REMARK ID 654144 MODEL 1 19860
PFRMAT TS
TARGET 19860
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   TRP A   1       0.192  -0.240  -1.989  1.00  4.76           N  
ATOM      2  CA  TRP A   1       1.406   0.430  -1.519  1.00  4.76           C  
ATOM      3  C   TRP A   1       1.116   1.662  -0.669  1.00  4.76           C  
ATOM      4  O   TRP A   1       1.957   2.079   0.122  1.00  4.76           O  
ATOM      5  CB  TRP A   1       2.297   0.876  -2.677  1.00  4.76           C  
ATOM      6  CG  TRP A   1       1.648   1.853  -3.628  1.00  4.76           C  
ATOM      7  CD1 TRP A   1       1.025   1.560  -4.802  1.00  4.76           C  
ATOM      8  CD2 TRP A   1       1.545   3.298  -3.470  1.00  4.76           C  
ATOM      9  NE1 TRP A   1       0.550   2.714  -5.390  1.00  4.76           N  
ATOM     10  CE2 TRP A   1       0.860   3.783  -4.582  1.00  4.76           C  
ATOM     11  CE3 TRP A   1       1.970   4.200  -2.482  1.00  4.76           C  
ATOM     12  CZ2 TRP A   1       0.587   5.130  -4.741  1.00  4.76           C  
ATOM     13  CZ3 TRP A   1       1.696   5.545  -2.639  1.00  4.76           C  
ATOM     14  CH2 TRP A   1       1.023   6.000  -3.740  1.00  4.76           C  
ATOM     15 1H   TRP A   1       0.058  -0.159  -2.983  1.00  4.76           H  
ATOM     16 2H   TRP A   1       0.271  -1.214  -1.706  1.00  4.76           H  
ATOM     17 3H   TRP A   1      -0.614   0.096  -1.473  1.00  4.76           H  
ATOM     18  HA  TRP A   1       1.960  -0.283  -0.908  1.00  4.76           H  
ATOM     19 1HB  TRP A   1       3.188   1.327  -2.278  1.00  4.76           H  
ATOM     20 2HB  TRP A   1       2.609   0.003  -3.249  1.00  4.76           H  
ATOM     21  HD1 TRP A   1       0.920   0.559  -5.216  1.00  4.76           H  
ATOM     22  HE1 TRP A   1       0.051   2.766  -6.268  1.00  4.76           H  
ATOM     23  HE3 TRP A   1       2.498   3.847  -1.601  1.00  4.76           H  
ATOM     24  HZ2 TRP A   1       0.050   5.513  -5.608  1.00  4.76           H  
ATOM     25  HZ3 TRP A   1       2.027   6.234  -1.862  1.00  4.76           H  
ATOM     26  HH2 TRP A   1       0.821   7.067  -3.836  1.00  4.76           H  
ATOM     27  N   ALA A   2      -0.075   2.257  -0.783  1.00  4.72           N  
ATOM     28  CA  ALA A   2      -0.390   3.442   0.028  1.00  4.72           C  
ATOM     29  C   ALA A   2      -0.310   3.102   1.513  1.00  4.72           C  
ATOM     30  O   ALA A   2       0.078   3.926   2.340  1.00  4.72           O  
ATOM     31  CB  ALA A   2      -1.754   3.983  -0.339  1.00  4.72           C  
ATOM     32  H   ALA A   2      -0.773   1.926  -1.428  1.00  4.72           H  
ATOM     33  HA  ALA A   2       0.355   4.208  -0.175  1.00  4.72           H  
ATOM     34 1HB  ALA A   2      -1.962   4.873   0.252  1.00  4.72           H  
ATOM     35 2HB  ALA A   2      -1.764   4.239  -1.400  1.00  4.72           H  
ATOM     36 3HB  ALA A   2      -2.511   3.227  -0.137  1.00  4.72           H  
ATOM     37  N   GLU A   3      -0.632   1.852   1.828  1.00  4.73           N  
ATOM     38  CA  GLU A   3      -0.629   1.278   3.166  1.00  4.73           C  
ATOM     39  C   GLU A   3       0.776   1.245   3.798  1.00  4.73           C  
ATOM     40  O   GLU A   3       0.918   0.965   4.991  1.00  4.73           O  
ATOM     41  CB  GLU A   3      -1.231  -0.141   3.089  1.00  4.73           C  
ATOM     42  CG  GLU A   3      -0.383  -1.174   2.289  1.00  4.73           C  
ATOM     43  CD  GLU A   3      -0.597  -1.131   0.768  1.00  4.73           C  
ATOM     44  OE1 GLU A   3      -1.278  -0.245   0.284  1.00  4.73           O  
ATOM     45  OE2 GLU A   3      -0.016  -1.935   0.050  1.00  4.73           O  
ATOM     46  H   GLU A   3      -0.927   1.255   1.077  1.00  4.73           H  
ATOM     47  HA  GLU A   3      -1.267   1.896   3.801  1.00  4.73           H  
ATOM     48 1HB  GLU A   3      -1.365  -0.533   4.096  1.00  4.73           H  
ATOM     49 2HB  GLU A   3      -2.216  -0.091   2.625  1.00  4.73           H  
ATOM     50 1HG  GLU A   3       0.658  -1.007   2.506  1.00  4.73           H  
ATOM     51 2HG  GLU A   3      -0.631  -2.171   2.649  1.00  4.73           H  
ATOM     52  N   LEU A   4       1.811   1.472   2.977  1.00  4.80           N  
ATOM     53  CA  LEU A   4       3.198   1.474   3.393  1.00  4.80           C  
ATOM     54  C   LEU A   4       3.725   2.887   3.642  1.00  4.80           C  
ATOM     55  O   LEU A   4       4.864   3.043   4.069  1.00  4.80           O  
ATOM     56  CB  LEU A   4       4.049   0.863   2.279  1.00  4.80           C  
ATOM     57  CG  LEU A   4       3.684  -0.545   1.862  1.00  4.80           C  
ATOM     58  CD1 LEU A   4       4.574  -0.952   0.708  1.00  4.80           C  
ATOM     59  CD2 LEU A   4       3.806  -1.473   3.045  1.00  4.80           C  
ATOM     60  H   LEU A   4       1.634   1.685   1.999  1.00  4.80           H  
ATOM     61  HA  LEU A   4       3.293   0.892   4.309  1.00  4.80           H  
ATOM     62 1HB  LEU A   4       3.974   1.500   1.403  1.00  4.80           H  
ATOM     63 2HB  LEU A   4       5.081   0.859   2.590  1.00  4.80           H  
ATOM     64  HG  LEU A   4       2.662  -0.561   1.503  1.00  4.80           H  
ATOM     65 1HD1 LEU A   4       4.308  -1.950   0.385  1.00  4.80           H  
ATOM     66 2HD1 LEU A   4       4.434  -0.260  -0.117  1.00  4.80           H  
ATOM     67 3HD1 LEU A   4       5.616  -0.933   1.015  1.00  4.80           H  
ATOM     68 1HD2 LEU A   4       3.536  -2.479   2.744  1.00  4.80           H  
ATOM     69 2HD2 LEU A   4       4.815  -1.459   3.392  1.00  4.80           H  
ATOM     70 3HD2 LEU A   4       3.138  -1.139   3.843  1.00  4.80           H  
ATOM     71  N   GLU A   5       2.919   3.906   3.339  1.00  4.88           N  
ATOM     72  CA  GLU A   5       3.342   5.307   3.417  1.00  4.88           C  
ATOM     73  C   GLU A   5       2.495   6.106   4.409  1.00  4.88           C  
ATOM     74  O   GLU A   5       1.614   5.550   5.069  1.00  4.88           O  
ATOM     75  CB  GLU A   5       3.288   5.938   2.016  1.00  4.88           C  
ATOM     76  CG  GLU A   5       4.265   5.313   0.992  1.00  4.88           C  
ATOM     77  CD  GLU A   5       5.733   5.619   1.292  1.00  4.88           C  
ATOM     78  OE1 GLU A   5       6.001   6.593   1.948  1.00  4.88           O  
ATOM     79  OE2 GLU A   5       6.586   4.862   0.866  1.00  4.88           O  
ATOM     80  H   GLU A   5       1.967   3.722   3.019  1.00  4.88           H  
ATOM     81  HA  GLU A   5       4.373   5.336   3.768  1.00  4.88           H  
ATOM     82 1HB  GLU A   5       2.277   5.827   1.613  1.00  4.88           H  
ATOM     83 2HB  GLU A   5       3.502   7.002   2.075  1.00  4.88           H  
ATOM     84 1HG  GLU A   5       4.123   4.230   0.978  1.00  4.88           H  
ATOM     85 2HG  GLU A   5       4.018   5.688  -0.000  1.00  4.88           H  
ATOM     86  N   ALA A   6       2.767   7.417   4.535  1.00  4.90           N  
ATOM     87  CA  ALA A   6       1.979   8.266   5.442  1.00  4.90           C  
ATOM     88  C   ALA A   6       2.222   7.901   6.909  1.00  4.90           C  
ATOM     89  O   ALA A   6       2.979   8.582   7.604  1.00  4.90           O  
ATOM     90  CB  ALA A   6       0.483   8.220   5.104  1.00  4.90           C  
ATOM     91  H   ALA A   6       3.517   7.819   3.991  1.00  4.90           H  
ATOM     92  HA  ALA A   6       2.317   9.292   5.303  1.00  4.90           H  
ATOM     93 1HB  ALA A   6      -0.044   8.907   5.765  1.00  4.90           H  
ATOM     94 2HB  ALA A   6       0.345   8.536   4.071  1.00  4.90           H  
ATOM     95 3HB  ALA A   6       0.050   7.242   5.222  1.00  4.90           H  
ATOM     96  N   LYS A   7       1.464   6.935   7.399  1.00  4.76           N  
ATOM     97  CA  LYS A   7       1.512   6.486   8.784  1.00  4.76           C  
ATOM     98  C   LYS A   7       2.971   6.097   9.106  1.00  4.76           C  
ATOM     99  O   LYS A   7       3.758   5.931   8.174  1.00  4.76           O  
ATOM    100  CB  LYS A   7       0.566   5.289   8.936  1.00  4.76           C  
ATOM    101  CG  LYS A   7       1.065   4.022   8.253  1.00  4.76           C  
ATOM    102  CD  LYS A   7      -0.021   2.959   8.182  1.00  4.76           C  
ATOM    103  CE  LYS A   7      -0.389   2.426   9.558  1.00  4.76           C  
ATOM    104  NZ  LYS A   7      -1.346   1.288   9.468  1.00  4.76           N  
ATOM    105  H   LYS A   7       0.904   6.420   6.723  1.00  4.76           H  
ATOM    106  HA  LYS A   7       1.190   7.309   9.413  1.00  4.76           H  
ATOM    107 1HB  LYS A   7       0.353   5.073   9.968  1.00  4.76           H  
ATOM    108 2HB  LYS A   7      -0.385   5.540   8.466  1.00  4.76           H  
ATOM    109 1HG  LYS A   7       1.394   4.256   7.239  1.00  4.76           H  
ATOM    110 2HG  LYS A   7       1.918   3.630   8.806  1.00  4.76           H  
ATOM    111 1HD  LYS A   7      -0.909   3.385   7.712  1.00  4.76           H  
ATOM    112 2HD  LYS A   7       0.331   2.131   7.561  1.00  4.76           H  
ATOM    113 1HE  LYS A   7       0.508   2.094  10.065  1.00  4.76           H  
ATOM    114 2HE  LYS A   7      -0.846   3.226  10.141  1.00  4.76           H  
ATOM    115 1HZ  LYS A   7      -1.570   0.959  10.397  1.00  4.76           H  
ATOM    116 2HZ  LYS A   7      -2.191   1.595   9.006  1.00  4.76           H  
ATOM    117 3HZ  LYS A   7      -0.926   0.538   8.936  1.00  4.76           H  
ATOM    118  N   PRO A   8       3.387   5.976  10.394  1.00  4.42           N  
ATOM    119  CA  PRO A   8       4.748   5.637  10.843  1.00  4.42           C  
ATOM    120  C   PRO A   8       5.342   4.389  10.182  1.00  4.42           C  
ATOM    121  O   PRO A   8       5.540   3.357  10.838  1.00  4.42           O  
ATOM    122  CB  PRO A   8       4.551   5.423  12.348  1.00  4.42           C  
ATOM    123  CG  PRO A   8       3.352   6.269  12.705  1.00  4.42           C  
ATOM    124  CD  PRO A   8       2.436   6.171  11.514  1.00  4.42           C  
ATOM    125  HA  PRO A   8       5.399   6.504  10.662  1.00  4.42           H  
ATOM    126 1HB  PRO A   8       4.394   4.353  12.558  1.00  4.42           H  
ATOM    127 2HB  PRO A   8       5.461   5.722  12.890  1.00  4.42           H  
ATOM    128 1HG  PRO A   8       2.886   5.893  13.629  1.00  4.42           H  
ATOM    129 2HG  PRO A   8       3.668   7.303  12.909  1.00  4.42           H  
ATOM    130 1HD  PRO A   8       1.790   5.298  11.635  1.00  4.42           H  
ATOM    131 2HD  PRO A   8       1.878   7.106  11.431  1.00  4.42           H  
ATOM    132  N   LYS A   9       5.705   4.554   8.916  1.00  3.91           N  
ATOM    133  CA  LYS A   9       6.224   3.549   8.008  1.00  3.91           C  
ATOM    134  C   LYS A   9       7.295   2.627   8.515  1.00  3.91           C  
ATOM    135  O   LYS A   9       7.192   1.423   8.345  1.00  3.91           O  
ATOM    136  CB  LYS A   9       6.775   4.260   6.776  1.00  3.91           C  
ATOM    137  CG  LYS A   9       7.424   3.341   5.747  1.00  3.91           C  
ATOM    138  CD  LYS A   9       7.865   4.135   4.510  1.00  3.91           C  
ATOM    139  CE  LYS A   9       8.539   3.250   3.485  1.00  3.91           C  
ATOM    140  NZ  LYS A   9       8.948   4.014   2.278  1.00  3.91           N  
ATOM    141  H   LYS A   9       5.486   5.456   8.505  1.00  3.91           H  
ATOM    142  HA  LYS A   9       5.381   2.934   7.694  1.00  3.91           H  
ATOM    143 1HB  LYS A   9       5.958   4.790   6.274  1.00  3.91           H  
ATOM    144 2HB  LYS A   9       7.510   5.002   7.078  1.00  3.91           H  
ATOM    145 1HG  LYS A   9       8.301   2.867   6.189  1.00  3.91           H  
ATOM    146 2HG  LYS A   9       6.735   2.564   5.465  1.00  3.91           H  
