.711  1.00 15.59           H  
ATOM    302  N   PHE A  21      28.209 -11.899  -2.878  1.00 15.16           N  
ATOM    303  CA  PHE A  21      29.219 -12.801  -2.363  1.00 15.16           C  
ATOM    304  C   PHE A  21      28.655 -13.671  -1.243  1.00 15.16           C  
ATOM    305  O   PHE A  21      29.371 -14.494  -0.667  1.00 15.16           O  
ATOM    306  CB  PHE A  21      30.393 -11.986  -1.849  1.00 15.16           C  
ATOM    307  CG  PHE A  21      30.986 -11.155  -2.926  1.00 15.16           C  
ATOM    308  CD1 PHE A  21      30.741  -9.804  -2.944  1.00 15.16           C  
ATOM    309  CD2 PHE A  21      31.751 -11.711  -3.936  1.00 15.16           C  
ATOM    310  CE1 PHE A  21      31.247  -9.001  -3.939  1.00 15.16           C  
ATOM    311  CE2 PHE A  21      32.265 -10.917  -4.941  1.00 15.16           C  
ATOM    312  CZ  PHE A  21      32.012  -9.557  -4.942  1.00 15.16           C  
ATOM    313  H   PHE A  21      27.990 -11.058  -2.343  1.00 15.16           H  
ATOM    314  HA  PHE A  21      29.556 -13.452  -3.171  1.00 15.16           H  
ATOM    315 1HB  PHE A  21      30.056 -11.325  -1.046  1.00 15.16           H  
ATOM    316 2HB  PHE A  21      31.160 -12.645  -1.448  1.00 15.16           H  
ATOM    317  HD1 PHE A  21      30.137  -9.383  -2.149  1.00 15.16           H  
ATOM    318  HD2 PHE A  21      31.942 -12.786  -3.934  1.00 15.16           H  
ATOM    319  HE1 PHE A  21      31.041  -7.931  -3.935  1.00 15.16           H  
ATOM    320  HE2 PHE A  21      32.868 -11.360  -5.733  1.00 15.16           H  
ATOM    321  HZ  PHE A  21      32.415  -8.927  -5.735  1.00 15.16           H  
ATOM    322  N   GLY A  22      27.374 -13.468  -0.914  1.00 14.54           N  
ATOM    323  CA  GLY A  22      26.705 -14.251   0.112  1.00 14.54           C  
ATOM    324  C   GLY A  22      25.753 -15.253  -0.534  1.00 14.54           C  
ATOM    325  O   GLY A  22      25.572 -16.369  -0.044  1.00 14.54           O  
ATOM    326  H   GLY A  22      26.824 -12.779  -1.417  1.00 14.54           H  
ATOM    327 1HA  GLY A  22      27.441 -14.774   0.721  1.00 14.54           H  
ATOM    328 2HA  GLY A  22      26.149 -13.586   0.771  1.00 14.54           H  
ATOM    329  N   SER A  23      25.147 -14.840  -1.647  1.00 13.82           N  
ATOM    330  CA  SER A  23      24.204 -15.674  -2.381  1.00 13.82           C  
ATOM    331  C   SER A  23      24.861 -16.935  -2.932  1.00 13.82           C  
ATOM    332  O   SER A  23      25.971 -16.892  -3.462  1.00 13.82           O  
ATOM    333  CB  SER A  23      23.598 -14.882  -3.521  1.00 13.82           C  
ATOM    334  OG  SER A  23      22.725 -15.677  -4.285  1.00 13.82           O  
ATOM    335  H   SER A  23      25.319 -13.892  -1.976  1.00 13.82           H  
ATOM    336  HA  SER A  23      23.409 -15.973  -1.698  1.00 13.82           H  
ATOM    337 1HB  SER A  23      23.063 -14.021  -3.124  1.00 13.82           H  
ATOM    338 2HB  SER A  23      24.400 -14.501  -4.156  1.00 13.82           H  
ATOM    339  HG  SER A  23      23.220 -16.481  -4.517  1.00 13.82           H  
ATOM    340  N   ASN A  24      24.147 -18.051  -2.855  1.00 13.14           N  
ATOM    341  CA  ASN A  24      24.642 -19.307  -3.400  1.00 13.14           C  
ATOM    342  C   ASN A  24      24.433 -19.338  -4.918  1.00 13.14           C  
ATOM    343  O   ASN A  24      23.360 -18.954  -5.379  1.00 13.14           O  
ATOM    344  CB  ASN A  24      23.944 -20.487  -2.755  1.00 13.14           C  
ATOM    345  CG  ASN A  24      24.301 -20.638  -1.304  1.00 13.14           C  
ATOM    346  OD1 ASN A  24      25.481 -20.611  -0.939  1.00 13.14           O  
ATOM    347  ND2 ASN A  24      23.307 -20.797  -0.468  1.00 13.14           N  
ATOM    348  H   ASN A  24      23.247 -18.024  -2.397  1.00 13.14           H  
ATOM    349  HA  ASN A  24      25.694 -19.380  -3.154  1.00 13.14           H  
ATOM    350 1HB  ASN A  24      22.865 -20.360  -2.846  1.00 13.14           H  
ATOM    351 2HB  ASN A  24      24.212 -21.401  -3.288  1.00 13.14           H  
ATOM    352 1HD2 ASN A  24      23.491 -20.899   0.509  1.00 13.14           H  
ATOM    353 2HD2 ASN A  24      22.365 -20.816  -0.804  1.00 13.14           H  
ATOM    354  N   PRO A  25      25.439 -19.698  -5.732  1.00 12.56           N  
ATOM    355  CA  PRO A  25      25.298 -19.894  -7.161  1.00 12.56           C  
ATOM    356  C   PRO A  25      24.219 -20.932  -7.403  1.00 12.56           C  
ATOM    357  O   PRO A  25      24.158 -21.949  -6.702  1.00 12.56           O  
ATOM    358  CB  PRO A  25      26.682 -20.410  -7.570  1.00 12.56           C  
ATOM    359  CG  PRO A  25      27.621 -19.840  -6.527  1.00 12.56           C  
ATOM    360  CD  PRO A  25      26.823 -19.848  -5.233  1.00 12.56           C  
ATOM    361  HA  PRO A  25      25.052 -18.936  -7.644  1.00 12.56           H  
ATOM    362 1HB  PRO A  25      26.678 -21.510  -7.593  1.00 12.56           H  
ATOM    363 2HB  PRO A  25      26.923 -20.071  -8.588  1.00 12.56           H  
ATOM    364 1HG  PRO A  25      28.537 -20.450  -6.464  1.00 12.56           H  
ATOM    365 2HG  PRO A  25      27.936 -18.827  -6.818  1.00 12.56           H  
ATOM    366 1HD  PRO A  25      26.948 -20.793  -4.685  1.00 12.56           H  
ATOM    367 2HD  PRO A  25      27.141 -18.964  -4.652  1.00 12.56           H  
ATOM    368  N   ILE A  26      23.402 -20.745  -8.426  1.00 12.14           N  
ATOM    369  CA  ILE A  26      22.361 -21.736  -8.627  1.00 12.14           C  
ATOM    370  C   ILE A  26      22.829 -22.881  -9.495  1.00 12.14           C  
ATOM    371  O   ILE A  26      22.677 -22.875 -10.716  1.00 12.14           O  