ATOM    147 1HD  LYS A   9       6.989   4.597   4.042  1.00  3.91           H  
ATOM    148 2HD  LYS A   9       8.552   4.924   4.805  1.00  3.91           H  
ATOM    149 1HE  LYS A   9       9.421   2.794   3.934  1.00  3.91           H  
ATOM    150 2HE  LYS A   9       7.848   2.468   3.179  1.00  3.91           H  
ATOM    151 1HZ  LYS A   9       9.387   3.388   1.629  1.00  3.91           H  
ATOM    152 2HZ  LYS A   9       8.109   4.433   1.829  1.00  3.91           H  
ATOM    153 3HZ  LYS A   9       9.587   4.741   2.531  1.00  3.91           H  
ATOM    154  N   ALA A  10       8.316   3.123   9.186  1.00  3.34           N  
ATOM    155  CA  ALA A  10       9.350   2.173   9.572  1.00  3.34           C  
ATOM    156  C   ALA A  10       8.788   1.054  10.448  1.00  3.34           C  
ATOM    157  O   ALA A  10       9.175  -0.109  10.302  1.00  3.34           O  
ATOM    158  CB  ALA A  10      10.475   2.871  10.306  1.00  3.34           C  
ATOM    159  H   ALA A  10       8.395   4.111   9.377  1.00  3.34           H  
ATOM    160  HA  ALA A  10       9.745   1.721   8.662  1.00  3.34           H  
ATOM    161 1HB  ALA A  10      11.246   2.145  10.559  1.00  3.34           H  
ATOM    162 2HB  ALA A  10      10.897   3.647   9.669  1.00  3.34           H  
ATOM    163 3HB  ALA A  10      10.086   3.320  11.220  1.00  3.34           H  
ATOM    164  N   GLU A  11       7.840   1.378  11.329  1.00  2.80           N  
ATOM    165  CA  GLU A  11       7.317   0.358  12.219  1.00  2.80           C  
ATOM    166  C   GLU A  11       6.133  -0.341  11.585  1.00  2.80           C  
ATOM    167  O   GLU A  11       5.989  -1.565  11.680  1.00  2.80           O  
ATOM    168  CB  GLU A  11       6.919   0.978  13.559  1.00  2.80           C  
ATOM    169  CG  GLU A  11       8.096   1.545  14.359  1.00  2.80           C  
ATOM    170  CD  GLU A  11       7.690   2.138  15.696  1.00  2.80           C  
ATOM    171  OE1 GLU A  11       6.517   2.178  15.982  1.00  2.80           O  
ATOM    172  OE2 GLU A  11       8.562   2.548  16.427  1.00  2.80           O  
ATOM    173  H   GLU A  11       7.457   2.318  11.359  1.00  2.80           H  
ATOM    174  HA  GLU A  11       8.097  -0.381  12.400  1.00  2.80           H  
ATOM    175 1HB  GLU A  11       6.212   1.792  13.380  1.00  2.80           H  
ATOM    176 2HB  GLU A  11       6.414   0.233  14.171  1.00  2.80           H  
ATOM    177 1HG  GLU A  11       8.818   0.748  14.530  1.00  2.80           H  
ATOM    178 2HG  GLU A  11       8.583   2.314  13.759  1.00  2.80           H  
ATOM    179  N   ALA A  12       5.278   0.431  10.917  1.00  2.38           N  
ATOM    180  CA  ALA A  12       4.090  -0.137  10.303  1.00  2.38           C  
ATOM    181  C   ALA A  12       4.475  -1.147   9.229  1.00  2.38           C  
ATOM    182  O   ALA A  12       3.884  -2.225   9.112  1.00  2.38           O  
ATOM    183  CB  ALA A  12       3.249   0.979   9.702  1.00  2.38           C  
ATOM    184  H   ALA A  12       5.449   1.435  10.851  1.00  2.38           H  
ATOM    185  HA  ALA A  12       3.520  -0.658  11.073  1.00  2.38           H  
ATOM    186 1HB  ALA A  12       2.354   0.559   9.253  1.00  2.38           H  
ATOM    187 2HB  ALA A  12       2.976   1.688  10.484  1.00  2.38           H  
ATOM    188 3HB  ALA A  12       3.827   1.495   8.937  1.00  2.38           H  
ATOM    189  N   LEU A  13       5.472  -0.773   8.436  1.00  2.09           N  
ATOM    190  CA  LEU A  13       5.967  -1.579   7.352  1.00  2.09           C  
ATOM    191  C   LEU A  13       6.700  -2.790   7.881  1.00  2.09           C  
ATOM    192  O   LEU A  13       6.486  -3.901   7.390  1.00  2.09           O  
ATOM    193  CB  LEU A  13       6.860  -0.755   6.463  1.00  2.09           C  
ATOM    194  CG  LEU A  13       7.216  -1.362   5.216  1.00  2.09           C  
ATOM    195  CD1 LEU A  13       7.524  -0.233   4.251  1.00  2.09           C  
ATOM    196  CD2 LEU A  13       8.340  -2.279   5.440  1.00  2.09           C  
ATOM    197  H   LEU A  13       5.928   0.122   8.580  1.00  2.09           H  
ATOM    198  HA  LEU A  13       5.118  -1.920   6.762  1.00  2.09           H  
ATOM    199 1HB  LEU A  13       6.365   0.190   6.248  1.00  2.09           H  
ATOM    200 2HB  LEU A  13       7.789  -0.549   6.998  1.00  2.09           H  
ATOM    201  HG  LEU A  13       6.385  -1.927   4.834  1.00  2.09           H  
ATOM    202 1HD1 LEU A  13       7.771  -0.598   3.283  1.00  2.09           H  
ATOM    203 2HD1 LEU A  13       6.646   0.399   4.172  1.00  2.09           H  
ATOM    204 3HD1 LEU A  13       8.353   0.347   4.643  1.00  2.09           H  
ATOM    205 1HD2 LEU A  13       8.622  -2.739   4.526  1.00  2.09           H  
ATOM    206 2HD2 LEU A  13       9.160  -1.714   5.838  1.00  2.09           H  
ATOM    207 3HD2 LEU A  13       8.049  -3.047   6.149  1.00  2.09           H  
ATOM    208  N   THR A  14       7.590  -2.595   8.870  1.00  1.92           N  
ATOM    209  CA  THR A  14       8.314  -3.739   9.379  1.00  1.92           C  
ATOM    210  C   THR A  14       7.322  -4.761   9.880  1.00  1.92           C  
ATOM    211  O   THR A  14       7.460  -5.937   9.570  1.00  1.92           O  
ATOM    212  CB  THR A  14       9.262  -3.381  10.529  1.00  1.92           C  
ATOM    213  OG1 THR A  14      10.232  -2.443  10.078  1.00  1.92           O  
ATOM    214  CG2 THR A  14       9.969  -4.650  11.010  1.00  1.92           C  
ATOM    215  H   THR A  14       7.785  -1.672   9.268  1.00  1.92           H  
ATOM    216  HA  THR A  14       8.894  -4.182   8.569  1.00  1.92           H  
ATOM    217  HB  THR A  14       8.695  -2.937  11.350  1.00  1.92           H  
ATOM    218  HG1 THR A  14       9.787  -1.579   9.925  1.00  1.92           H  
ATOM    219 1HG2 THR A  14      10.647  -4.405  11.825  1.00  1.92           H  
ATOM    220 2HG2 THR A  14       9.226  -5.367  11.360  1.00  1.92           H  
ATOM    221 3HG2 THR A  14      10.533  -5.088  10.186  1.00  1.92           H  
ATOM    222  N   ALA A  15       6.314  -4.318  10.638  1.00  1.85           N  
ATOM    223  CA  ALA A  15       5.312  -5.229  11.163  1.00  1.85           C  
ATOM    224  C   ALA A  15       4.592  -5.965  10.036  1.00  1.85           C  
ATOM    225  O   ALA A  15       4.330  -7.161  10.135  1.00  1.85           O  
ATOM    226  CB  ALA A  15       4.314  -4.464  12.004  1.00  1.85           C  
ATOM    227  H   ALA A  15       6.241  -3.326  10.871  1.00  1.85           H  
ATOM    228  HA  ALA A  15       5.817  -5.968  11.786  1.00  1.85           H  
ATOM    229 1HB  ALA A  15       3.577  -5.150  12.415  1.00  1.85           H  
ATOM    230 2HB  ALA A  15       4.836  -3.956  12.815  1.00  1.85           H  
ATOM    231 3HB  ALA A  15       3.813  -3.722  11.379  1.00  1.85           H  
ATOM    232  N   ALA A  16       4.304  -5.267   8.931  1.00  1.86           N  
ATOM    233  CA  ALA A  16       3.661  -5.905   7.787  1.00  1.86           C  
ATOM    234  C   ALA A  16       4.528  -7.032   7.218  1.00  1.86           C  
ATOM    235  O   ALA A  16       4.010  -8.054   6.760  1.00  1.86           O  
ATOM    236  CB  ALA A  16       3.385  -4.880   6.694  1.00  1.86           C  
ATOM    237  H   ALA A  16       4.497  -4.266   8.892  1.00  1.86           H  
ATOM    238  HA  ALA A  16       2.720  -6.332   8.126  1.00  1.86           H  
ATOM    239 1HB  ALA A  16       2.882  -5.369   5.865  1.00  1.86           H  
ATOM    240 2HB  ALA A  16       2.753  -4.087   7.093  1.00  1.86           H  
ATOM    241 3HB  ALA A  16       4.320  -4.456   6.346  1.00  1.86           H  
ATOM    242  N   LEU A  17       5.848  -6.836   7.240  1.00  1.91           N  
ATOM    243  CA  LEU A  17       6.781  -7.814   6.701  1.00  1.91           C  
ATOM    244  C   LEU A  17       7.442  -8.736   7.739  1.00  1.91           C  
ATOM    245  O   LEU A  17       8.092  -9.729   7.383  1.00  1.91           O  
ATOM    246  CB  LEU A  17       7.880  -7.098   5.962  1.00  1.91           C  
ATOM    247  CG  LEU A  17       7.510  -6.254   4.813  1.00  1.91           C  
ATOM    248  CD1 LEU A  17       8.764  -5.614   4.350  1.00  1.91           C  
ATOM    249  CD2 LEU A  17       6.874  -7.115   3.723  1.00  1.91           C  
ATOM    250  H   LEU A  17       6.206  -5.952   7.613  1.00  1.91           H  
ATOM    251  HA  LEU A  17       6.233  -8.433   6.001  1.00  1.91           H  
ATOM    252 1HB  LEU A  17       8.457  -6.498   6.674  1.00  1.91           H  
ATOM    253 2HB  LEU A  17       8.495  -7.847   5.557  1.00  1.91           H  
ATOM    254  HG  LEU A  17       6.815  -5.468   5.129  1.00  1.91           H  
ATOM    255 1HD1 LEU A  17       8.585  -4.977   3.544  1.00  1.91           H  
ATOM    256 2HD1 LEU A  17       9.174  -5.047   5.174  1.00  1.91           H  
ATOM    257 3HD1 LEU A  17       9.460  -6.374   4.048  1.00  1.91           H  
ATOM    258 1HD2 LEU A  17       6.620  -6.515   2.863  1.00  1.91           H  
ATOM    259 2HD2 LEU A  17       7.572  -7.886   3.416  1.00  1.91           H  
ATOM    260 3HD2 LEU A  17       5.972  -7.575   4.118  1.00  1.91           H  
ATOM    261  N   LYS A  18       7.267  -8.440   9.021  1.00  1.97           N  
ATOM    262  CA  LYS A  18       7.860  -9.239  10.088  1.00  1.97           C  
ATOM    263  C   LYS A  18       7.566 -10.746   9.951  1.00  1.97           C  
ATOM    264  O   LYS A  18       8.487 -11.548  10.119  1.00  1.97           O  
ATOM    265  CB  LYS A  18       7.481  -8.693  11.476  1.00  1.97           C  
ATOM    266  CG  LYS A  18       8.070  -9.450  12.646  1.00  1.97           C  
ATOM    267  CD  LYS A  18       7.677  -8.791  13.962  1.00  1.97           C  
ATOM    268  CE  LYS A  18       8.220  -9.559  15.159  1.00  1.97           C  
ATOM    269  NZ  LYS A  18       7.839  -8.917  16.449  1.00  1.97           N  
ATOM    270  H   LYS A  18       6.752  -7.599   9.267  1.00  1.97           H  
ATOM    271  HA  LYS A  18       8.943  -9.121  10.009  1.00  1.97           H  
ATOM    272 1HB  LYS A  18       7.858  -7.673  11.549  1.00  1.97           H  
ATOM    273 2HB  LYS A  18       6.420  -8.629  11.617  1.00  1.97           H  
ATOM    274 1HG  LYS A  18       7.704 -10.479  12.634  1.00  1.97           H  
ATOM    275 2HG  LYS A  18       9.156  -9.465  12.560  1.00  1.97           H  
ATOM    276 1HD  LYS A  18       8.062  -7.768  13.983  1.00  1.97           H  
ATOM    277 2HD  LYS A  18       6.590  -8.749  14.031  1.00  1.97           H  
ATOM    278 1HE  LYS A  18       7.828 -10.574  15.139  1.00  1.97           H  
ATOM    279 2HE  LYS A  18       9.308  -9.598  15.093  1.00  1.97           H  
ATOM    280 1HZ  LYS A  18       8.216  -9.453  17.217  1.00  1.97           H  
ATOM    281 2HZ  LYS A  18       8.209  -7.978  16.480  1.00  1.97           H  
ATOM    282 3HZ  LYS A  18       6.832  -8.885  16.524  1.00  1.97           H  
ATOM    283  N   PRO A  19       6.318 -11.196   9.642  1.00  2.03           N  
ATOM    284  CA  PRO A  19       5.933 -12.586   9.449  1.00  2.03           C  
ATOM    285  C   PRO A  19       6.704 -13.273   8.329  1.00  2.03           C  
ATOM    286  O   PRO A  19       6.687 -14.500   8.228  1.00  2.03           O  
ATOM    287  CB  PRO A  19       4.446 -12.494   9.095  1.00  2.03           C  
ATOM    288  CG  PRO A  19       3.992 -11.199   9.684  1.00  2.03           C  
ATOM    289  CD  PRO A  19       5.147 -10.279   9.496  1.00  2.03           C  
ATOM    290  HA  PRO A  19       6.074 -13.126  10.396  1.00  2.03           H  
ATOM    291 1HB  PRO A  19       4.329 -12.516   8.004  1.00  2.03           H  
ATOM    292 2HB  PRO A  19       3.909 -13.364   9.496  1.00  2.03           H  
ATOM    293 1HG  PRO A  19       3.089 -10.839   9.166  1.00  2.03           H  
ATOM    294 2HG  PRO A  19       3.724 -11.329  10.741  1.00  2.03           H  
ATOM    295 1HD  PRO A  19       5.072  -9.870   8.482  1.00  2.03           H  
ATOM    296 2HD  PRO A  19       5.091  -9.525  10.248  1.00  2.03           H  
ATOM    297  N   PHE A  20       7.339 -12.490   7.449  1.00  2.08           N  
ATOM    298  CA  PHE A  20       8.055 -13.049   6.322  1.00  2.08           C  
ATOM    299  C   PHE A  20       9.554 -13.080   6.613  1.00  2.08           C  
ATOM    300  O   PHE A  20      10.357 -13.422   5.740  1.00  2.08           O  
ATOM    301  CB  PHE A  20       7.803 -12.171   5.108  1.00  2.08           C  
ATOM    302  CG  PHE A  20       6.350 -11.968   4.882  1.00  2.08           C  
ATOM    303  CD1 PHE A  20       5.429 -12.964   5.150  1.00  2.08           C  
ATOM    304  CD2 PHE A  20       5.898 -10.750   4.440  1.00  2.08           C  
ATOM    305  CE1 PHE A  20       4.079 -12.733   4.981  1.00  2.08           C  
ATOM    306  CE2 PHE A  20       4.557 -10.507   4.267  1.00  2.08           C  
ATOM    307  CZ  PHE A  20       3.641 -11.497   4.542  1.00  2.08           C  
ATOM    308  H   PHE A  20       7.363 -11.480   7.549  1.00  2.08           H  
ATOM    309  HA  PHE A  20       7.703 -14.064   6.137  1.00  2.08           H  
ATOM    310 1HB  PHE A  20       8.272 -11.197   5.255  1.00  2.08           H  
ATOM    311 2HB  PHE A  20       8.237 -12.623   4.223  1.00  2.08           H  
ATOM    312  HD1 PHE A  20       5.779 -13.935   5.509  1.00  2.08           H  
ATOM    313  HD2 PHE A  20       6.624  -9.970   4.235  1.00  2.08           H  
ATOM    314  HE1 PHE A  20       3.366 -13.519   5.197  1.00  2.08           H  
ATOM    315  HE2 PHE A  20       4.222  -9.536   3.925  1.00  2.08           H  
ATOM    316  HZ  PHE A  20       2.577 -11.304   4.409  1.00  2.08           H  
ATOM    317  N   GLY A  21       9.927 -12.732   7.853  1.00  2.10           N  
ATOM    318  CA  GLY A  21      11.319 -12.721   8.280  1.00  2.10           C  
ATOM    319  C   GLY A  21      12.093 -11.457   7.902  1.00  2.10           C  
ATOM    320  O   GLY A  21      13.323 -11.476   7.891  1.00  2.10           O  
ATOM    321  H   GLY A  21       9.227 -12.452   8.539  1.00  2.10           H  
ATOM    322 1HA  GLY A  21      11.345 -12.839   9.364  1.00  2.10           H  
ATOM    323 2HA  GLY A  21      11.824 -13.589   7.862  1.00  2.10           H  
ATOM    324  N   ILE A  22      11.395 -10.365   7.588  1.00  2.08           N  
ATOM    325  CA  ILE A  22      12.082  -9.141   7.182  1.00  2.08           C  
ATOM    326  C   ILE A  22      12.131  -8.085   8.289  1.00  2.08           C  
ATOM    327  O   ILE A  22      11.103  -7.737   8.876  1.00  2.08           O  
ATOM    328  CB  ILE A  22      11.400  -8.560   5.962  1.00  2.08           C  
ATOM    329  CG1 ILE A  22      11.455  -9.570   4.810  1.00  2.08           C  
ATOM    330  CG2 ILE A  22      12.059  -7.253   5.577  1.00  2.08           C  
ATOM    331  CD1 ILE A  22      10.539  -9.233   3.658  1.00  2.08           C  
ATOM    332  H   ILE A  22      10.374 -10.370   7.614  1.00  2.08           H  
ATOM    333  HA  ILE A  22      13.097  -9.401   6.909  1.00  2.08           H  
ATOM    334  HB  ILE A  22      10.395  -8.402   6.201  1.00  2.08           H  
ATOM    335 1HG1 ILE A  22      12.479  -9.613   4.439  1.00  2.08           H  
ATOM    336 2HG1 ILE A  22      11.179 -10.558   5.185  1.00  2.08           H  
ATOM    337 1HG2 ILE A  22      11.562  -6.843   4.720  1.00  2.08           H  
ATOM    338 2HG2 ILE A  22      11.995  -6.544   6.404  1.00  2.08           H  
ATOM    339 3HG2 ILE A  22      13.103  -7.435   5.339  1.00  2.08           H  
ATOM    340 1HD1 ILE A  22      10.638  -9.988   2.882  1.00  2.08           H  
ATOM    341 2HD1 ILE A  22       9.514  -9.214   4.008  1.00  2.08           H  
ATOM    342 3HD1 ILE A  22      10.802  -8.264   3.254  1.00  2.08           H  
ATOM    343  N   GLY A  23      13.340  -7.605   8.604  1.00  2.03           N  
ATOM    344  CA  GLY A  23      13.500  -6.621   9.674  1.00  2.03           C  
ATOM    345  C   GLY A  23      13.515  -5.176   9.173  1.00  2.03           C  
ATOM    346  O   GLY A  23      13.606  -4.915   7.976  1.00  2.03           O  
ATOM    347  H   GLY A  23      14.147  -7.925   8.063  1.00  2.03           H  
ATOM    348 1HA  GLY A  23      12.694  -6.743  10.398  1.00  2.03           H  
ATOM    349 2HA  GLY A  23      14.429  -6.827  10.204  1.00  2.03           H  
ATOM    350  N   THR A  24      13.567  -4.229  10.110  1.00  1.98           N  
ATOM    351  CA  THR A  24      13.571  -2.796   9.788  1.00  1.98           C  
ATOM    352  C   THR A  24      14.801  -2.393   8.990  1.00  1.98           C  
ATOM    353  O   THR A  24      14.734  -1.589   8.060  1.00  1.98           O  
ATOM    354  CB  THR A  24      13.515  -1.927  11.059  1.00  1.98           C  
ATOM    355  OG1 THR A  24      12.330  -2.228  11.795  1.00  1.98           O  
ATOM    356  CG2 THR A  24      13.472  -0.455  10.663  1.00  1.98           C  
ATOM    357  H   THR A  24      13.533  -4.506  11.080  1.00  1.98           H  
ATOM    358  HA  THR A  24      12.688  -2.581   9.183  1.00  1.98           H  
ATOM    359  HB  THR A  24      14.389  -2.116  11.679  1.00  1.98           H  
ATOM    360  HG1 THR A  24      11.575  -2.251  11.185  1.00  1.98           H  
ATOM    361 1HG2 THR A  24      13.424   0.161  11.559  1.00  1.98           H  
ATOM    362 2HG2 THR A  24      14.368  -0.205  10.096  1.00  1.98           H  
ATOM    363 3HG2 THR A  24      12.588  -0.275  10.048  1.00  1.98           H  
ATOM    364  N   GLY A  25      15.941  -2.954   9.369  1.00  1.95           N  
ATOM    365  CA  GLY A  25      17.221  -2.648   8.741  1.00  1.95           C  
ATOM    366  C   GLY A  25      17.282  -3.050   7.264  1.00  1.95           C  
ATOM    367  O   GLY A  25      18.204  -2.652   6.554  1.00  1.95           O  
ATOM    368  H   GLY A  25      15.917  -3.614  10.130  1.00  1.95           H  
ATOM    369 1HA  GLY A  25      17.415  -1.579   8.831  1.00  1.95           H  
ATOM    370 2HA  GLY A  25      18.015  -3.158   9.285  1.00  1.95           H  
ATOM    371  N   GLN A  26      16.325  -3.862   6.804  1.00  1.99           N  
ATOM    372  CA  GLN A  26      16.276  -4.296   5.424  1.00  1.99           C  
ATOM    373  C   GLN A  26      15.411  -3.388   4.566  1.00  1.99           C  
ATOM    374  O   GLN A  26      15.271  -3.628   3.371  1.00  1.99           O  
ATOM    375  CB  GLN A  26      15.773  -5.735   5.356  1.00  1.99           C  
ATOM    376  CG  GLN A  26      16.739  -6.715   5.995  1.00  1.99           C  
ATOM    377  CD  GLN A  26      16.262  -8.147   6.008  1.00  1.99           C  
ATOM    378  OE1 GLN A  26      15.336  -8.533   6.733  1.00  1.99           O  
ATOM    379  NE2 GLN A  26      16.903  -8.971   5.182  1.00  1.99           N  
ATOM    380  H   GLN A  26      15.563  -4.167   7.408  1.00  1.99           H  
ATOM    381  HA  GLN A  26      17.289  -4.268   5.021  1.00  1.99           H  
ATOM    382 1HB  GLN A  26      14.818  -5.801   5.875  1.00  1.99           H  
ATOM    383 2HB  GLN A  26      15.610  -6.023   4.319  1.00  1.99           H  
ATOM    384 1HG  GLN A  26      17.681  -6.674   5.447  1.00  1.99           H  
ATOM    385 2HG  GLN A  26      16.899  -6.407   7.028  1.00  1.99           H  
ATOM    386 1HE2 GLN A  26      16.640  -9.938   5.135  1.00  1.99           H  
ATOM    387 2HE2 GLN A  26      17.650  -8.625   4.606  1.00  1.99           H  
ATOM    388  N   ILE A  27      14.823  -2.361   5.163  1.00  2.12           N  
ATOM    389  CA  ILE A  27      13.923  -1.482   4.433  1.00  2.12           C  
ATOM    390  C   ILE A  27      14.631  -0.192   4.018  1.00  2.12           C  
ATOM    391  O   ILE A  27      15.294   0.461   4.824  1.00  2.12           O  
ATOM    392  CB  ILE A  27      12.689  -1.182   5.292  1.00  2.12           C  
ATOM    393  CG1 ILE A  27      12.092  -2.527   5.743  1.00  2.12           C  
ATOM    394  CG2 ILE A  27      11.658  -0.342   4.496  1.00  2.12           C  
ATOM    395  CD1 ILE A  27      11.714  -3.439   4.619  1.00  2.12           C  
ATOM    396  H   ILE A  27      14.974  -2.186   6.159  1.00  2.12           H  
ATOM    397  HA  ILE A  27      13.590  -1.990   3.529  1.00  2.12           H  
ATOM    398  HB  ILE A  27      12.996  -0.646   6.188  1.00  2.12           H  
ATOM    399 1HG1 ILE A  27      12.835  -3.040   6.357  1.00  2.12           H  
ATOM    400 2HG1 ILE A  27      11.227  -2.341   6.361  1.00  2.12           H  
ATOM    401 1HG2 ILE A  27      10.793  -0.143   5.118  1.00  2.12           H  
ATOM    402 2HG2 ILE A  27      12.110   0.603   4.198  1.00  2.12           H  
ATOM    403 3HG2 ILE A  27      11.353  -0.889   3.610  1.00  2.12           H  
ATOM    404 1HD1 ILE A  27      11.330  -4.358   5.028  1.00  2.12           H  
ATOM    405 2HD1 ILE A  27      10.965  -2.971   4.005  1.00  2.12           H  
ATOM    406 3HD1 ILE A  27      12.587  -3.651   4.024  1.00  2.12           H  
ATOM    407  N   SER A  28      14.490   0.155   2.744  1.00  2.40           N  
ATOM    408  CA  SER A  28      15.107   1.334   2.134  1.00  2.40           C  
ATOM    409  C   SER A  28      14.503   2.659   2.610  1.00  2.40           C  
ATOM    410  O   SER A  28      13.516   2.672   3.360  1.00  2.40           O  
ATOM    411  CB  SER A  28      14.969   1.227   0.638  1.00  2.40           C  
ATOM    412  OG  SER A  28      13.634   1.307   0.271  1.00  2.40           O  
ATOM    413  H   SER A  28      13.926  -0.440   2.135  1.00  2.40           H  
ATOM    414  HA  SER A  28      16.168   1.333   2.388  1.00  2.40           H  
ATOM    415 1HB  SER A  28      15.512   2.017   0.159  1.00  2.40           H  
ATOM    416 2HB  SER A  28      15.389   0.280   0.295  1.00  2.40           H  
ATOM    417  HG  SER A  28      13.218   0.496   0.635  1.00  2.40           H  
ATOM    418  N   ARG A  29      15.142   3.778   2.223  1.00  2.84           N  
ATOM    419  CA  ARG A  29      14.654   5.110   2.620  1.00  2.84           C  
ATOM    420  C   ARG A  29      14.697   6.152   1.513  1.00  2.84           C  
ATOM    421  O   ARG A  29      15.597   6.149   0.675  1.00  2.84           O  
ATOM    422  CB  ARG A  29      15.472   5.698   3.767  1.00  2.84           C  
ATOM    423  CG  ARG A  29      15.422   4.998   5.114  1.00  2.84           C  
ATOM    424  CD  ARG A  29      14.080   5.159   5.742  1.00  2.84           C  
ATOM    425  NE  ARG A  29      14.033   4.616   7.082  1.00  2.84           N  
ATOM    426  CZ  ARG A  29      13.800   3.334   7.412  1.00  2.84           C  
ATOM    427  NH1 ARG A  29      13.595   2.409   6.501  1.00  2.84           N  
ATOM    428  NH2 ARG A  29      13.787   3.002   8.692  1.00  2.84           N  
ATOM    429  H   ARG A  29      15.956   3.693   1.609  1.00  2.84           H  
ATOM    430  HA  ARG A  29      13.621   5.005   2.949  1.00  2.84           H  
ATOM    431 1HB  ARG A  29      16.517   5.731   3.465  1.00  2.84           H  
ATOM    432 2HB  ARG A  29      15.159   6.733   3.927  1.00  2.84           H  
ATOM    433 1HG  ARG A  29      15.618   3.932   4.994  1.00  2.84           H  
ATOM    434 2HG  ARG A  29      16.168   5.431   5.779  1.00  2.84           H  
ATOM    435 1HD  ARG A  29      13.826   6.218   5.792  1.00  2.84           H  
ATOM    436 2HD  ARG A  29      13.338   4.637   5.139  1.00  2.84           H  
ATOM    437  HE  ARG A  29      14.185   5.264   7.842  1.00  2.84           H  
ATOM    438 1HH1 ARG A  29      13.604   2.626   5.487  1.00  2.84           H  
ATOM    439 2HH1 ARG A  29      13.458   1.462   6.814  1.00  2.84           H  
ATOM    440 1HH2 ARG A  29      13.949   3.707   9.399  1.00  2.84           H  
ATOM    441 2HH2 ARG A  29      13.619   2.046   8.961  1.00  2.84           H  