ATOM    372  CB  ILE A  26      21.105 -21.109  -9.234  1.00 12.14           C  
ATOM    373  CG1 ILE A  26      20.672 -19.910  -8.376  1.00 12.14           C  
ATOM    374  CG2 ILE A  26      20.010 -22.155  -9.313  1.00 12.14           C  
ATOM    375  CD1 ILE A  26      20.405 -20.268  -6.920  1.00 12.14           C  
ATOM    376  H   ILE A  26      23.470 -19.928  -9.013  1.00 12.14           H  
ATOM    377  HA  ILE A  26      22.082 -22.146  -7.659  1.00 12.14           H  
ATOM    378  HB  ILE A  26      21.326 -20.741 -10.234  1.00 12.14           H  
ATOM    379 1HG1 ILE A  26      21.456 -19.154  -8.403  1.00 12.14           H  
ATOM    380 2HG1 ILE A  26      19.761 -19.483  -8.797  1.00 12.14           H  
ATOM    381 1HG2 ILE A  26      19.115 -21.718  -9.749  1.00 12.14           H  
ATOM    382 2HG2 ILE A  26      20.351 -22.988  -9.934  1.00 12.14           H  
ATOM    383 3HG2 ILE A  26      19.786 -22.522  -8.312  1.00 12.14           H  
ATOM    384 1HD1 ILE A  26      20.107 -19.373  -6.374  1.00 12.14           H  
ATOM    385 2HD1 ILE A  26      19.609 -21.009  -6.865  1.00 12.14           H  
ATOM    386 3HD1 ILE A  26      21.312 -20.676  -6.470  1.00 12.14           H  
ATOM    387  N   GLY A  27      23.400 -23.868  -8.826  1.00 11.93           N  
ATOM    388  CA  GLY A  27      23.923 -25.048  -9.495  1.00 11.93           C  
ATOM    389  C   GLY A  27      22.831 -26.101  -9.598  1.00 11.93           C  
ATOM    390  O   GLY A  27      21.674 -25.834  -9.266  1.00 11.93           O  
ATOM    391  H   GLY A  27      23.504 -23.731  -7.821  1.00 11.93           H  
ATOM    392 1HA  GLY A  27      24.283 -24.784 -10.489  1.00 11.93           H  
ATOM    393 2HA  GLY A  27      24.768 -25.443  -8.933  1.00 11.93           H  
ATOM    394  N   SER A  28      23.201 -27.300 -10.036  1.00 11.96           N  
ATOM    395  CA  SER A  28      22.243 -28.390 -10.189  1.00 11.96           C  
ATOM    396  C   SER A  28      22.945 -29.743 -10.241  1.00 11.96           C  
ATOM    397  O   SER A  28      24.040 -29.876 -10.801  1.00 11.96           O  
ATOM    398  CB  SER A  28      21.410 -28.192 -11.443  1.00 11.96           C  
ATOM    399  OG  SER A  28      20.480 -29.229 -11.594  1.00 11.96           O  
ATOM    400  H   SER A  28      24.167 -27.457 -10.281  1.00 11.96           H  
ATOM    401  HA  SER A  28      21.576 -28.385  -9.326  1.00 11.96           H  
ATOM    402 1HB  SER A  28      20.887 -27.237 -11.389  1.00 11.96           H  
ATOM    403 2HB  SER A  28      22.065 -28.160 -12.312  1.00 11.96           H  
ATOM    404  HG  SER A  28      20.995 -30.040 -11.633  1.00 11.96           H  
ATOM    405  N   ALA A  29      22.288 -30.773  -9.714  1.00 12.22           N  
ATOM    406  CA  ALA A  29      22.849 -32.127  -9.738  1.00 12.22           C  
ATOM    407  C   ALA A  29      22.720 -32.738 -11.129  1.00 12.22           C  
ATOM    408  O   ALA A  29      21.867 -33.588 -11.379  1.00 12.22           O  
ATOM    409  CB  ALA A  29      22.149 -33.006  -8.716  1.00 12.22           C  
ATOM    410  H   ALA A  29      21.391 -30.613  -9.275  1.00 12.22           H  
ATOM    411  HA  ALA A  29      23.910 -32.064  -9.492  1.00 12.22           H  
ATOM    412 1HB  ALA A  29      22.593 -34.002  -8.735  1.00 12.22           H  
ATOM    413 2HB  ALA A  29      22.267 -32.575  -7.721  1.00 12.22           H  
ATOM    414 3HB  ALA A  29      21.091 -33.075  -8.959  1.00 12.22           H  
ATOM    415  N   THR A  30      23.569 -32.262 -12.029  1.00 12.62           N  
ATOM    416  CA  THR A  30      23.549 -32.640 -13.434  1.00 12.62           C  
ATOM    417  C   THR A  30      23.696 -34.147 -13.621  1.00 12.62           C  
ATOM    418  O   THR A  30      24.590 -34.774 -13.054  1.00 12.62           O  
ATOM    419  CB  THR A  30      24.678 -31.910 -14.190  1.00 12.62           C  
ATOM    420  OG1 THR A  30      24.520 -30.491 -14.030  1.00 12.62           O  
ATOM    421  CG2 THR A  30      24.643 -32.252 -15.670  1.00 12.62           C  
ATOM    422  H   THR A  30      24.219 -31.548 -11.706  1.00 12.62           H  
ATOM    423  HA  THR A  30      22.594 -32.337 -13.858  1.00 12.62           H  
ATOM    424  HB  THR A  30      25.641 -32.208 -13.777  1.00 12.62           H  
ATOM    425  HG1 THR A  30      24.609 -30.260 -13.088  1.00 12.62           H  
ATOM    426 1HG2 THR A  30      25.446 -31.725 -16.182  1.00 12.62           H  
ATOM    427 2HG2 THR A  30      24.777 -33.321 -15.801  1.00 12.62           H  
ATOM    428 3HG2 THR A  30      23.686 -31.953 -16.092  1.00 12.62           H  
ATOM    429  N   ALA A  31      22.797 -34.716 -14.423  1.00 13.10           N  
ATOM    430  CA  ALA A  31      22.791 -36.144 -14.719  1.00 13.10           C  
ATOM    431  C   ALA A  31      23.922 -36.531 -15.658  1.00 13.10           C  
ATOM    432  O   ALA A  31      24.338 -35.738 -16.502  1.00 13.10           O  
ATOM    433  CB  ALA A  31      21.467 -36.544 -15.346  1.00 13.10           C  
ATOM    434  H   ALA A  31      22.090 -34.131 -14.840  1.00 13.10           H  
ATOM    435  HA  ALA A  31      22.926 -36.684 -13.782  1.00 13.10           H  
ATOM    436 1HB  ALA A  31      21.468 -37.617 -15.539  1.00 13.10           H  
ATOM    437 2HB  ALA A  31      20.652 -36.295 -14.666  1.00 13.10           H  
ATOM    438 3HB  ALA A  31      21.334 -36.007 -16.284  1.00 13.10           H  
ATOM    439  N   SER A  32      24.363 -37.779 -15.552  1.00 13.64           N  
ATOM    440  CA  SER A  32      25.357 -38.330 -16.464  1.00 13.64           C  
ATOM    441  C   SER A  32      25.034 -39.792 -16.740  1.00 13.64           C  
ATOM    442  O   SER A  32      24.972 -40.608 -15.820  1.00 13.64           O  
ATOM    443  CB  SER A  32      26.747 -38.208 -15.876  1.00 13.64           C  
ATOM    444  OG  SER A  32      27.705 -38.765 -16.735  1.00 13.64           O  
ATOM    445  H   SER A  32      23.994 -38.370 -14.822  1.00 13.64           H  
ATOM    446  HA  SER A  32      25.317 -37.781 -17.406  1.00 13.64           H  
ATOM    447 1HB  SER A  32      26.977 -37.157 -15.698  1.00 13.64           H  
ATOM    448 2HB  SER A  32      26.777 -38.718 -14.914  1.00 13.64           H  
ATOM    449  HG  SER A  32      27.379 -39.651 -16.961  1.00 13.64           H  
ATOM    450  N   SER A  33      24.779 -40.108 -18.003  1.00 14.20           N  
ATOM    451  CA  SER A  33      24.412 -41.463 -18.401  1.00 14.20           C  
ATOM    452  C   SER A  33      25.551 -42.451 -18.177  1.00 14.20           C  
ATOM    453  O   SER A  33      26.715 -42.129 -18.429  1.00 14.20           O  
ATOM    454  CB  SER A  33      23.996 -41.484 -19.858  1.00 14.20           C  
ATOM    455  OG  SER A  33      23.685 -42.784 -20.277  1.00 14.20           O  
ATOM    456  H   SER A  33      24.843 -39.388 -18.709  1.00 14.20           H  
ATOM    457  HA  SER A  33      23.564 -41.781 -17.792  1.00 14.20           H  
ATOM    458 1HB  SER A  33      23.133 -40.836 -20.003  1.00 14.20           H  
ATOM    459 2HB  SER A  33      24.807 -41.090 -20.468  1.00 14.20           H  
ATOM    460  HG  SER A  33      24.452 -43.336 -20.047  1.00 14.20           H  
ATOM    461  N   LYS A  34      25.214 -43.655 -17.729  1.00 14.76           N  
ATOM    462  CA  LYS A  34      26.194 -44.724 -17.566  1.00 14.76           C  
ATOM    463  C   LYS A  34      26.538 -45.297 -18.935  1.00 14.76           C  
ATOM    464  O   LYS A  34      25.635 -45.565 -19.728  1.00 14.76           O  
ATOM    465  CB  LYS A  34      25.648 -45.824 -16.651  1.00 14.76           C  
ATOM    466  CG  LYS A  34      26.629 -46.953 -16.360  1.00 14.76           C  
ATOM    467  CD  LYS A  34      26.040 -47.975 -15.392  1.00 14.76           C  
ATOM    468  CE  LYS A  34      27.018 -49.114 -15.137  1.00 14.76           C  
ATOM    469  NZ  LYS A  34      26.458 -50.128 -14.201  1.00 14.76           N  
ATOM    470  H   LYS A  34      24.243 -43.838 -17.513  1.00 14.76           H  
ATOM    471  HA  LYS A  34      27.103 -44.311 -17.128  1.00 14.76           H  
ATOM    472 1HB  LYS A  34      25.345 -45.389 -15.699  1.00 14.76           H  
ATOM    473 2HB  LYS A  34      24.762 -46.267 -17.108  1.00 14.76           H  
ATOM    474 1HG  LYS A  34      26.881 -47.462 -17.291  1.00 14.76           H  
ATOM    475 2HG  LYS A  34      27.543 -46.542 -15.936  1.00 14.76           H  
ATOM    476 1HD  LYS A  34      25.799 -47.490 -14.446  1.00 14.76           H  
ATOM    477 2HD  LYS A  34      25.124 -48.385 -15.817  1.00 14.76           H  
ATOM    478 1HE  LYS A  34      27.254 -49.598 -16.085  1.00 14.76           H  
ATOM    479 2HE  LYS A  34      27.935 -48.709 -14.710  1.00 14.76           H  
ATOM    480 1HZ  LYS A  34      27.134 -50.865 -14.059  1.00 14.76           H  
ATOM    481 2HZ  LYS A  34      26.246 -49.690 -13.315  1.00 14.76           H  
ATOM    482 3HZ  LYS A  34      25.613 -50.519 -14.593  1.00 14.76           H  
ATOM    483  N   GLY A  35      27.823 -45.466 -19.235  1.00 15.29           N  
ATOM    484  CA  GLY A  35      28.186 -46.038 -20.526  1.00 15.29           C  
ATOM    485  C   GLY A  35      27.787 -47.509 -20.586  1.00 15.29           C  
ATOM    486  O   GLY A  35      27.846 -48.211 -19.576  1.00 15.29           O  
ATOM    487  H   GLY A  35      28.539 -45.212 -18.569  1.00 15.29           H  
ATOM    488 1HA  GLY A  35      27.689 -45.486 -21.324  1.00 15.29           H  
ATOM    489 2HA  GLY A  35      29.260 -45.939 -20.683  1.00 15.29           H  
ATOM    490  N   SER A  36      27.414 -47.978 -21.773  1.00 15.74           N  
ATOM    491  CA  SER A  36      27.056 -49.379 -21.964  1.00 15.74           C  
ATOM    492  C   SER A  36      28.258 -50.290 -21.761  1.00 15.74           C  
ATOM    493  O   SER A  36      29.370 -49.955 -22.168  1.00 15.74           O  
ATOM    494  CB  SER A  36      26.484 -49.595 -23.350  1.00 15.74           C  
ATOM    495  OG  SER A  36      26.194 -50.950 -23.569  1.00 15.74           O  
ATOM    496  H   SER A  36      27.377 -47.347 -22.559  1.00 15.74           H  
ATOM    497  HA  SER A  36      26.297 -49.645 -21.227  1.00 15.74           H  
ATOM    498 1HB  SER A  36      25.579 -49.001 -23.467  1.00 15.74           H  
ATOM    499 2HB  SER A  36      27.200 -49.251 -24.094  1.00 15.74           H  
ATOM    500  HG  SER A  36      27.033 -51.433 -23.441  1.00 15.74           H  
ATOM    501  N   TYR A  37      28.034 -51.444 -21.144  1.00 16.13           N  
ATOM    502  CA  TYR A  37      29.100 -52.426 -20.981  1.00 16.13           C  
ATOM    503  C   TYR A  37      29.554 -52.885 -22.364  1.00 16.13           C  
ATOM    504  O   TYR A  37      28.714 -53.159 -23.224  1.00 16.13           O  
ATOM    505  CB  TYR A  37      28.603 -53.602 -20.128  1.00 16.13           C  
ATOM    506  CG  TYR A  37      29.634 -54.684 -19.850  1.00 16.13           C  
ATOM    507  CD1 TYR A  37      30.637 -54.461 -18.918  1.00 16.13           C  
ATOM    508  CD2 TYR A  37      29.562 -55.904 -20.508  1.00 16.13           C  
ATOM    509  CE1 TYR A  37      31.566 -55.450 -18.650  1.00 16.13           C  
ATOM    510  CE2 TYR A  37      30.492 -56.892 -20.240  1.00 16.13           C  
ATOM    511  CZ  TYR A  37      31.491 -56.668 -19.315  1.00 16.13           C  
ATOM    512  OH  TYR A  37      32.419 -57.651 -19.043  1.00 16.13           O  
ATOM    513  H   TYR A  37      27.106 -51.648 -20.803  1.00 16.13           H  