ATOM    442  N   ARG A  30      13.741   7.084   1.532  1.00  3.44           N  
ATOM    443  CA  ARG A  30      13.794   8.203   0.593  1.00  3.44           C  
ATOM    444  C   ARG A  30      14.755   9.242   1.137  1.00  3.44           C  
ATOM    445  O   ARG A  30      14.650   9.630   2.303  1.00  3.44           O  
ATOM    446  CB  ARG A  30      12.418   8.808   0.360  1.00  3.44           C  
ATOM    447  CG  ARG A  30      11.434   7.883  -0.357  1.00  3.44           C  
ATOM    448  CD  ARG A  30      10.054   8.468  -0.473  1.00  3.44           C  
ATOM    449  NE  ARG A  30       9.981   9.567  -1.424  1.00  3.44           N  
ATOM    450  CZ  ARG A  30       8.940  10.397  -1.573  1.00  3.44           C  
ATOM    451  NH1 ARG A  30       7.865  10.290  -0.820  1.00  3.44           N  
ATOM    452  NH2 ARG A  30       9.033  11.316  -2.500  1.00  3.44           N  
ATOM    453  H   ARG A  30      12.998   7.039   2.215  1.00  3.44           H  
ATOM    454  HA  ARG A  30      14.177   7.860  -0.351  1.00  3.44           H  
ATOM    455 1HB  ARG A  30      11.978   9.104   1.308  1.00  3.44           H  
ATOM    456 2HB  ARG A  30      12.522   9.706  -0.252  1.00  3.44           H  
ATOM    457 1HG  ARG A  30      11.803   7.710  -1.370  1.00  3.44           H  
ATOM    458 2HG  ARG A  30      11.368   6.936   0.173  1.00  3.44           H  
ATOM    459 1HD  ARG A  30       9.363   7.692  -0.801  1.00  3.44           H  
ATOM    460 2HD  ARG A  30       9.739   8.841   0.500  1.00  3.44           H  
ATOM    461  HE  ARG A  30      10.767   9.726  -2.066  1.00  3.44           H  
ATOM    462 1HH1 ARG A  30       7.815   9.569  -0.111  1.00  3.44           H  
ATOM    463 2HH1 ARG A  30       7.092  10.924  -0.951  1.00  3.44           H  
ATOM    464 1HH2 ARG A  30       9.899  11.330  -3.055  1.00  3.44           H  
ATOM    465 2HH2 ARG A  30       8.282  11.967  -2.664  1.00  3.44           H  
ATOM    466  N   ILE A  31      15.706   9.659   0.308  1.00  4.10           N  
ATOM    467  CA  ILE A  31      16.727  10.612   0.747  1.00  4.10           C  
ATOM    468  C   ILE A  31      16.590  11.973   0.076  1.00  4.10           C  
ATOM    469  O   ILE A  31      16.381  12.986   0.737  1.00  4.10           O  
ATOM    470  CB  ILE A  31      18.130  10.043   0.483  1.00  4.10           C  
ATOM    471  CG1 ILE A  31      18.287   8.672   1.201  1.00  4.10           C  
ATOM    472  CG2 ILE A  31      19.195  11.019   0.930  1.00  4.10           C  
ATOM    473  CD1 ILE A  31      18.121   8.709   2.689  1.00  4.10           C  
ATOM    474  H   ILE A  31      15.704   9.286  -0.644  1.00  4.10           H  
ATOM    475  HA  ILE A  31      16.620  10.758   1.820  1.00  4.10           H  
ATOM    476  HB  ILE A  31      18.248   9.865  -0.583  1.00  4.10           H  
ATOM    477 1HG1 ILE A  31      17.544   7.984   0.798  1.00  4.10           H  
ATOM    478 2HG1 ILE A  31      19.278   8.277   0.989  1.00  4.10           H  
ATOM    479 1HG2 ILE A  31      20.179  10.606   0.719  1.00  4.10           H  
ATOM    480 2HG2 ILE A  31      19.078  11.963   0.387  1.00  4.10           H  
ATOM    481 3HG2 ILE A  31      19.098  11.203   1.999  1.00  4.10           H  
ATOM    482 1HD1 ILE A  31      18.247   7.705   3.091  1.00  4.10           H  
ATOM    483 2HD1 ILE A  31      18.870   9.370   3.122  1.00  4.10           H  
ATOM    484 3HD1 ILE A  31      17.130   9.075   2.943  1.00  4.10           H  
ATOM    485  N   ASP A  32      16.652  11.973  -1.252  1.00  4.64           N  
ATOM    486  CA  ASP A  32      16.581  13.192  -2.063  1.00  4.64           C  
ATOM    487  C   ASP A  32      15.196  13.293  -2.691  1.00  4.64           C  
ATOM    488  O   ASP A  32      14.986  13.967  -3.698  1.00  4.64           O  
ATOM    489  CB  ASP A  32      17.651  13.158  -3.156  1.00  4.64           C  
ATOM    490  CG  ASP A  32      19.076  13.158  -2.592  1.00  4.64           C  
ATOM    491  OD1 ASP A  32      19.341  13.892  -1.673  1.00  4.64           O  
ATOM    492  OD2 ASP A  32      19.875  12.395  -3.079  1.00  4.64           O  
ATOM    493  H   ASP A  32      16.798  11.091  -1.722  1.00  4.64           H  
ATOM    494  HA  ASP A  32      16.741  14.060  -1.423  1.00  4.64           H  
ATOM    495 1HB  ASP A  32      17.517  12.266  -3.771  1.00  4.64           H  
ATOM    496 2HB  ASP A  32      17.531  14.024  -3.806  1.00  4.64           H  
ATOM    497  N   GLY A  33      14.274  12.538  -2.108  1.00  4.88           N  
ATOM    498  CA  GLY A  33      12.896  12.374  -2.557  1.00  4.88           C  
ATOM    499  C   GLY A  33      12.794  11.054  -3.316  1.00  4.88           C  
ATOM    500  O   GLY A  33      11.714  10.472  -3.453  1.00  4.88           O  
ATOM    501  H   GLY A  33      14.555  12.046  -1.272  1.00  4.88           H  
ATOM    502 1HA  GLY A  33      12.222  12.371  -1.700  1.00  4.88           H  
ATOM    503 2HA  GLY A  33      12.613  13.203  -3.204  1.00  4.88           H  
ATOM    504  N   GLU A  34      13.955  10.558  -3.727  1.00  4.79           N  
ATOM    505  CA  GLU A  34      14.109   9.297  -4.427  1.00  4.79           C  
ATOM    506  C   GLU A  34      14.506   8.243  -3.413  1.00  4.79           C  
ATOM    507  O   GLU A  34      15.179   8.563  -2.425  1.00  4.79           O  
ATOM    508  CB  GLU A  34      15.180   9.415  -5.514  1.00  4.79           C  
ATOM    509  CG  GLU A  34      14.836  10.402  -6.629  1.00  4.79           C  
ATOM    510  CD  GLU A  34      15.904  10.501  -7.702  1.00  4.79           C  
ATOM    511  OE1 GLU A  34      16.931   9.880  -7.558  1.00  4.79           O  
ATOM    512  OE2 GLU A  34      15.685  11.199  -8.665  1.00  4.79           O  
ATOM    513  H   GLU A  34      14.775  11.122  -3.573  1.00  4.79           H  
ATOM    514  HA  GLU A  34      13.158   9.012  -4.879  1.00  4.79           H  
ATOM    515 1HB  GLU A  34      16.120   9.735  -5.062  1.00  4.79           H  
ATOM    516 2HB  GLU A  34      15.350   8.436  -5.965  1.00  4.79           H  
ATOM    517 1HG  GLU A  34      13.897  10.099  -7.091  1.00  4.79           H  
ATOM    518 2HG  GLU A  34      14.687  11.387  -6.183  1.00  4.79           H  
ATOM    519  N   GLN A  35      14.109   6.995  -3.660  1.00  4.42           N  
ATOM    520  CA  GLN A  35      14.480   5.916  -2.753  1.00  4.42           C  
ATOM    521  C   GLN A  35      15.925   5.512  -2.953  1.00  4.42           C  
ATOM    522  O   GLN A  35      16.382   5.332  -4.084  1.00  4.42           O  
ATOM    523  CB  GLN A  35      13.583   4.687  -2.966  1.00  4.42           C  
ATOM    524  CG  GLN A  35      12.114   4.899  -2.613  1.00  4.42           C  
ATOM    525  CD  GLN A  35      11.247   3.643  -2.844  1.00  4.42           C  
ATOM    526  OE1 GLN A  35      10.955   2.877  -1.902  1.00  4.42           O  
ATOM    527  NE2 GLN A  35      10.843   3.439  -4.097  1.00  4.42           N  
ATOM    528  H   GLN A  35      13.556   6.798  -4.481  1.00  4.42           H  
ATOM    529  HA  GLN A  35      14.368   6.246  -1.733  1.00  4.42           H  
ATOM    530 1HB  GLN A  35      13.639   4.370  -4.006  1.00  4.42           H  
ATOM    531 2HB  GLN A  35      13.959   3.863  -2.353  1.00  4.42           H  
ATOM    532 1HG  GLN A  35      12.057   5.154  -1.557  1.00  4.42           H  
ATOM    533 2HG  GLN A  35      11.715   5.715  -3.218  1.00  4.42           H  
ATOM    534 1HE2 GLN A  35      10.278   2.652  -4.338  1.00  4.42           H  
ATOM    535 2HE2 GLN A  35      11.106   4.088  -4.813  1.00  4.42           H  
ATOM    536  N   VAL A  36      16.612   5.297  -1.842  1.00  3.91           N  
ATOM    537  CA  VAL A  36      17.971   4.808  -1.852  1.00  3.91           C  
ATOM    538  C   VAL A  36      18.012   3.436  -1.222  1.00  3.91           C  
ATOM    539  O   VAL A  36      17.565   3.221  -0.086  1.00  3.91           O  
ATOM    540  CB  VAL A  36      18.918   5.767  -1.124  1.00  3.91           C  
ATOM    541  CG1 VAL A  36      20.340   5.190  -1.107  1.00  3.91           C  
ATOM    542  CG2 VAL A  36      18.891   7.121  -1.848  1.00  3.91           C  
ATOM    543  H   VAL A  36      16.179   5.509  -0.948  1.00  3.91           H  
ATOM    544  HA  VAL A  36      18.307   4.725  -2.885  1.00  3.91           H  
ATOM    545  HB  VAL A  36      18.592   5.888  -0.090  1.00  3.91           H  
ATOM    546 1HG1 VAL A  36      21.005   5.878  -0.588  1.00  3.91           H  
ATOM    547 2HG1 VAL A  36      20.339   4.229  -0.592  1.00  3.91           H  
ATOM    548 3HG1 VAL A  36      20.688   5.052  -2.131  1.00  3.91           H  
ATOM    549 1HG2 VAL A  36      19.557   7.819  -1.352  1.00  3.91           H  
ATOM    550 2HG2 VAL A  36      19.215   6.984  -2.878  1.00  3.91           H  
ATOM    551 3HG2 VAL A  36      17.874   7.521  -1.838  1.00  3.91           H  
ATOM    552  N   ASN A  37      18.524   2.500  -1.998  1.00  3.38           N  
ATOM    553  CA  ASN A  37      18.573   1.110  -1.615  1.00  3.38           C  
ATOM    554  C   ASN A  37      19.912   0.471  -1.921  1.00  3.38           C  
ATOM    555  O   ASN A  37      20.211   0.176  -3.077  1.00  3.38           O  
ATOM    556  CB  ASN A  37      17.493   0.320  -2.311  1.00  3.38           C  
ATOM    557  CG  ASN A  37      17.524  -1.032  -1.821  1.00  3.38           C  
ATOM    558  OD1 ASN A  37      18.261  -1.226  -0.846  1.00  3.38           O  
ATOM    559  ND2 ASN A  37      16.810  -1.951  -2.417  1.00  3.38           N  
ATOM    560  H   ASN A  37      18.882   2.769  -2.903  1.00  3.38           H  
ATOM    561  HA  ASN A  37      18.420   1.044  -0.537  1.00  3.38           H  
ATOM    562 1HB  ASN A  37      16.513   0.760  -2.117  1.00  3.38           H  
ATOM    563 2HB  ASN A  37      17.663   0.322  -3.384  1.00  3.38           H  
ATOM    564 1HD2 ASN A  37      16.827  -2.904  -2.076  1.00  3.38           H  
ATOM    565 2HD2 ASN A  37      16.243  -1.719  -3.202  1.00  3.38           H  
ATOM    566  N   LYS A  38      20.728   0.282  -0.893  1.00  2.92           N  
ATOM    567  CA  LYS A  38      22.038  -0.313  -1.092  1.00  2.92           C  
ATOM    568  C   LYS A  38      21.989  -1.820  -0.811  1.00  2.92           C  
ATOM    569  O   LYS A  38      22.515  -2.622  -1.590  1.00  2.92           O  
ATOM    570  CB  LYS A  38      23.057   0.370  -0.185  1.00  2.92           C  
ATOM    571  CG  LYS A  38      23.307   1.836  -0.541  1.00  2.92           C  
ATOM    572  CD  LYS A  38      24.333   2.472   0.382  1.00  2.92           C  
ATOM    573  CE  LYS A  38      24.561   3.938   0.030  1.00  2.92           C  
ATOM    574  NZ  LYS A  38      25.536   4.583   0.953  1.00  2.92           N  
ATOM    575  H   LYS A  38      20.427   0.561   0.028  1.00  2.92           H  
ATOM    576  HA  LYS A  38      22.338  -0.171  -2.131  1.00  2.92           H  
ATOM    577 1HB  LYS A  38      22.720   0.323   0.849  1.00  2.92           H  
ATOM    578 2HB  LYS A  38      24.008  -0.161  -0.244  1.00  2.92           H  
ATOM    579 1HG  LYS A  38      23.663   1.904  -1.569  1.00  2.92           H  
ATOM    580 2HG  LYS A  38      22.371   2.390  -0.464  1.00  2.92           H  
ATOM    581 1HD  LYS A  38      23.986   2.405   1.415  1.00  2.92           H  
ATOM    582 2HD  LYS A  38      25.279   1.937   0.299  1.00  2.92           H  
ATOM    583 1HE  LYS A  38      24.939   4.005  -0.988  1.00  2.92           H  
ATOM    584 2HE  LYS A  38      23.610   4.471   0.090  1.00  2.92           H  
ATOM    585 1HZ  LYS A  38      25.661   5.550   0.689  1.00  2.92           H  
ATOM    586 2HZ  LYS A  38      25.188   4.536   1.900  1.00  2.92           H  
ATOM    587 3HZ  LYS A  38      26.422   4.102   0.895  1.00  2.92           H  
ATOM    588  N   ARG A  39      21.363  -2.196   0.310  1.00  2.55           N  
ATOM    589  CA  ARG A  39      21.253  -3.597   0.725  1.00  2.55           C  
ATOM    590  C   ARG A  39      19.869  -3.948   1.285  1.00  2.55           C  
ATOM    591  O   ARG A  39      19.753  -4.868   2.097  1.00  2.55           O  
ATOM    592  CB  ARG A  39      22.288  -3.931   1.795  1.00  2.55           C  
ATOM    593  CG  ARG A  39      23.760  -3.880   1.357  1.00  2.55           C  
ATOM    594  CD  ARG A  39      24.074  -4.964   0.380  1.00  2.55           C  
ATOM    595  NE  ARG A  39      25.477  -4.974  -0.003  1.00  2.55           N  
ATOM    596  CZ  ARG A  39      26.017  -4.274  -1.026  1.00  2.55           C  
ATOM    597  NH1 ARG A  39      25.277  -3.493  -1.787  1.00  2.55           N  
ATOM    598  NH2 ARG A  39      27.315  -4.379  -1.269  1.00  2.55           N  
ATOM    599  H   ARG A  39      20.951  -1.491   0.898  1.00  2.55           H  
ATOM    600  HA  ARG A  39      21.436  -4.226  -0.146  1.00  2.55           H  
ATOM    601 1HB  ARG A  39      22.174  -3.243   2.631  1.00  2.55           H  
ATOM    602 2HB  ARG A  39      22.098  -4.934   2.174  1.00  2.55           H  
ATOM    603 1HG  ARG A  39      23.989  -2.921   0.899  1.00  2.55           H  
ATOM    604 2HG  ARG A  39      24.397  -4.020   2.230  1.00  2.55           H  
ATOM    605 1HD  ARG A  39      23.836  -5.929   0.823  1.00  2.55           H  
ATOM    606 2HD  ARG A  39      23.478  -4.825  -0.521  1.00  2.55           H  
ATOM    607  HE  ARG A  39      26.099  -5.554   0.541  1.00  2.55           H  
ATOM    608 1HH1 ARG A  39      24.263  -3.384  -1.623  1.00  2.55           H  
ATOM    609 2HH1 ARG A  39      25.702  -2.985  -2.545  1.00  2.55           H  
ATOM    610 1HH2 ARG A  39      27.891  -4.977  -0.693  1.00  2.55           H  
ATOM    611 2HH2 ARG A  39      27.728  -3.862  -2.031  1.00  2.55           H  
ATOM    612  N   GLY A  40      18.838  -3.193   0.908  1.00  2.28           N  
ATOM    613  CA  GLY A  40      17.503  -3.401   1.447  1.00  2.28           C  
ATOM    614  C   GLY A  40      16.428  -3.624   0.389  1.00  2.28           C  
ATOM    615  O   GLY A  40      16.699  -4.105  -0.718  1.00  2.28           O  
ATOM    616  H   GLY A  40      18.945  -2.471   0.214  1.00  2.28           H  
ATOM    617 1HA  GLY A  40      17.514  -4.253   2.128  1.00  2.28           H  
ATOM    618 2HA  GLY A  40      17.231  -2.535   2.049  1.00  2.28           H  
ATOM    619  N   ILE A  41      15.204  -3.253   0.760  1.00  2.08           N  
ATOM    620  CA  ILE A  41      13.988  -3.477  -0.011  1.00  2.08           C  
ATOM    621  C   ILE A  41      13.214  -2.158  -0.322  1.00  2.08           C  
ATOM    622  O   ILE A  41      13.080  -1.296   0.562  1.00  2.08           O  
ATOM    623  CB  ILE A  41      13.098  -4.408   0.828  1.00  2.08           C  
ATOM    624  CG1 ILE A  41      13.813  -5.708   1.185  1.00  2.08           C  
ATOM    625  CG2 ILE A  41      11.949  -4.761   0.045  1.00  2.08           C  
ATOM    626  CD1 ILE A  41      13.091  -6.490   2.229  1.00  2.08           C  
ATOM    627  H   ILE A  41      15.115  -2.888   1.702  1.00  2.08           H  
ATOM    628  HA  ILE A  41      14.250  -3.958  -0.955  1.00  2.08           H  
ATOM    629  HB  ILE A  41      12.794  -3.905   1.735  1.00  2.08           H  
ATOM    630 1HG1 ILE A  41      13.912  -6.317   0.287  1.00  2.08           H  
ATOM    631 2HG1 ILE A  41      14.801  -5.494   1.572  1.00  2.08           H  
ATOM    632 1HG2 ILE A  41      11.285  -5.409   0.612  1.00  2.08           H  
ATOM    633 2HG2 ILE A  41      11.462  -3.863  -0.218  1.00  2.08           H  
ATOM    634 3HG2 ILE A  41      12.279  -5.273  -0.855  1.00  2.08           H  
ATOM    635 1HD1 ILE A  41      13.638  -7.406   2.453  1.00  2.08           H  
ATOM    636 2HD1 ILE A  41      13.019  -5.883   3.126  1.00  2.08           H  
ATOM    637 3HD1 ILE A  41      12.096  -6.738   1.872  1.00  2.08           H  
ATOM    638  N   LYS A  42      12.748  -1.959  -1.583  1.00  1.95           N  
ATOM    639  CA  LYS A  42      11.991  -0.732  -1.949  1.00  1.95           C  
ATOM    640  C   LYS A  42      10.471  -0.857  -1.745  1.00  1.95           C  
ATOM    641  O   LYS A  42       9.930  -1.959  -1.695  1.00  1.95           O  
ATOM    642  CB  LYS A  42      12.280  -0.292  -3.384  1.00  1.95           C  
ATOM    643  CG  LYS A  42      13.701   0.186  -3.642  1.00  1.95           C  
ATOM    644  CD  LYS A  42      13.854   0.667  -5.088  1.00  1.95           C  
ATOM    645  CE  LYS A  42      15.256   1.190  -5.379  1.00  1.95           C  
ATOM    646  NZ  LYS A  42      15.394   1.637  -6.801  1.00  1.95           N  
ATOM    647  H   LYS A  42      12.868  -2.677  -2.316  1.00  1.95           H  
ATOM    648  HA  LYS A  42      12.323   0.074  -1.308  1.00  1.95           H  
ATOM    649 1HB  LYS A  42      12.086  -1.127  -4.061  1.00  1.95           H  
ATOM    650 2HB  LYS A  42      11.603   0.512  -3.657  1.00  1.95           H  
ATOM    651 1HG  LYS A  42      13.937   1.007  -2.956  1.00  1.95           H  
ATOM    652 2HG  LYS A  42      14.392  -0.631  -3.457  1.00  1.95           H  
ATOM    653 1HD  LYS A  42      13.635  -0.161  -5.765  1.00  1.95           H  
ATOM    654 2HD  LYS A  42      13.137   1.467  -5.276  1.00  1.95           H  
ATOM    655 1HE  LYS A  42      15.469   2.035  -4.717  1.00  1.95           H  
ATOM    656 2HE  LYS A  42      15.979   0.400  -5.186  1.00  1.95           H  
ATOM    657 1HZ  LYS A  42      16.331   1.978  -6.960  1.00  1.95           H  
ATOM    658 2HZ  LYS A  42      15.209   0.860  -7.421  1.00  1.95           H  
ATOM    659 3HZ  LYS A  42      14.733   2.378  -6.985  1.00  1.95           H  
ATOM    660  N   ARG A  43       9.756   0.278  -1.702  1.00  1.88           N  
ATOM    661  CA  ARG A  43       8.295   0.278  -1.486  1.00  1.88           C  
ATOM    662  C   ARG A  43       7.526  -0.732  -2.346  1.00  1.88           C  
ATOM    663  O   ARG A  43       6.640  -1.436  -1.855  1.00  1.88           O  
ATOM    664  CB  ARG A  43       7.711   1.647  -1.802  1.00  1.88           C  
ATOM    665  CG  ARG A  43       6.225   1.789  -1.513  1.00  1.88           C  
ATOM    666  CD  ARG A  43       5.613   2.982  -2.171  1.00  1.88           C  
ATOM    667  NE  ARG A  43       5.504   2.806  -3.634  1.00  1.88           N  
ATOM    668  CZ  ARG A  43       5.116   3.738  -4.517  1.00  1.88           C  
ATOM    669  NH1 ARG A  43       4.798   4.959  -4.140  1.00  1.88           N  
ATOM    670  NH2 ARG A  43       5.065   3.381  -5.776  1.00  1.88           N  
ATOM    671  H   ARG A  43      10.235   1.179  -1.778  1.00  1.88           H  
ATOM    672  HA  ARG A  43       8.105   0.051  -0.438  1.00  1.88           H  
ATOM    673 1HB  ARG A  43       8.235   2.413  -1.234  1.00  1.88           H  
ATOM    674 2HB  ARG A  43       7.856   1.869  -2.862  1.00  1.88           H  
ATOM    675 1HG  ARG A  43       5.707   0.904  -1.884  1.00  1.88           H  
ATOM    676 2HG  ARG A  43       6.070   1.880  -0.435  1.00  1.88           H  
ATOM    677 1HD  ARG A  43       4.628   3.147  -1.764  1.00  1.88           H  
ATOM    678 2HD  ARG A  43       6.230   3.860  -1.975  1.00  1.88           H  
ATOM    679  HE  ARG A  43       5.737   1.885  -4.047  1.00  1.88           H  
ATOM    680 1HH1 ARG A  43       4.848   5.213  -3.161  1.00  1.88           H  
ATOM    681 2HH1 ARG A  43       4.502   5.636  -4.826  1.00  1.88           H  
ATOM    682 1HH2 ARG A  43       5.335   2.403  -6.004  1.00  1.88           H  
ATOM    683 2HH2 ARG A  43       4.782   4.025  -6.490  1.00  1.88           H  
ATOM    684  N   ASP A  44       7.859  -0.803  -3.629  1.00  1.85           N  
ATOM    685  CA  ASP A  44       7.153  -1.669  -4.563  1.00  1.85           C  
ATOM    686  C   ASP A  44       7.514  -3.144  -4.377  1.00  1.85           C  
ATOM    687  O   ASP A  44       6.751  -4.040  -4.752  1.00  1.85           O  
ATOM    688  CB  ASP A  44       7.453  -1.223  -5.985  1.00  1.85           C  
ATOM    689  CG  ASP A  44       6.862   0.158  -6.281  1.00  1.85           C  
ATOM    690  OD1 ASP A  44       6.036   0.620  -5.513  1.00  1.85           O  
ATOM    691  OD2 ASP A  44       7.249   0.755  -7.248  1.00  1.85           O  
ATOM    692  H   ASP A  44       8.616  -0.229  -3.967  1.00  1.85           H  
ATOM    693  HA  ASP A  44       6.084  -1.556  -4.387  1.00  1.85           H  
ATOM    694 1HB  ASP A  44       8.534  -1.191  -6.136  1.00  1.85           H  
ATOM    695 2HB  ASP A  44       7.043  -1.946  -6.693  1.00  1.85           H  
ATOM    696  N   ASP A  45       8.666  -3.410  -3.763  1.00  1.85           N  
ATOM    697  CA  ASP A  45       9.123  -4.774  -3.555  1.00  1.85           C  
ATOM    698  C   ASP A  45       8.356  -5.300  -2.358  1.00  1.85           C  
ATOM    699  O   ASP A  45       8.024  -6.481  -2.277  1.00  1.85           O  
ATOM    700  CB  ASP A  45      10.615  -4.801  -3.232  1.00  1.85           C  
ATOM    701  CG  ASP A  45      11.544  -4.335  -4.335  1.00  1.85           C  
ATOM    702  OD1 ASP A  45      11.265  -4.565  -5.491  1.00  1.85           O  
ATOM    703  OD2 ASP A  45      12.534  -3.684  -3.993  1.00  1.85           O  
ATOM    704  H   ASP A  45       9.232  -2.654  -3.395  1.00  1.85           H  
ATOM    705  HA  ASP A  45       8.904  -5.382  -4.433  1.00  1.85           H  
ATOM    706 1HB  ASP A  45      10.775  -4.160  -2.393  1.00  1.85           H  
ATOM    707 2HB  ASP A  45      10.901  -5.808  -2.933  1.00  1.85           H  
ATOM    708  N   ILE A  46       8.075  -4.384  -1.437  1.00  1.87           N  
ATOM    709  CA  ILE A  46       7.359  -4.645  -0.202  1.00  1.87           C  
ATOM    710  C   ILE A  46       5.903  -4.883  -0.517  1.00  1.87           C  
ATOM    711  O   ILE A  46       5.318  -5.876  -0.084  1.00  1.87           O  
ATOM    712  CB  ILE A  46       7.544  -3.444   0.708  1.00  1.87           C  
ATOM    713  CG1 ILE A  46       8.989  -3.424   1.001  1.00  1.87           C  
ATOM    714  CG2 ILE A  46       6.652  -3.514   1.916  1.00  1.87           C  
ATOM    715  CD1 ILE A  46       9.539  -2.212   1.611  1.00  1.87           C  
ATOM    716  H   ILE A  46       8.428  -3.440  -1.597  1.00  1.87           H  
ATOM    717  HA  ILE A  46       7.774  -5.529   0.274  1.00  1.87           H  
ATOM    718  HB  ILE A  46       7.327  -2.545   0.169  1.00  1.87           H  
ATOM    719 1HG1 ILE A  46       9.241  -4.269   1.605  1.00  1.87           H  
ATOM    720 2HG1 ILE A  46       9.440  -3.545   0.062  1.00  1.87           H  
ATOM    721 1HG2 ILE A  46       6.825  -2.655   2.535  1.00  1.87           H  
ATOM    722 2HG2 ILE A  46       5.621  -3.528   1.599  1.00  1.87           H  
ATOM    723 3HG2 ILE A  46       6.842  -4.381   2.465  1.00  1.87           H  
ATOM    724 1HD1 ILE A  46      10.618  -2.319   1.713  1.00  1.87           H  
ATOM    725 2HD1 ILE A  46       9.325  -1.359   0.985  1.00  1.87           H  
ATOM    726 3HD1 ILE A  46       9.113  -2.078   2.549  1.00  1.87           H  
ATOM    727  N   ALA A  47       5.319  -4.003  -1.328  1.00  1.90           N  
ATOM    728  CA  ALA A  47       3.939  -4.189  -1.730  1.00  1.90           C  
ATOM    729  C   ALA A  47       3.798  -5.527  -2.453  1.00  1.90           C  
ATOM    730  O   ALA A  47       2.829  -6.271  -2.234  1.00  1.90           O  
ATOM    731  CB  ALA A  47       3.503  -3.048  -2.625  1.00  1.90           C  
ATOM    732  H   ALA A  47       5.837  -3.183  -1.650  1.00  1.90           H  
ATOM    733  HA  ALA A  47       3.317  -4.213  -0.833  1.00  1.90           H  
ATOM    734 1HB  ALA A  47       2.465  -3.187  -2.915  1.00  1.90           H  
ATOM    735 2HB  ALA A  47       3.614  -2.109  -2.089  1.00  1.90           H  