ATOM    514  HA  TYR A  37      29.948 -51.955 -20.484  1.00 16.13           H  
ATOM    515 1HB  TYR A  37      28.247 -53.223 -19.170  1.00 16.13           H  
ATOM    516 2HB  TYR A  37      27.754 -54.069 -20.626  1.00 16.13           H  
ATOM    517  HD1 TYR A  37      30.692 -53.506 -18.397  1.00 16.13           H  
ATOM    518  HD2 TYR A  37      28.776 -56.083 -21.240  1.00 16.13           H  
ATOM    519  HE1 TYR A  37      32.354 -55.272 -17.919  1.00 16.13           H  
ATOM    520  HE2 TYR A  37      30.433 -57.843 -20.762  1.00 16.13           H  
ATOM    521  HH  TYR A  37      32.251 -58.410 -19.608  1.00 16.13           H  
ATOM    522  N   SER A  38      30.865 -52.920 -22.594  1.00 16.45           N  
ATOM    523  CA  SER A  38      31.390 -53.355 -23.886  1.00 16.45           C  
ATOM    524  C   SER A  38      31.440 -54.871 -23.965  1.00 16.45           C  
ATOM    525  O   SER A  38      31.335 -55.550 -22.948  1.00 16.45           O  
ATOM    526  CB  SER A  38      32.782 -52.801 -24.111  1.00 16.45           C  
ATOM    527  OG  SER A  38      33.703 -53.391 -23.239  1.00 16.45           O  
ATOM    528  H   SER A  38      31.504 -52.659 -21.859  1.00 16.45           H  
ATOM    529  HA  SER A  38      30.729 -52.989 -24.673  1.00 16.45           H  
ATOM    530 1HB  SER A  38      33.087 -52.986 -25.141  1.00 16.45           H  
ATOM    531 2HB  SER A  38      32.771 -51.724 -23.959  1.00 16.45           H  
ATOM    532  HG  SER A  38      33.796 -54.317 -23.546  1.00 16.45           H  
ATOM    533  N   SER A  39      31.637 -55.399 -25.167  1.00 16.64           N  
ATOM    534  CA  SER A  39      31.808 -56.837 -25.327  1.00 16.64           C  
ATOM    535  C   SER A  39      33.222 -57.222 -24.922  1.00 16.64           C  
ATOM    536  O   SER A  39      34.084 -56.350 -24.785  1.00 16.64           O  
ATOM    537  CB  SER A  39      31.541 -57.243 -26.763  1.00 16.64           C  
ATOM    538  OG  SER A  39      32.511 -56.709 -27.627  1.00 16.64           O  
ATOM    539  H   SER A  39      31.687 -54.798 -25.975  1.00 16.64           H  
ATOM    540  HA  SER A  39      31.106 -57.356 -24.671  1.00 16.64           H  
ATOM    541 1HB  SER A  39      31.545 -58.332 -26.834  1.00 16.64           H  
ATOM    542 2HB  SER A  39      30.551 -56.900 -27.062  1.00 16.64           H  
ATOM    543  HG  SER A  39      32.307 -57.058 -28.499  1.00 16.64           H  
ATOM    544  N   TYR A  40      33.464 -58.518 -24.737  1.00 16.68           N  
ATOM    545  CA  TYR A  40      34.787 -59.012 -24.406  1.00 16.68           C  
ATOM    546  C   TYR A  40      34.970 -60.336 -25.094  1.00 16.68           C  
ATOM    547  O   TYR A  40      36.082 -60.852 -25.241  1.00 16.68           O  
ATOM    548  CB  TYR A  40      34.923 -59.154 -22.898  1.00 16.68           C  
ATOM    549  CG  TYR A  40      33.942 -60.140 -22.318  1.00 16.68           C  
ATOM    550  CD1 TYR A  40      34.258 -61.483 -22.246  1.00 16.68           C  
ATOM    551  CD2 TYR A  40      32.711 -59.691 -21.872  1.00 16.68           C  
ATOM    552  CE1 TYR A  40      33.349 -62.378 -21.720  1.00 16.68           C  
ATOM    553  CE2 TYR A  40      31.801 -60.582 -21.346  1.00 16.68           C  
ATOM    554  CZ  TYR A  40      32.118 -61.921 -21.267  1.00 16.68           C  
ATOM    555  OH  TYR A  40      31.211 -62.813 -20.738  1.00 16.68           O  
ATOM    556  H   TYR A  40      32.719 -59.205 -24.851  1.00 16.68           H  
ATOM    557  HA  TYR A  40      35.537 -58.317 -24.781  1.00 16.68           H  
ATOM    558 1HB  TYR A  40      35.931 -59.482 -22.648  1.00 16.68           H  
ATOM    559 2HB  TYR A  40      34.759 -58.185 -22.422  1.00 16.68           H  
ATOM    560  HD1 TYR A  40      35.223 -61.828 -22.606  1.00 16.68           H  
ATOM    561  HD2 TYR A  40      32.465 -58.629 -21.940  1.00 16.68           H  
ATOM    562  HE1 TYR A  40      33.596 -63.436 -21.661  1.00 16.68           H  
ATOM    563  HE2 TYR A  40      30.833 -60.231 -20.994  1.00 16.68           H  
ATOM    564  HH  TYR A  40      31.600 -63.691 -20.720  1.00 16.68           H  
ATOM    565  N   GLN A  41      33.855 -60.871 -25.562  1.00 16.57           N  
ATOM    566  CA  GLN A  41      33.862 -62.185 -26.183  1.00 16.57           C  
ATOM    567  C   GLN A  41      34.756 -62.209 -27.422  1.00 16.57           C  
ATOM    568  O   GLN A  41      35.337 -63.239 -27.757  1.00 16.57           O  
ATOM    569  CB  GLN A  41      32.439 -62.610 -26.523  1.00 16.57           C  
ATOM    570  CG  GLN A  41      31.557 -62.837 -25.295  1.00 16.57           C  
ATOM    571  CD  GLN A  41      30.878 -61.564 -24.769  1.00 16.57           C  
ATOM    572  OE1 GLN A  41      31.378 -60.429 -24.870  1.00 16.57           O  
ATOM    573  NE2 GLN A  41      29.701 -61.759 -24.186  1.00 16.57           N  
ATOM    574  H   GLN A  41      32.990 -60.364 -25.429  1.00 16.57           H  
ATOM    575  HA  GLN A  41      34.264 -62.899 -25.467  1.00 16.57           H  
ATOM    576 1HB  GLN A  41      31.969 -61.850 -27.145  1.00 16.57           H  
ATOM    577 2HB  GLN A  41      32.463 -63.536 -27.098  1.00 16.57           H  
ATOM    578 1HG  GLN A  41      30.779 -63.555 -25.549  1.00 16.57           H  
ATOM    579 2HG  GLN A  41      32.182 -63.235 -24.496  1.00 16.57           H  
ATOM    580 1HE2 GLN A  41      29.192 -60.984 -23.812  1.00 16.57           H  
ATOM    581 2HE2 GLN A  41      29.323 -62.683 -24.115  1.00 16.57           H  
ATOM    582  N   GLY A  42      34.880 -61.054 -28.088  1.00 16.32           N  
ATOM    583  CA  GLY A  42      35.727 -60.905 -29.265  1.00 16.32           C  
ATOM    584  C   GLY A  42      37.206 -61.077 -28.920  1.00 16.32           C  
ATOM    585  O   GLY A  42      38.007 -61.508 -29.755  1.00 16.32           O  
ATOM    586  H   GLY A  42      34.369 -60.252 -27.752  1.00 16.32           H  
ATOM    587 1HA  GLY A  42      35.434 -61.637 -30.017  1.00 16.32           H  
ATOM    588 2HA  GLY A  42      35.566 -59.919 -29.700  1.00 16.32           H  
ATOM    589  N   ILE A  43      37.580 -60.737 -27.682  1.00 15.96           N  
ATOM    590  CA  ILE A  43      38.959 -60.833 -27.235  1.00 15.96           C  
ATOM    591  C   ILE A  43      39.262 -62.299 -27.086  1.00 15.96           C  
ATOM    592  O   ILE A  43      40.318 -62.794 -27.504  1.00 15.96           O  
ATOM    593  CB  ILE A  43      39.166 -60.141 -25.878  1.00 15.96           C  
ATOM    594  CG1 ILE A  43      38.936 -58.642 -26.008  1.00 15.96           C  
ATOM    595  CG2 ILE A  43      40.566 -60.431 -25.367  1.00 15.96           C  
ATOM    596  CD1 ILE A  43      38.847 -57.943 -24.674  1.00 15.96           C  
ATOM    597  H   ILE A  43      36.885 -60.443 -27.005  1.00 15.96           H  
ATOM    598  HA  ILE A  43      39.622 -60.400 -27.981  1.00 15.96           H  
ATOM    599  HB  ILE A  43      38.456 -60.523 -25.160  1.00 15.96           H  
ATOM    600 1HG1 ILE A  43      39.750 -58.203 -26.581  1.00 15.96           H  
ATOM    601 2HG1 ILE A  43      38.000 -58.475 -26.545  1.00 15.96           H  
ATOM    602 1HG2 ILE A  43      40.705 -59.952 -24.400  1.00 15.96           H  
ATOM    603 2HG2 ILE A  43      40.696 -61.508 -25.260  1.00 15.96           H  
ATOM    604 3HG2 ILE A  43      41.299 -60.045 -26.074  1.00 15.96           H  
ATOM    605 1HD1 ILE A  43      38.673 -56.879 -24.831  1.00 15.96           H  
ATOM    606 2HD1 ILE A  43      38.019 -58.367 -24.103  1.00 15.96           H  
ATOM    607 3HD1 ILE A  43      39.776 -58.083 -24.125  1.00 15.96           H  
ATOM    608  N   ILE A  44      38.309 -62.996 -26.472  1.00 15.58           N  
ATOM    609  CA  ILE A  44      38.452 -64.416 -26.240  1.00 15.58           C  
ATOM    610  C   ILE A  44      38.506 -65.160 -27.563  1.00 15.58           C  
ATOM    611  O   ILE A  44      39.408 -65.967 -27.788  1.00 15.58           O  
ATOM    612  CB  ILE A  44      37.275 -64.952 -25.419  1.00 15.58           C  
ATOM    613  CG1 ILE A  44      37.314 -64.363 -24.008  1.00 15.58           C  
ATOM    614  CG2 ILE A  44      37.328 -66.474 -25.388  1.00 15.58           C  
ATOM    615  CD1 ILE A  44      36.051 -64.606 -23.222  1.00 15.58           C  
ATOM    616  H   ILE A  44      37.473 -62.499 -26.155  1.00 15.58           H  
ATOM    617  HA  ILE A  44      39.380 -64.592 -25.698  1.00 15.58           H  
ATOM    618  HB  ILE A  44      36.341 -64.637 -25.876  1.00 15.58           H  
ATOM    619 1HG1 ILE A  44      38.152 -64.796 -23.465  1.00 15.58           H  
ATOM    620 2HG1 ILE A  44      37.468 -63.280 -24.083  1.00 15.58           H  
ATOM    621 1HG2 ILE A  44      36.485 -66.855 -24.816  1.00 15.58           H  
ATOM    622 2HG2 ILE A  44      37.277 -66.858 -26.405  1.00 15.58           H  
ATOM    623 3HG2 ILE A  44      38.260 -66.800 -24.926  1.00 15.58           H  
ATOM    624 1HD1 ILE A  44      36.148 -64.157 -22.235  1.00 15.58           H  
ATOM    625 2HD1 ILE A  44      35.210 -64.160 -23.742  1.00 15.58           H  
ATOM    626 3HD1 ILE A  44      35.887 -65.675 -23.120  1.00 15.58           H  
ATOM    627  N   ALA A  45      37.566 -64.859 -28.461  1.00 15.15           N  
ATOM    628  CA  ALA A  45      37.551 -65.533 -29.748  1.00 15.15           C  
ATOM    629  C   ALA A  45      38.828 -65.268 -30.522  1.00 15.15           C  
ATOM    630  O   ALA A  45      39.411 -66.197 -31.084  1.00 15.15           O  
ATOM    631  CB  ALA A  45      36.363 -65.066 -30.560  1.00 15.15           C  
ATOM    632  H   ALA A  45      36.840 -64.183 -28.235  1.00 15.15           H  
ATOM    633  HA  ALA A  45      37.470 -66.602 -29.572  1.00 15.15           H  
ATOM    634 1HB  ALA A  45      36.345 -65.589 -31.514  1.00 15.15           H  
ATOM    635 2HB  ALA A  45      35.445 -65.273 -30.008  1.00 15.15           H  
ATOM    636 3HB  ALA A  45      36.447 -63.994 -30.734  1.00 15.15           H  
ATOM    637  N   THR A  46      39.319 -64.028 -30.493  1.00 14.71           N  
ATOM    638  CA  THR A  46      40.541 -63.703 -31.200  1.00 14.71           C  
ATOM    639  C   THR A  46      41.703 -64.482 -30.622  1.00 14.71           C  
ATOM    640  O   THR A  46      42.522 -65.032 -31.361  1.00 14.71           O  
ATOM    641  CB  THR A  46      40.858 -62.206 -31.143  1.00 14.71           C  
ATOM    642  OG1 THR A  46      39.802 -61.459 -31.763  1.00 14.71           O  
ATOM    643  CG2 THR A  46      42.164 -61.947 -31.868  1.00 14.71           C  
ATOM    644  H   THR A  46      38.822 -63.274 -30.018  1.00 14.71           H  
ATOM    645  HA  THR A  46      40.425 -63.989 -32.243  1.00 14.71           H  
ATOM    646  HB  THR A  46      40.946 -61.891 -30.101  1.00 14.71           H  
ATOM    647  HG1 THR A  46      39.014 -61.479 -31.174  1.00 14.71           H  
ATOM    648 1HG2 THR A  46      42.398 -60.885 -31.828  1.00 14.71           H  
ATOM    649 2HG2 THR A  46      42.959 -62.514 -31.386  1.00 14.71           H  
ATOM    650 3HG2 THR A  46      42.073 -62.261 -32.907  1.00 14.71           H  
ATOM    651  N   SER A  47      41.777 -64.540 -29.293  1.00 14.51           N  
ATOM    652  CA  SER A  47      42.866 -65.234 -28.643  1.00 14.51           C  
ATOM    653  C   SER A  47      42.851 -66.708 -29.033  1.00 14.51           C  
ATOM    654  O   SER A  47      43.897 -67.276 -29.358  1.00 14.51           O  