ATOM    736 3HB  ALA A  47       4.132  -3.032  -3.516  1.00  1.90           H  
ATOM    737  N   THR A  48       4.794  -5.854  -3.294  1.00  1.96           N  
ATOM    738  CA  THR A  48       4.789  -7.113  -4.008  1.00  1.96           C  
ATOM    739  C   THR A  48       4.926  -8.295  -3.062  1.00  1.96           C  
ATOM    740  O   THR A  48       4.160  -9.248  -3.172  1.00  1.96           O  
ATOM    741  CB  THR A  48       5.912  -7.179  -5.057  1.00  1.96           C  
ATOM    742  OG1 THR A  48       5.725  -6.151  -6.040  1.00  1.96           O  
ATOM    743  CG2 THR A  48       5.910  -8.540  -5.720  1.00  1.96           C  
ATOM    744  H   THR A  48       5.560  -5.206  -3.479  1.00  1.96           H  
ATOM    745  HA  THR A  48       3.837  -7.205  -4.528  1.00  1.96           H  
ATOM    746  HB  THR A  48       6.872  -7.024  -4.570  1.00  1.96           H  
ATOM    747  HG1 THR A  48       5.951  -5.283  -5.638  1.00  1.96           H  
ATOM    748 1HG2 THR A  48       6.710  -8.589  -6.455  1.00  1.96           H  
ATOM    749 2HG2 THR A  48       6.066  -9.305  -4.960  1.00  1.96           H  
ATOM    750 3HG2 THR A  48       4.954  -8.706  -6.212  1.00  1.96           H  
ATOM    751  N   ALA A  49       5.870  -8.233  -2.114  1.00  2.03           N  
ATOM    752  CA  ALA A  49       6.087  -9.331  -1.178  1.00  2.03           C  
ATOM    753  C   ALA A  49       4.846  -9.623  -0.361  1.00  2.03           C  
ATOM    754  O   ALA A  49       4.480 -10.781  -0.156  1.00  2.03           O  
ATOM    755  CB  ALA A  49       7.225  -8.994  -0.228  1.00  2.03           C  
ATOM    756  H   ALA A  49       6.484  -7.425  -2.066  1.00  2.03           H  
ATOM    757  HA  ALA A  49       6.338 -10.222  -1.756  1.00  2.03           H  
ATOM    758 1HB  ALA A  49       7.391  -9.826   0.453  1.00  2.03           H  
ATOM    759 2HB  ALA A  49       8.131  -8.801  -0.801  1.00  2.03           H  
ATOM    760 3HB  ALA A  49       6.961  -8.102   0.344  1.00  2.03           H  
ATOM    761  N   ILE A  50       4.158  -8.574   0.066  1.00  2.13           N  
ATOM    762  CA  ILE A  50       2.953  -8.752   0.847  1.00  2.13           C  
ATOM    763  C   ILE A  50       1.883  -9.399  -0.018  1.00  2.13           C  
ATOM    764  O   ILE A  50       1.241 -10.375   0.388  1.00  2.13           O  
ATOM    765  CB  ILE A  50       2.471  -7.405   1.401  1.00  2.13           C  
ATOM    766  CG1 ILE A  50       3.496  -6.881   2.424  1.00  2.13           C  
ATOM    767  CG2 ILE A  50       1.107  -7.578   2.040  1.00  2.13           C  
ATOM    768  CD1 ILE A  50       3.312  -5.439   2.805  1.00  2.13           C  
ATOM    769  H   ILE A  50       4.499  -7.630  -0.128  1.00  2.13           H  
ATOM    770  HA  ILE A  50       3.170  -9.417   1.681  1.00  2.13           H  
ATOM    771  HB  ILE A  50       2.415  -6.677   0.586  1.00  2.13           H  
ATOM    772 1HG1 ILE A  50       3.426  -7.477   3.330  1.00  2.13           H  
ATOM    773 2HG1 ILE A  50       4.484  -7.005   2.004  1.00  2.13           H  
ATOM    774 1HG2 ILE A  50       0.765  -6.620   2.429  1.00  2.13           H  
ATOM    775 2HG2 ILE A  50       0.401  -7.939   1.292  1.00  2.13           H  
ATOM    776 3HG2 ILE A  50       1.175  -8.301   2.855  1.00  2.13           H  
ATOM    777 1HD1 ILE A  50       4.084  -5.153   3.524  1.00  2.13           H  
ATOM    778 2HD1 ILE A  50       3.403  -4.823   1.907  1.00  2.13           H  
ATOM    779 3HD1 ILE A  50       2.330  -5.297   3.247  1.00  2.13           H  
ATOM    780  N   THR A  51       1.717  -8.881  -1.238  1.00  2.24           N  
ATOM    781  CA  THR A  51       0.719  -9.404  -2.147  1.00  2.24           C  
ATOM    782  C   THR A  51       0.965 -10.870  -2.477  1.00  2.24           C  
ATOM    783  O   THR A  51       0.048 -11.688  -2.374  1.00  2.24           O  
ATOM    784  CB  THR A  51       0.724  -8.598  -3.458  1.00  2.24           C  
ATOM    785  OG1 THR A  51       0.393  -7.225  -3.177  1.00  2.24           O  
ATOM    786  CG2 THR A  51      -0.272  -9.193  -4.442  1.00  2.24           C  
ATOM    787  H   THR A  51       2.275  -8.080  -1.537  1.00  2.24           H  
ATOM    788  HA  THR A  51      -0.258  -9.316  -1.676  1.00  2.24           H  
ATOM    789  HB  THR A  51       1.718  -8.632  -3.898  1.00  2.24           H  
ATOM    790  HG1 THR A  51       1.150  -6.814  -2.687  1.00  2.24           H  
ATOM    791 1HG2 THR A  51      -0.254  -8.621  -5.368  1.00  2.24           H  
ATOM    792 2HG2 THR A  51       0.008 -10.224  -4.647  1.00  2.24           H  
ATOM    793 3HG2 THR A  51      -1.273  -9.165  -4.017  1.00  2.24           H  
ATOM    794  N   GLN A  52       2.203 -11.219  -2.825  1.00  2.37           N  
ATOM    795  CA  GLN A  52       2.509 -12.593  -3.191  1.00  2.37           C  
ATOM    796  C   GLN A  52       2.325 -13.531  -2.015  1.00  2.37           C  
ATOM    797  O   GLN A  52       1.810 -14.638  -2.178  1.00  2.37           O  
ATOM    798  CB  GLN A  52       3.925 -12.701  -3.754  1.00  2.37           C  
ATOM    799  CG  GLN A  52       4.072 -12.054  -5.122  1.00  2.37           C  
ATOM    800  CD  GLN A  52       5.486 -12.124  -5.675  1.00  2.37           C  
ATOM    801  OE1 GLN A  52       6.471 -12.229  -4.937  1.00  2.37           O  
ATOM    802  NE2 GLN A  52       5.594 -12.070  -7.000  1.00  2.37           N  
ATOM    803  H   GLN A  52       2.928 -10.512  -2.869  1.00  2.37           H  
ATOM    804  HA  GLN A  52       1.819 -12.897  -3.973  1.00  2.37           H  
ATOM    805 1HB  GLN A  52       4.623 -12.210  -3.069  1.00  2.37           H  
ATOM    806 2HB  GLN A  52       4.210 -13.748  -3.830  1.00  2.37           H  
ATOM    807 1HG  GLN A  52       3.400 -12.557  -5.818  1.00  2.37           H  
ATOM    808 2HG  GLN A  52       3.793 -11.004  -5.034  1.00  2.37           H  
ATOM    809 1HE2 GLN A  52       6.496 -12.112  -7.433  1.00  2.37           H  
ATOM    810 2HE2 GLN A  52       4.770 -11.985  -7.562  1.00  2.37           H  
ATOM    811  N   ARG A  53       2.695 -13.099  -0.812  1.00  2.52           N  
ATOM    812  CA  ARG A  53       2.493 -13.959   0.338  1.00  2.52           C  
ATOM    813  C   ARG A  53       1.004 -14.201   0.564  1.00  2.52           C  
ATOM    814  O   ARG A  53       0.590 -15.332   0.843  1.00  2.52           O  
ATOM    815  CB  ARG A  53       3.118 -13.331   1.562  1.00  2.52           C  
ATOM    816  CG  ARG A  53       4.649 -13.296   1.559  1.00  2.52           C  
ATOM    817  CD  ARG A  53       5.246 -14.596   1.941  1.00  2.52           C  
ATOM    818  NE  ARG A  53       6.689 -14.491   2.114  1.00  2.52           N  
ATOM    819  CZ  ARG A  53       7.512 -15.518   2.394  1.00  2.52           C  
ATOM    820  NH1 ARG A  53       7.030 -16.737   2.520  1.00  2.52           N  
ATOM    821  NH2 ARG A  53       8.807 -15.302   2.543  1.00  2.52           N  
ATOM    822  H   ARG A  53       3.139 -12.187  -0.685  1.00  2.52           H  
ATOM    823  HA  ARG A  53       2.981 -14.913   0.149  1.00  2.52           H  
ATOM    824 1HB  ARG A  53       2.771 -12.298   1.648  1.00  2.52           H  
ATOM    825 2HB  ARG A  53       2.791 -13.861   2.453  1.00  2.52           H  
ATOM    826 1HG  ARG A  53       4.974 -13.101   0.541  1.00  2.52           H  
ATOM    827 2HG  ARG A  53       5.024 -12.515   2.194  1.00  2.52           H  
ATOM    828 1HD  ARG A  53       4.812 -14.937   2.877  1.00  2.52           H  
ATOM    829 2HD  ARG A  53       5.048 -15.327   1.160  1.00  2.52           H  
ATOM    830  HE  ARG A  53       7.099 -13.571   2.028  1.00  2.52           H  
ATOM    831 1HH1 ARG A  53       6.041 -16.904   2.405  1.00  2.52           H  
ATOM    832 2HH1 ARG A  53       7.651 -17.506   2.730  1.00  2.52           H  
ATOM    833 1HH2 ARG A  53       9.180 -14.367   2.448  1.00  2.52           H  
ATOM    834 2HH2 ARG A  53       9.428 -16.070   2.753  1.00  2.52           H  
ATOM    835  N   ASN A  54       0.179 -13.170   0.369  1.00  2.69           N  
ATOM    836  CA  ASN A  54      -1.252 -13.351   0.545  1.00  2.69           C  
ATOM    837  C   ASN A  54      -1.805 -14.298  -0.519  1.00  2.69           C  
ATOM    838  O   ASN A  54      -2.625 -15.169  -0.218  1.00  2.69           O  
ATOM    839  CB  ASN A  54      -1.956 -12.009   0.530  1.00  2.69           C  
ATOM    840  CG  ASN A  54      -1.712 -11.226   1.806  1.00  2.69           C  
ATOM    841  OD1 ASN A  54      -1.355 -11.806   2.841  1.00  2.69           O  
ATOM    842  ND2 ASN A  54      -1.908  -9.934   1.753  1.00  2.69           N  
ATOM    843  H   ASN A  54       0.550 -12.245   0.140  1.00  2.69           H  
ATOM    844  HA  ASN A  54      -1.425 -13.816   1.513  1.00  2.69           H  
ATOM    845 1HB  ASN A  54      -1.595 -11.422  -0.317  1.00  2.69           H  
ATOM    846 2HB  ASN A  54      -3.026 -12.159   0.398  1.00  2.69           H  
ATOM    847 1HD2 ASN A  54      -1.774  -9.376   2.571  1.00  2.69           H  
ATOM    848 2HD2 ASN A  54      -2.197  -9.508   0.898  1.00  2.69           H  
ATOM    849  N   GLN A  55      -1.305 -14.182  -1.752  1.00  2.90           N  
ATOM    850  CA  GLN A  55      -1.763 -15.048  -2.832  1.00  2.90           C  
ATOM    851  C   GLN A  55      -1.387 -16.497  -2.548  1.00  2.90           C  
ATOM    852  O   GLN A  55      -2.194 -17.410  -2.758  1.00  2.90           O  
ATOM    853  CB  GLN A  55      -1.148 -14.598  -4.161  1.00  2.90           C  
ATOM    854  CG  GLN A  55      -1.679 -13.265  -4.680  1.00  2.90           C  
ATOM    855  CD  GLN A  55      -0.899 -12.735  -5.881  1.00  2.90           C  
ATOM    856  OE1 GLN A  55       0.266 -13.089  -6.113  1.00  2.90           O  
ATOM    857  NE2 GLN A  55      -1.544 -11.869  -6.656  1.00  2.90           N  
ATOM    858  H   GLN A  55      -0.629 -13.443  -1.950  1.00  2.90           H  
ATOM    859  HA  GLN A  55      -2.849 -14.978  -2.896  1.00  2.90           H  
ATOM    860 1HB  GLN A  55      -0.071 -14.507  -4.042  1.00  2.90           H  
ATOM    861 2HB  GLN A  55      -1.327 -15.356  -4.920  1.00  2.90           H  
ATOM    862 1HG  GLN A  55      -2.713 -13.408  -4.989  1.00  2.90           H  
ATOM    863 2HG  GLN A  55      -1.637 -12.530  -3.888  1.00  2.90           H  
ATOM    864 1HE2 GLN A  55      -1.092 -11.481  -7.459  1.00  2.90           H  
ATOM    865 2HE2 GLN A  55      -2.483 -11.606  -6.433  1.00  2.90           H  
ATOM    866  N   ASN A  56      -0.181 -16.703  -2.016  1.00  3.16           N  
ATOM    867  CA  ASN A  56       0.286 -18.040  -1.692  1.00  3.16           C  
ATOM    868  C   ASN A  56      -0.562 -18.645  -0.580  1.00  3.16           C  
ATOM    869  O   ASN A  56      -0.845 -19.844  -0.581  1.00  3.16           O  
ATOM    870  CB  ASN A  56       1.745 -17.997  -1.297  1.00  3.16           C  
ATOM    871  CG  ASN A  56       2.654 -17.735  -2.474  1.00  3.16           C  
ATOM    872  OD1 ASN A  56       2.296 -17.972  -3.636  1.00  3.16           O  
ATOM    873  ND2 ASN A  56       3.834 -17.244  -2.190  1.00  3.16           N  
ATOM    874  H   ASN A  56       0.445 -15.911  -1.873  1.00  3.16           H  
ATOM    875  HA  ASN A  56       0.176 -18.669  -2.573  1.00  3.16           H  
ATOM    876 1HB  ASN A  56       1.892 -17.209  -0.559  1.00  3.16           H  
ATOM    877 2HB  ASN A  56       2.025 -18.940  -0.832  1.00  3.16           H  
ATOM    878 1HD2 ASN A  56       4.481 -17.044  -2.925  1.00  3.16           H  
ATOM    879 2HD2 ASN A  56       4.083 -17.066  -1.242  1.00  3.16           H  
ATOM    880  N   ARG A  57      -1.014 -17.816   0.362  1.00  3.50           N  
ATOM    881  CA  ARG A  57      -1.880 -18.326   1.412  1.00  3.50           C  
ATOM    882  C   ARG A  57      -3.248 -18.710   0.840  1.00  3.50           C  
ATOM    883  O   ARG A  57      -3.750 -19.807   1.102  1.00  3.50           O  
ATOM    884  CB  ARG A  57      -2.059 -17.284   2.505  1.00  3.50           C  
ATOM    885  CG  ARG A  57      -0.833 -17.022   3.379  1.00  3.50           C  
ATOM    886  CD  ARG A  57      -1.081 -15.877   4.297  1.00  3.50           C  
ATOM    887  NE  ARG A  57       0.038 -15.596   5.182  1.00  3.50           N  
ATOM    888  CZ  ARG A  57       0.146 -14.467   5.909  1.00  3.50           C  
ATOM    889  NH1 ARG A  57      -0.785 -13.543   5.817  1.00  3.50           N  
ATOM    890  NH2 ARG A  57       1.172 -14.277   6.717  1.00  3.50           N  
ATOM    891  H   ARG A  57      -0.726 -16.836   0.362  1.00  3.50           H  
ATOM    892  HA  ARG A  57      -1.418 -19.212   1.843  1.00  3.50           H  
ATOM    893 1HB  ARG A  57      -2.338 -16.336   2.052  1.00  3.50           H  
ATOM    894 2HB  ARG A  57      -2.878 -17.582   3.157  1.00  3.50           H  
ATOM    895 1HG  ARG A  57      -0.617 -17.905   3.977  1.00  3.50           H  
ATOM    896 2HG  ARG A  57       0.023 -16.792   2.753  1.00  3.50           H  
ATOM    897 1HD  ARG A  57      -1.268 -14.983   3.700  1.00  3.50           H  
ATOM    898 2HD  ARG A  57      -1.954 -16.088   4.908  1.00  3.50           H  
ATOM    899  HE  ARG A  57       0.765 -16.294   5.270  1.00  3.50           H  
ATOM    900 1HH1 ARG A  57      -1.574 -13.681   5.197  1.00  3.50           H  
ATOM    901 2HH1 ARG A  57      -0.712 -12.695   6.359  1.00  3.50           H  
ATOM    902 1HH2 ARG A  57       1.894 -14.981   6.802  1.00  3.50           H  
ATOM    903 2HH2 ARG A  57       1.221 -13.424   7.253  1.00  3.50           H  
ATOM    904  N   ASP A  58      -3.814 -17.853  -0.027  1.00  3.90           N  
ATOM    905  CA  ASP A  58      -5.121 -18.126  -0.636  1.00  3.90           C  
ATOM    906  C   ASP A  58      -5.090 -19.400  -1.472  1.00  3.90           C  
ATOM    907  O   ASP A  58      -6.061 -20.160  -1.514  1.00  3.90           O  
ATOM    908  CB  ASP A  58      -5.599 -16.958  -1.511  1.00  3.90           C  
ATOM    909  CG  ASP A  58      -6.075 -15.716  -0.717  1.00  3.90           C  
ATOM    910  OD1 ASP A  58      -6.261 -15.814   0.477  1.00  3.90           O  
ATOM    911  OD2 ASP A  58      -6.284 -14.691  -1.335  1.00  3.90           O  
ATOM    912  H   ASP A  58      -3.343 -16.970  -0.232  1.00  3.90           H  
ATOM    913  HA  ASP A  58      -5.847 -18.265   0.164  1.00  3.90           H  
ATOM    914 1HB  ASP A  58      -4.777 -16.651  -2.162  1.00  3.90           H  
ATOM    915 2HB  ASP A  58      -6.410 -17.296  -2.152  1.00  3.90           H  
ATOM    916  N   ALA A  59      -3.951 -19.652  -2.111  1.00  4.33           N  
ATOM    917  CA  ALA A  59      -3.726 -20.830  -2.934  1.00  4.33           C  
ATOM    918  C   ALA A  59      -3.883 -22.131  -2.140  1.00  4.33           C  
ATOM    919  O   ALA A  59      -4.173 -23.184  -2.711  1.00  4.33           O  
ATOM    920  CB  ALA A  59      -2.340 -20.778  -3.551  1.00  4.33           C  
ATOM    921  H   ALA A  59      -3.201 -18.961  -2.055  1.00  4.33           H  
ATOM    922  HA  ALA A  59      -4.471 -20.825  -3.729  1.00  4.33           H  
ATOM    923 1HB  ALA A  59      -2.194 -21.643  -4.192  1.00  4.33           H  
ATOM    924 2HB  ALA A  59      -2.237 -19.864  -4.136  1.00  4.33           H  
ATOM    925 3HB  ALA A  59      -1.597 -20.784  -2.763  1.00  4.33           H  
ATOM    926  N   GLY A  60      -3.633 -22.085  -0.830  1.00  4.76           N  
ATOM    927  CA  GLY A  60      -3.700 -23.269   0.008  1.00  4.76           C  
ATOM    928  C   GLY A  60      -4.936 -24.107  -0.301  1.00  4.76           C  
ATOM    929  O   GLY A  60      -5.335 -24.956   0.498  1.00  4.76           O  
ATOM    930  H   GLY A  60      -3.439 -21.193  -0.377  1.00  4.76           H  
ATOM    931 1HA  GLY A  60      -2.801 -23.867  -0.138  1.00  4.76           H  
ATOM    932 2HA  GLY A  60      -3.716 -22.962   1.053  1.00  4.76           H  
TER     933
ENDMDL

REMARK ID 654144 MODEL 2 19860
PFRMAT TS
TARGET 19860
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   TRP A   1      -1.236  -0.693  -1.044  1.00  5.21           N  
ATOM      2  CA  TRP A   1       0.001  -0.829  -0.273  1.00  5.21           C  
ATOM      3  C   TRP A   1       0.767   0.484  -0.070  1.00  5.21           C  
ATOM      4  O   TRP A   1       1.346   0.703   0.991  1.00  5.21           O  
ATOM      5  CB  TRP A   1       0.934  -1.879  -0.863  1.00  5.21           C  
ATOM      6  CG  TRP A   1       2.203  -1.962  -0.089  1.00  5.21           C  
ATOM      7  CD1 TRP A   1       3.433  -1.665  -0.551  1.00  5.21           C  
ATOM      8  CD2 TRP A   1       2.378  -2.310   1.314  1.00  5.21           C  
ATOM      9  NE1 TRP A   1       4.358  -1.805   0.446  1.00  5.21           N  
ATOM     10  CE2 TRP A   1       3.729  -2.188   1.594  1.00  5.21           C  
ATOM     11  CE3 TRP A   1       1.513  -2.691   2.329  1.00  5.21           C  
ATOM     12  CZ2 TRP A   1       4.238  -2.421   2.851  1.00  5.21           C  
ATOM     13  CZ3 TRP A   1       2.039  -2.921   3.589  1.00  5.21           C  
ATOM     14  CH2 TRP A   1       3.362  -2.785   3.833  1.00  5.21           C  
ATOM     15 1H   TRP A   1      -1.244  -1.283  -1.858  1.00  5.21           H  
ATOM     16 2H   TRP A   1      -2.022  -0.910  -0.437  1.00  5.21           H  
ATOM     17 3H   TRP A   1      -1.380   0.279  -1.300  1.00  5.21           H  
ATOM     18  HA  TRP A   1      -0.284  -1.185   0.717  1.00  5.21           H  
ATOM     19 1HB  TRP A   1       0.449  -2.854  -0.855  1.00  5.21           H  
ATOM     20 2HB  TRP A   1       1.167  -1.626  -1.896  1.00  5.21           H  
ATOM     21  HD1 TRP A   1       3.659  -1.342  -1.564  1.00  5.21           H  
ATOM     22  HE1 TRP A   1       5.358  -1.599   0.327  1.00  5.21           H  
ATOM     23  HE3 TRP A   1       0.447  -2.796   2.139  1.00  5.21           H  
ATOM     24  HZ2 TRP A   1       5.281  -2.319   3.073  1.00  5.21           H  
ATOM     25  HZ3 TRP A   1       1.366  -3.208   4.383  1.00  5.21           H  
ATOM     26  HH2 TRP A   1       3.738  -2.966   4.831  1.00  5.21           H  
ATOM     27  N   ALA A   2       0.818   1.376  -1.065  1.00  5.27           N  
ATOM     28  CA  ALA A   2       1.576   2.632  -0.875  1.00  5.27           C  
ATOM     29  C   ALA A   2       1.047   3.426   0.334  1.00  5.27           C  
ATOM     30  O   ALA A   2       1.797   4.130   1.022  1.00  5.27           O  
ATOM     31  CB  ALA A   2       1.507   3.491  -2.123  1.00  5.27           C  
ATOM     32  H   ALA A   2       0.354   1.216  -1.946  1.00  5.27           H  
ATOM     33  HA  ALA A   2       2.619   2.371  -0.681  1.00  5.27           H  
ATOM     34 1HB  ALA A   2       2.094   4.397  -1.971  1.00  5.27           H  
ATOM     35 2HB  ALA A   2       1.910   2.936  -2.969  1.00  5.27           H  
ATOM     36 3HB  ALA A   2       0.470   3.759  -2.323  1.00  5.27           H  
ATOM     37  N   GLU A   3      -0.246   3.263   0.619  1.00  5.34           N  
ATOM     38  CA  GLU A   3      -0.949   3.897   1.730  1.00  5.34           C  
ATOM     39  C   GLU A   3      -0.418   3.418   3.109  1.00  5.34           C  
ATOM     40  O   GLU A   3      -0.805   3.954   4.158  1.00  5.34           O  
ATOM     41  CB  GLU A   3      -2.460   3.632   1.588  1.00  5.34           C  
ATOM     42  CG  GLU A   3      -2.883   2.174   1.801  1.00  5.34           C  
ATOM     43  CD  GLU A   3      -2.738   1.289   0.586  1.00  5.34           C  
ATOM     44  OE1 GLU A   3      -2.190   1.719  -0.410  1.00  5.34           O  
ATOM     45  OE2 GLU A   3      -3.091   0.123   0.653  1.00  5.34           O  
ATOM     46  H   GLU A   3      -0.782   2.672   0.010  1.00  5.34           H  
ATOM     47  HA  GLU A   3      -0.783   4.974   1.664  1.00  5.34           H  
ATOM     48 1HB  GLU A   3      -3.004   4.244   2.308  1.00  5.34           H  
ATOM     49 2HB  GLU A   3      -2.786   3.931   0.593  1.00  5.34           H  
ATOM     50 1HG  GLU A   3      -2.290   1.770   2.586  1.00  5.34           H  
ATOM     51 2HG  GLU A   3      -3.919   2.157   2.129  1.00  5.34           H  
ATOM     52  N   LEU A   4       0.430   2.374   3.101  1.00  5.35           N  
ATOM     53  CA  LEU A   4       1.117   1.856   4.277  1.00  5.35           C  
ATOM     54  C   LEU A   4       2.643   2.102   4.238  1.00  5.35           C  
ATOM     55  O   LEU A   4       3.362   1.656   5.136  1.00  5.35           O  
ATOM     56  CB  LEU A   4       0.782   0.372   4.453  1.00  5.35           C  
ATOM     57  CG  LEU A   4      -0.710   0.095   4.826  1.00  5.35           C  
ATOM     58  CD1 LEU A   4      -1.040  -1.396   4.805  1.00  5.35           C  
ATOM     59  CD2 LEU A   4      -0.948   0.665   6.233  1.00  5.35           C  
ATOM     60  H   LEU A   4       0.663   1.933   2.217  1.00  5.35           H  
ATOM     61  HA  LEU A   4       0.726   2.371   5.145  1.00  5.35           H  
ATOM     62 1HB  LEU A   4       0.993  -0.126   3.512  1.00  5.35           H  
ATOM     63 2HB  LEU A   4       1.426  -0.030   5.211  1.00  5.35           H  
ATOM     64  HG  LEU A   4      -1.353   0.579   4.126  1.00  5.35           H  
ATOM     65 1HD1 LEU A   4      -2.087  -1.532   5.073  1.00  5.35           H  
ATOM     66 2HD1 LEU A   4      -0.878  -1.783   3.806  1.00  5.35           H  
ATOM     67 3HD1 LEU A   4      -0.437  -1.934   5.494  1.00  5.35           H  
ATOM     68 1HD2 LEU A   4      -1.986   0.504   6.522  1.00  5.35           H  
ATOM     69 2HD2 LEU A   4      -0.295   0.170   6.942  1.00  5.35           H  
ATOM     70 3HD2 LEU A   4      -0.733   1.735   6.232  1.00  5.35           H  
ATOM     71  N   GLU A   5       3.131   2.836   3.216  1.00  5.23           N  
ATOM     72  CA  GLU A   5       4.558   3.182   3.116  1.00  5.23           C  
ATOM     73  C   GLU A   5       4.821   4.685   3.217  1.00  5.23           C  
ATOM     74  O   GLU A   5       5.832   5.110   3.775  1.00  5.23           O  
ATOM     75  CB  GLU A   5       5.195   2.725   1.799  1.00  5.23           C  
ATOM     76  CG  GLU A   5       5.288   1.247   1.564  1.00  5.23           C  
ATOM     77  CD  GLU A   5       6.138   0.942   0.309  1.00  5.23           C  
ATOM     78  OE1 GLU A   5       6.503   1.876  -0.362  1.00  5.23           O  
ATOM     79  OE2 GLU A   5       6.466  -0.206   0.067  1.00  5.23           O  
ATOM     80  H   GLU A   5       2.506   3.184   2.497  1.00  5.23           H  
ATOM     81  HA  GLU A   5       5.083   2.700   3.939  1.00  5.23           H  
ATOM     82 1HB  GLU A   5       4.619   3.141   0.970  1.00  5.23           H  
ATOM     83 2HB  GLU A   5       6.199   3.136   1.727  1.00  5.23           H  
ATOM     84 1HG  GLU A   5       5.700   0.759   2.437  1.00  5.23           H  
ATOM     85 2HG  GLU A   5       4.274   0.870   1.417  1.00  5.23           H  
ATOM     86  N   ALA A   6       3.951   5.489   2.610  1.00  4.93           N  
ATOM     87  CA  ALA A   6       4.125   6.942   2.637  1.00  4.93           C  
ATOM     88  C   ALA A   6       3.993   7.454   4.065  1.00  4.93           C  
ATOM     89  O   ALA A   6       3.068   7.043   4.739  1.00  4.93           O  
ATOM     90  CB  ALA A   6       3.085   7.602   1.750  1.00  4.93           C  
ATOM     91  H   ALA A   6       3.155   5.079   2.123  1.00  4.93           H  
ATOM     92  HA  ALA A   6       5.126   7.180   2.278  1.00  4.93           H  
ATOM     93 1HB  ALA A   6       3.223   8.681   1.769  1.00  4.93           H  
ATOM     94 2HB  ALA A   6       3.192   7.234   0.729  1.00  4.93           H  
ATOM     95 3HB  ALA A   6       2.091   7.355   2.122  1.00  4.93           H  
ATOM     96  N   LYS A   7       4.797   8.442   4.477  1.00  4.46           N  