ATOM    655  CB  SER A  47      42.721 -65.086 -27.142  1.00 14.51           C  
ATOM    656  OG  SER A  47      42.840 -63.735 -26.765  1.00 14.51           O  
ATOM    657  H   SER A  47      41.082 -64.064 -28.718  1.00 14.51           H  
ATOM    658  HA  SER A  47      43.807 -64.791 -28.965  1.00 14.51           H  
ATOM    659 1HB  SER A  47      41.753 -65.470 -26.827  1.00 14.51           H  
ATOM    660 2HB  SER A  47      43.487 -65.677 -26.644  1.00 14.51           H  
ATOM    661  HG  SER A  47      42.041 -63.293 -27.143  1.00 14.51           H  
ATOM    662  N   LEU A  48      41.664 -67.316 -29.071  1.00 14.72           N  
ATOM    663  CA  LEU A  48      41.558 -68.717 -29.444  1.00 14.72           C  
ATOM    664  C   LEU A  48      41.986 -68.936 -30.894  1.00 14.72           C  
ATOM    665  O   LEU A  48      42.685 -69.908 -31.204  1.00 14.72           O  
ATOM    666  CB  LEU A  48      40.123 -69.189 -29.231  1.00 14.72           C  
ATOM    667  CG  LEU A  48      39.678 -69.263 -27.763  1.00 14.72           C  
ATOM    668  CD1 LEU A  48      38.190 -69.546 -27.705  1.00 14.72           C  
ATOM    669  CD2 LEU A  48      40.477 -70.337 -27.053  1.00 14.72           C  
ATOM    670  H   LEU A  48      40.825 -66.799 -28.797  1.00 14.72           H  
ATOM    671  HA  LEU A  48      42.215 -69.295 -28.800  1.00 14.72           H  
ATOM    672 1HB  LEU A  48      39.456 -68.495 -29.743  1.00 14.72           H  
ATOM    673 2HB  LEU A  48      40.003 -70.174 -29.674  1.00 14.72           H  
ATOM    674  HG  LEU A  48      39.859 -68.310 -27.277  1.00 14.72           H  
ATOM    675 1HD1 LEU A  48      37.869 -69.588 -26.665  1.00 14.72           H  
ATOM    676 2HD1 LEU A  48      37.654 -68.748 -28.217  1.00 14.72           H  
ATOM    677 3HD1 LEU A  48      37.981 -70.496 -28.190  1.00 14.72           H  
ATOM    678 1HD2 LEU A  48      40.169 -70.387 -26.009  1.00 14.72           H  
ATOM    679 2HD2 LEU A  48      40.299 -71.299 -27.532  1.00 14.72           H  
ATOM    680 3HD2 LEU A  48      41.534 -70.095 -27.108  1.00 14.72           H  
ATOM    681  N   LEU A  49      41.614 -68.007 -31.779  1.00 15.40           N  
ATOM    682  CA  LEU A  49      41.996 -68.104 -33.179  1.00 15.40           C  
ATOM    683  C   LEU A  49      43.508 -68.000 -33.330  1.00 15.40           C  
ATOM    684  O   LEU A  49      44.112 -68.752 -34.108  1.00 15.40           O  
ATOM    685  CB  LEU A  49      41.293 -67.004 -33.982  1.00 15.40           C  
ATOM    686  CG  LEU A  49      39.773 -67.181 -34.132  1.00 15.40           C  
ATOM    687  CD1 LEU A  49      39.170 -65.923 -34.731  1.00 15.40           C  
ATOM    688  CD2 LEU A  49      39.504 -68.383 -35.014  1.00 15.40           C  
ATOM    689  H   LEU A  49      41.024 -67.231 -31.476  1.00 15.40           H  
ATOM    690  HA  LEU A  49      41.677 -69.073 -33.558  1.00 15.40           H  
ATOM    691 1HB  LEU A  49      41.467 -66.052 -33.485  1.00 15.40           H  
ATOM    692 2HB  LEU A  49      41.730 -66.957 -34.975  1.00 15.40           H  
ATOM    693  HG  LEU A  49      39.326 -67.350 -33.163  1.00 15.40           H  
ATOM    694 1HD1 LEU A  49      38.093 -66.051 -34.831  1.00 15.40           H  
ATOM    695 2HD1 LEU A  49      39.372 -65.080 -34.075  1.00 15.40           H  
ATOM    696 3HD1 LEU A  49      39.608 -65.738 -35.709  1.00 15.40           H  
ATOM    697 1HD2 LEU A  49      38.428 -68.520 -35.120  1.00 15.40           H  
ATOM    698 2HD2 LEU A  49      39.949 -68.222 -35.996  1.00 15.40           H  
ATOM    699 3HD2 LEU A  49      39.940 -69.272 -34.558  1.00 15.40           H  
ATOM    700  N   ASN A  50      44.129 -67.112 -32.541  1.00 16.58           N  
ATOM    701  CA  ASN A  50      45.572 -66.953 -32.582  1.00 16.58           C  
ATOM    702  C   ASN A  50      46.254 -68.224 -32.102  1.00 16.58           C  
ATOM    703  O   ASN A  50      47.216 -68.676 -32.720  1.00 16.58           O  
ATOM    704  CB  ASN A  50      46.020 -65.772 -31.741  1.00 16.58           C  
ATOM    705  CG  ASN A  50      45.705 -64.421 -32.359  1.00 16.58           C  
ATOM    706  OD1 ASN A  50      45.451 -64.293 -33.564  1.00 16.58           O  
ATOM    707  ND2 ASN A  50      45.748 -63.397 -31.542  1.00 16.58           N  
ATOM    708  H   ASN A  50      43.575 -66.512 -31.929  1.00 16.58           H  
ATOM    709  HA  ASN A  50      45.876 -66.785 -33.616  1.00 16.58           H  
ATOM    710 1HB  ASN A  50      45.530 -65.825 -30.770  1.00 16.58           H  
ATOM    711 2HB  ASN A  50      47.092 -65.840 -31.567  1.00 16.58           H  
ATOM    712 1HD2 ASN A  50      45.580 -62.474 -31.887  1.00 16.58           H  
ATOM    713 2HD2 ASN A  50      45.965 -63.539 -30.577  1.00 16.58           H  
ATOM    714  N   LEU A  51      45.719 -68.843 -31.043  1.00 18.21           N  
ATOM    715  CA  LEU A  51      46.294 -70.078 -30.520  1.00 18.21           C  
ATOM    716  C   LEU A  51      46.198 -71.179 -31.559  1.00 18.21           C  
ATOM    717  O   LEU A  51      47.127 -71.976 -31.721  1.00 18.21           O  
ATOM    718  CB  LEU A  51      45.589 -70.481 -29.226  1.00 18.21           C  
ATOM    719  CG  LEU A  51      45.878 -69.565 -28.036  1.00 18.21           C  
ATOM    720  CD1 LEU A  51      44.973 -69.940 -26.874  1.00 18.21           C  
ATOM    721  CD2 LEU A  51      47.347 -69.696 -27.662  1.00 18.21           C  
ATOM    722  H   LEU A  51      44.923 -68.418 -30.566  1.00 18.21           H  
ATOM    723  HA  LEU A  51      47.341 -69.907 -30.297  1.00 18.21           H  
ATOM    724 1HB  LEU A  51      44.515 -70.469 -29.399  1.00 18.21           H  
ATOM    725 2HB  LEU A  51      45.886 -71.492 -28.959  1.00 18.21           H  
ATOM    726  HG  LEU A  51      45.674 -68.537 -28.309  1.00 18.21           H  
ATOM    727 1HD1 LEU A  51      45.174 -69.284 -26.029  1.00 18.21           H  
ATOM    728 2HD1 LEU A  51      43.938 -69.829 -27.178  1.00 18.21           H  
ATOM    729 3HD1 LEU A  51      45.159 -70.972 -26.585  1.00 18.21           H  
ATOM    730 1HD2 LEU A  51      47.565 -69.041 -26.820  1.00 18.21           H  
ATOM    731 2HD2 LEU A  51      47.561 -70.728 -27.385  1.00 18.21           H  
ATOM    732 3HD2 LEU A  51      47.964 -69.414 -28.510  1.00 18.21           H  
ATOM    733  N   GLY A  52      45.094 -71.193 -32.304  1.00 20.09           N  
ATOM    734  CA  GLY A  52      44.911 -72.146 -33.380  1.00 20.09           C  
ATOM    735  C   GLY A  52      46.056 -71.992 -34.375  1.00 20.09           C  
ATOM    736  O   GLY A  52      46.777 -72.953 -34.656  1.00 20.09           O  
ATOM    737  H   GLY A  52      44.343 -70.532 -32.097  1.00 20.09           H  
ATOM    738 1HA  GLY A  52      44.888 -73.159 -32.981  1.00 20.09           H  
ATOM    739 2HA  GLY A  52      43.958 -71.954 -33.873  1.00 20.09           H  
ATOM    740  N   GLN A  53      46.247 -70.766 -34.882  1.00 21.92           N  
ATOM    741  CA  GLN A  53      47.315 -70.509 -35.848  1.00 21.92           C  
ATOM    742  C   GLN A  53      48.686 -70.875 -35.291  1.00 21.92           C  
ATOM    743  O   GLN A  53      49.500 -71.482 -35.985  1.00 21.92           O  
ATOM    744  CB  GLN A  53      47.330 -69.044 -36.283  1.00 21.92           C  
ATOM    745  CG  GLN A  53      48.410 -68.732 -37.328  1.00 21.92           C  
ATOM    746  CD  GLN A  53      48.393 -67.287 -37.803  1.00 21.92           C  
ATOM    747  OE1 GLN A  53      47.343 -66.633 -37.821  1.00 21.92           O  
ATOM    748  NE2 GLN A  53      49.556 -66.778 -38.193  1.00 21.92           N  
ATOM    749  H   GLN A  53      45.621 -70.009 -34.594  1.00 21.92           H  
ATOM    750  HA  GLN A  53      47.133 -71.128 -36.727  1.00 21.92           H  
ATOM    751 1HB  GLN A  53      46.356 -68.776 -36.692  1.00 21.92           H  
ATOM    752 2HB  GLN A  53      47.503 -68.410 -35.409  1.00 21.92           H  
ATOM    753 1HG  GLN A  53      49.389 -68.925 -36.878  1.00 21.92           H  
ATOM    754 2HG  GLN A  53      48.269 -69.382 -38.192  1.00 21.92           H  
ATOM    755 1HE2 GLN A  53      49.611 -65.836 -38.516  1.00 21.92           H  
ATOM    756 2HE2 GLN A  53      50.410 -67.352 -38.164  1.00 21.92           H  
ATOM    757  N   ILE A  54      48.938 -70.541 -34.029  1.00 23.42           N  
ATOM    758  CA  ILE A  54      50.228 -70.845 -33.437  1.00 23.42           C  
ATOM    759  C   ILE A  54      50.457 -72.344 -33.441  1.00 23.42           C  
ATOM    760  O   ILE A  54      51.543 -72.807 -33.812  1.00 23.42           O  
ATOM    761  CB  ILE A  54      50.303 -70.301 -31.999  1.00 23.42           C  
ATOM    762  CG1 ILE A  54      50.341 -68.764 -32.035  1.00 23.42           C  
ATOM    763  CG2 ILE A  54      51.524 -70.862 -31.286  1.00 23.42           C  
ATOM    764  CD1 ILE A  54      50.087 -68.115 -30.697  1.00 23.42           C  
ATOM    765  H   ILE A  54      48.237 -70.039 -33.486  1.00 23.42           H  
ATOM    766  HA  ILE A  54      51.006 -70.373 -34.031  1.00 23.42           H  
ATOM    767  HB  ILE A  54      49.407 -70.593 -31.460  1.00 23.42           H  
ATOM    768 1HG1 ILE A  54      51.324 -68.452 -32.382  1.00 23.42           H  
ATOM    769 2HG1 ILE A  54      49.605 -68.408 -32.747  1.00 23.42           H  
ATOM    770 1HG2 ILE A  54      51.556 -70.474 -30.270  1.00 23.42           H  
ATOM    771 2HG2 ILE A  54      51.463 -71.950 -31.257  1.00 23.42           H  
ATOM    772 3HG2 ILE A  54      52.427 -70.563 -31.820  1.00 23.42           H  
ATOM    773 1HD1 ILE A  54      50.140 -67.033 -30.804  1.00 23.42           H  
ATOM    774 2HD1 ILE A  54      49.102 -68.392 -30.348  1.00 23.42           H  
ATOM    775 3HD1 ILE A  54      50.836 -68.447 -29.982  1.00 23.42           H  
ATOM    776  N   ALA A  55      49.448 -73.118 -33.048  1.00 24.36           N  
ATOM    777  CA  ALA A  55      49.603 -74.557 -33.067  1.00 24.36           C  
ATOM    778  C   ALA A  55      49.874 -75.055 -34.480  1.00 24.36           C  
ATOM    779  O   ALA A  55      50.754 -75.891 -34.669  1.00 24.36           O  
ATOM    780  CB  ALA A  55      48.363 -75.228 -32.523  1.00 24.36           C  
ATOM    781  H   ALA A  55      48.570 -72.703 -32.733  1.00 24.36           H  
ATOM    782  HA  ALA A  55      50.450 -74.815 -32.440  1.00 24.36           H  
ATOM    783 1HB  ALA A  55      48.501 -76.306 -32.523  1.00 24.36           H  
ATOM    784 2HB  ALA A  55      48.182 -74.881 -31.507  1.00 24.36           H  
ATOM    785 3HB  ALA A  55      47.510 -74.967 -33.151  1.00 24.36           H  
ATOM    786  N   GLU A  56      49.190 -74.496 -35.487  1.00 24.67           N  
ATOM    787  CA  GLU A  56      49.421 -74.938 -36.861  1.00 24.67           C  
ATOM    788  C   GLU A  56      50.848 -74.641 -37.322  1.00 24.67           C  
ATOM    789  O   GLU A  56      51.459 -75.452 -38.016  1.00 24.67           O  
ATOM    790  CB  GLU A  56      48.420 -74.294 -37.831  1.00 24.67           C  
ATOM    791  CG  GLU A  56      46.974 -74.795 -37.693  1.00 24.67           C  
ATOM    792  CD  GLU A  56      46.003 -74.124 -38.657  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      46.402 -73.220 -39.357  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      44.862 -74.527 -38.690  1.00 24.67           O  
ATOM    795  H   GLU A  56      48.474 -73.794 -35.284  1.00 24.67           H  
ATOM    796  HA  GLU A  56      49.279 -76.017 -36.895  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      48.412 -73.217 -37.676  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      48.742 -74.474 -38.855  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      46.956 -75.869 -37.867  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      46.645 -74.616 -36.672  1.00 24.67           H  
ATOM    801  N   GLU A  57      51.385 -73.483 -36.931  1.00 24.67           N  
ATOM    802  CA  GLU A  57      52.757 -73.125 -37.287  1.00 24.67           C  
ATOM    803  C   GLU A  57      53.776 -74.007 -36.551  1.00 24.67           C  
ATOM    804  O   GLU A  57      54.814 -74.382 -37.105  1.00 24.67           O  
ATOM    805  CB  GLU A  57      53.029 -71.648 -36.967  1.00 24.67           C  
ATOM    806  CG  GLU A  57      52.277 -70.639 -37.853  1.00 24.67           C  
ATOM    807  CD  GLU A  57      52.537 -69.193 -37.464  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      53.200 -68.964 -36.479  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      52.063 -68.315 -38.161  1.00 24.67           O  
ATOM    810  H   GLU A  57      50.813 -72.835 -36.387  1.00 24.67           H  
ATOM    811  HA  GLU A  57      52.884 -73.282 -38.357  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      52.741 -71.450 -35.932  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      54.095 -71.447 -37.054  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      52.580 -70.786 -38.888  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      51.211 -70.842 -37.786  1.00 24.67           H  
ATOM    816  N   THR A  58      53.469 -74.313 -35.290  1.00 24.67           N  
ATOM    817  CA  THR A  58      54.305 -75.093 -34.389  1.00 24.67           C  
ATOM    818  C   THR A  58      54.397 -76.583 -34.711  1.00 24.67           C  
ATOM    819  O   THR A  58      55.470 -77.185 -34.638  1.00 24.67           O  
ATOM    820  CB  THR A  58      53.763 -74.974 -32.954  1.00 24.67           C  
ATOM    821  OG1 THR A  58      53.771 -73.600 -32.549  1.00 24.67           O  
ATOM    822  CG2 THR A  58      54.588 -75.802 -31.994  1.00 24.67           C  
ATOM    823  H   THR A  58      52.598 -73.945 -34.910  1.00 24.67           H  
ATOM    824  HA  THR A  58      55.313 -74.678 -34.427  1.00 24.67           H  
ATOM    825  HB  THR A  58      52.740 -75.335 -32.935  1.00 24.67           H  
ATOM    826  HG1 THR A  58      53.109 -73.118 -33.098  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      54.175 -75.709 -30.992  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      54.560 -76.846 -32.303  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      55.616 -75.447 -32.000  1.00 24.67           H  
ATOM    830  N   LEU A  59      53.257 -77.188 -35.007  1.00 24.67           N  
ATOM    831  CA  LEU A  59      53.184 -78.623 -35.202  1.00 24.67           C  
ATOM    832  C   LEU A  59      53.498 -79.058 -36.627  1.00 24.67           C  
ATOM    833  O   LEU A  59      53.117 -78.401 -37.595  1.00 24.67           O  
ATOM    834  CB  LEU A  59      51.780 -79.077 -34.801  1.00 24.67           C  
ATOM    835  CG  LEU A  59      51.411 -78.766 -33.334  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      49.967 -79.163 -33.082  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      52.368 -79.493 -32.413  1.00 24.67           C  
ATOM    838  H   LEU A  59      52.401 -76.639 -35.056  1.00 24.67           H  
ATOM    839  HA  LEU A  59      53.906 -79.093 -34.538  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      51.058 -78.569 -35.442  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      51.697 -80.152 -34.960  1.00 24.67           H  
ATOM    842  HG  LEU A  59      51.498 -77.697 -33.156  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      49.700 -78.930 -32.052  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      49.321 -78.603 -33.761  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      49.844 -80.230 -33.257  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      52.119 -79.266 -31.377  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      52.289 -80.567 -32.581  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      53.388 -79.166 -32.622  1.00 24.67           H  
ATOM    849  N   VAL A  60      54.168 -80.198 -36.740  1.00 24.67           N  
ATOM    850  CA  VAL A  60      54.505 -80.777 -38.029  1.00 24.67           C  
ATOM    851  C   VAL A  60      54.029 -82.221 -38.083  1.00 24.67           C  
ATOM    852  O   VAL A  60      54.064 -82.859 -39.135  1.00 24.67           O  
ATOM    853  OXT VAL A  60      53.769 -82.797 -37.027  1.00 24.67           O  
ATOM    854  CB  VAL A  60      56.031 -80.710 -38.270  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      56.371 -81.350 -39.608  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      56.501 -79.246 -38.236  1.00 24.67           C  
ATOM    857  H   VAL A  60      54.457 -80.676 -35.900  1.00 24.67           H  
ATOM    858  HA  VAL A  60      54.000 -80.211 -38.814  1.00 24.67           H  
ATOM    859  HB  VAL A  60      56.545 -81.277 -37.493  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      57.450 -81.311 -39.766  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      56.041 -82.389 -39.610  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      55.867 -80.806 -40.408  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      57.577 -79.206 -38.403  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      55.990 -78.679 -39.019  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      56.276 -78.800 -37.266  1.00 24.67           H  
TER     866
ENDMDL