ATOM     97  CA  LYS A   7       4.716   9.014   5.838  1.00  4.46           C  
ATOM     98  C   LYS A   7       5.110   7.892   6.860  1.00  4.46           C  
ATOM     99  O   LYS A   7       5.434   6.794   6.423  1.00  4.46           O  
ATOM    100  CB  LYS A   7       3.295   9.613   6.031  1.00  4.46           C  
ATOM    101  CG  LYS A   7       2.982  10.761   5.090  1.00  4.46           C  
ATOM    102  CD  LYS A   7       1.584  11.296   5.333  1.00  4.46           C  
ATOM    103  CE  LYS A   7       1.251  12.445   4.389  1.00  4.46           C  
ATOM    104  NZ  LYS A   7      -0.134  12.953   4.600  1.00  4.46           N  
ATOM    105  H   LYS A   7       5.523   8.766   3.854  1.00  4.46           H  
ATOM    106  HA  LYS A   7       5.445   9.820   5.918  1.00  4.46           H  
ATOM    107 1HB  LYS A   7       2.516   8.881   5.973  1.00  4.46           H  
ATOM    108 2HB  LYS A   7       3.187  10.074   6.967  1.00  4.46           H  
ATOM    109 1HG  LYS A   7       3.704  11.563   5.242  1.00  4.46           H  
ATOM    110 2HG  LYS A   7       3.053  10.420   4.059  1.00  4.46           H  
ATOM    111 1HD  LYS A   7       0.862  10.492   5.183  1.00  4.46           H  
ATOM    112 2HD  LYS A   7       1.502  11.646   6.361  1.00  4.46           H  
ATOM    113 1HE  LYS A   7       1.955  13.260   4.558  1.00  4.46           H  
ATOM    114 2HE  LYS A   7       1.348  12.101   3.359  1.00  4.46           H  
ATOM    115 1HZ  LYS A   7      -0.316  13.712   3.959  1.00  4.46           H  
ATOM    116 2HZ  LYS A   7      -0.796  12.208   4.436  1.00  4.46           H  
ATOM    117 3HZ  LYS A   7      -0.231  13.285   5.549  1.00  4.46           H  
ATOM    118  N   PRO A   8       5.235   8.140   8.194  1.00  3.88           N  
ATOM    119  CA  PRO A   8       5.689   7.159   9.192  1.00  3.88           C  
ATOM    120  C   PRO A   8       5.018   5.784   9.101  1.00  3.88           C  
ATOM    121  O   PRO A   8       5.709   4.766   9.051  1.00  3.88           O  
ATOM    122  CB  PRO A   8       5.364   7.876  10.504  1.00  3.88           C  
ATOM    123  CG  PRO A   8       5.541   9.337  10.161  1.00  3.88           C  
ATOM    124  CD  PRO A   8       4.940   9.464   8.782  1.00  3.88           C  
ATOM    125  HA  PRO A   8       6.777   7.045   9.090  1.00  3.88           H  
ATOM    126 1HB  PRO A   8       4.348   7.631  10.836  1.00  3.88           H  
ATOM    127 2HB  PRO A   8       6.049   7.537  11.295  1.00  3.88           H  
ATOM    128 1HG  PRO A   8       5.034   9.966  10.909  1.00  3.88           H  
ATOM    129 2HG  PRO A   8       6.607   9.607  10.188  1.00  3.88           H  
ATOM    130 1HD  PRO A   8       3.865   9.597   8.919  1.00  3.88           H  
ATOM    131 2HD  PRO A   8       5.411  10.280   8.220  1.00  3.88           H  
ATOM    132  N   LYS A   9       3.679   5.737   9.144  1.00  3.29           N  
ATOM    133  CA  LYS A   9       2.887   4.499   8.953  1.00  3.29           C  
ATOM    134  C   LYS A   9       3.010   3.321   9.923  1.00  3.29           C  
ATOM    135  O   LYS A   9       1.993   2.733  10.280  1.00  3.29           O  
ATOM    136  CB  LYS A   9       3.049   4.001   7.541  1.00  3.29           C  
ATOM    137  CG  LYS A   9       2.510   4.970   6.600  1.00  3.29           C  
ATOM    138  CD  LYS A   9       0.991   5.114   6.712  1.00  3.29           C  
ATOM    139  CE  LYS A   9       0.464   6.164   5.722  1.00  3.29           C  
ATOM    140  NZ  LYS A   9      -1.006   6.180   5.663  1.00  3.29           N  
ATOM    141  H   LYS A   9       3.174   6.605   9.236  1.00  3.29           H  
ATOM    142  HA  LYS A   9       1.845   4.810   9.022  1.00  3.29           H  
ATOM    143 1HB  LYS A   9       4.100   3.832   7.298  1.00  3.29           H  
ATOM    144 2HB  LYS A   9       2.520   3.057   7.408  1.00  3.29           H  
ATOM    145 1HG  LYS A   9       2.950   5.925   6.836  1.00  3.29           H  
ATOM    146 2HG  LYS A   9       2.786   4.700   5.587  1.00  3.29           H  
ATOM    147 1HD  LYS A   9       0.504   4.167   6.518  1.00  3.29           H  
ATOM    148 2HD  LYS A   9       0.732   5.434   7.717  1.00  3.29           H  
ATOM    149 1HE  LYS A   9       0.812   7.142   6.040  1.00  3.29           H  
ATOM    150 2HE  LYS A   9       0.850   5.953   4.724  1.00  3.29           H  
ATOM    151 1HZ  LYS A   9      -1.312   6.875   5.008  1.00  3.29           H  
ATOM    152 2HZ  LYS A   9      -1.281   5.248   5.330  1.00  3.29           H  
ATOM    153 3HZ  LYS A   9      -1.397   6.368   6.569  1.00  3.29           H  
ATOM    154  N   ALA A  10       4.212   2.957  10.359  1.00  2.76           N  
ATOM    155  CA  ALA A  10       4.436   1.723  11.127  1.00  2.76           C  
ATOM    156  C   ALA A  10       3.372   1.459  12.201  1.00  2.76           C  
ATOM    157  O   ALA A  10       3.011   0.305  12.426  1.00  2.76           O  
ATOM    158  CB  ALA A  10       5.801   1.763  11.794  1.00  2.76           C  
ATOM    159  H   ALA A  10       5.001   3.510  10.051  1.00  2.76           H  
ATOM    160  HA  ALA A  10       4.425   0.895  10.424  1.00  2.76           H  
ATOM    161 1HB  ALA A  10       5.972   0.824  12.318  1.00  2.76           H  
ATOM    162 2HB  ALA A  10       6.572   1.906  11.034  1.00  2.76           H  
ATOM    163 3HB  ALA A  10       5.835   2.588  12.504  1.00  2.76           H  
ATOM    164  N   GLU A  11       2.873   2.472  12.904  1.00  2.35           N  
ATOM    165  CA  GLU A  11       1.852   2.187  13.911  1.00  2.35           C  
ATOM    166  C   GLU A  11       0.548   1.680  13.257  1.00  2.35           C  
ATOM    167  O   GLU A  11      -0.110   0.768  13.771  1.00  2.35           O  
ATOM    168  CB  GLU A  11       1.564   3.437  14.738  1.00  2.35           C  
ATOM    169  CG  GLU A  11       2.713   3.862  15.651  1.00  2.35           C  
ATOM    170  CD  GLU A  11       2.429   5.138  16.414  1.00  2.35           C  
ATOM    171  OE1 GLU A  11       1.420   5.752  16.158  1.00  2.35           O  
ATOM    172  OE2 GLU A  11       3.224   5.494  17.254  1.00  2.35           O  
ATOM    173  H   GLU A  11       3.179   3.416  12.724  1.00  2.35           H  
ATOM    174  HA  GLU A  11       2.227   1.406  14.575  1.00  2.35           H  
ATOM    175 1HB  GLU A  11       1.340   4.269  14.070  1.00  2.35           H  
ATOM    176 2HB  GLU A  11       0.684   3.269  15.359  1.00  2.35           H  
ATOM    177 1HG  GLU A  11       2.911   3.061  16.363  1.00  2.35           H  
ATOM    178 2HG  GLU A  11       3.607   3.998  15.043  1.00  2.35           H  
ATOM    179  N   ALA A  12       0.179   2.296  12.121  1.00  2.09           N  
ATOM    180  CA  ALA A  12      -1.028   1.947  11.371  1.00  2.09           C  
ATOM    181  C   ALA A  12      -0.859   0.577  10.765  1.00  2.09           C  
ATOM    182  O   ALA A  12      -1.786  -0.236  10.725  1.00  2.09           O  
ATOM    183  CB  ALA A  12      -1.296   2.968  10.277  1.00  2.09           C  
ATOM    184  H   ALA A  12       0.796   2.997  11.733  1.00  2.09           H  
ATOM    185  HA  ALA A  12      -1.869   1.920  12.062  1.00  2.09           H  
ATOM    186 1HB  ALA A  12      -2.200   2.691   9.738  1.00  2.09           H  
ATOM    187 2HB  ALA A  12      -1.424   3.951  10.724  1.00  2.09           H  
ATOM    188 3HB  ALA A  12      -0.456   2.990   9.585  1.00  2.09           H  
ATOM    189  N   LEU A  13       0.359   0.333  10.308  1.00  1.96           N  
ATOM    190  CA  LEU A  13       0.726  -0.916   9.689  1.00  1.96           C  
ATOM    191  C   LEU A  13       0.691  -2.016  10.718  1.00  1.96           C  
ATOM    192  O   LEU A  13       0.160  -3.087  10.444  1.00  1.96           O  
ATOM    193  CB  LEU A  13       2.074  -0.792   9.004  1.00  1.96           C  
ATOM    194  CG  LEU A  13       2.573  -2.014   8.304  1.00  1.96           C  
ATOM    195  CD1 LEU A  13       1.566  -2.467   7.326  1.00  1.96           C  
ATOM    196  CD2 LEU A  13       3.840  -1.625   7.578  1.00  1.96           C  
ATOM    197  H   LEU A  13       1.053   1.075  10.391  1.00  1.96           H  
ATOM    198  HA  LEU A  13      -0.011  -1.149   8.924  1.00  1.96           H  
ATOM    199 1HB  LEU A  13       2.031   0.026   8.284  1.00  1.96           H  
ATOM    200 2HB  LEU A  13       2.802  -0.543   9.759  1.00  1.96           H  
ATOM    201  HG  LEU A  13       2.759  -2.812   9.013  1.00  1.96           H  
ATOM    202 1HD1 LEU A  13       1.916  -3.324   6.803  1.00  1.96           H  
ATOM    203 2HD1 LEU A  13       0.642  -2.714   7.837  1.00  1.96           H  
ATOM    204 3HD1 LEU A  13       1.403  -1.677   6.645  1.00  1.96           H  
ATOM    205 1HD2 LEU A  13       4.234  -2.458   7.041  1.00  1.96           H  
ATOM    206 2HD2 LEU A  13       3.614  -0.818   6.871  1.00  1.96           H  
ATOM    207 3HD2 LEU A  13       4.571  -1.277   8.294  1.00  1.96           H  
ATOM    208  N   THR A  14       1.206  -1.749  11.914  1.00  1.93           N  
ATOM    209  CA  THR A  14       1.170  -2.749  12.954  1.00  1.93           C  
ATOM    210  C   THR A  14      -0.273  -3.146  13.182  1.00  1.93           C  
ATOM    211  O   THR A  14      -0.588  -4.333  13.224  1.00  1.93           O  
ATOM    212  CB  THR A  14       1.725  -2.222  14.282  1.00  1.93           C  
ATOM    213  OG1 THR A  14       3.087  -1.808  14.123  1.00  1.93           O  
ATOM    214  CG2 THR A  14       1.645  -3.341  15.299  1.00  1.93           C  
ATOM    215  H   THR A  14       1.654  -0.857  12.096  1.00  1.93           H  
ATOM    216  HA  THR A  14       1.728  -3.629  12.641  1.00  1.93           H  
ATOM    217  HB  THR A  14       1.136  -1.372  14.622  1.00  1.93           H  
ATOM    218  HG1 THR A  14       3.107  -1.032  13.509  1.00  1.93           H  
ATOM    219 1HG2 THR A  14       2.029  -3.004  16.255  1.00  1.93           H  
ATOM    220 2HG2 THR A  14       0.606  -3.649  15.416  1.00  1.93           H  
ATOM    221 3HG2 THR A  14       2.230  -4.182  14.943  1.00  1.93           H  
ATOM    222  N   ALA A  15      -1.161  -2.152  13.311  1.00  1.97           N  
ATOM    223  CA  ALA A  15      -2.568  -2.441  13.526  1.00  1.97           C  
ATOM    224  C   ALA A  15      -3.150  -3.256  12.371  1.00  1.97           C  
ATOM    225  O   ALA A  15      -3.899  -4.207  12.589  1.00  1.97           O  
ATOM    226  CB  ALA A  15      -3.337  -1.144  13.687  1.00  1.97           C  
ATOM    227  H   ALA A  15      -0.844  -1.179  13.280  1.00  1.97           H  
ATOM    228  HA  ALA A  15      -2.658  -3.030  14.439  1.00  1.97           H  
ATOM    229 1HB  ALA A  15      -4.386  -1.362  13.873  1.00  1.97           H  
ATOM    230 2HB  ALA A  15      -2.924  -0.580  14.523  1.00  1.97           H  
ATOM    231 3HB  ALA A  15      -3.246  -0.555  12.778  1.00  1.97           H  
ATOM    232  N   ALA A  16      -2.767  -2.918  11.135  1.00  2.04           N  
ATOM    233  CA  ALA A  16      -3.226  -3.646   9.954  1.00  2.04           C  
ATOM    234  C   ALA A  16      -2.775  -5.103   9.984  1.00  2.04           C  
ATOM    235  O   ALA A  16      -3.490  -5.999   9.529  1.00  2.04           O  
ATOM    236  CB  ALA A  16      -2.700  -2.987   8.680  1.00  2.04           C  
ATOM    237  H   ALA A  16      -2.164  -2.107  11.004  1.00  2.04           H  
ATOM    238  HA  ALA A  16      -4.314  -3.623   9.949  1.00  2.04           H  
ATOM    239 1HB  ALA A  16      -3.071  -3.525   7.812  1.00  2.04           H  
ATOM    240 2HB  ALA A  16      -3.034  -1.950   8.642  1.00  2.04           H  
ATOM    241 3HB  ALA A  16      -1.621  -3.016   8.682  1.00  2.04           H  
ATOM    242  N   LEU A  17      -1.571  -5.334  10.503  1.00  2.12           N  
ATOM    243  CA  LEU A  17      -0.988  -6.659  10.541  1.00  2.12           C  
ATOM    244  C   LEU A  17      -1.182  -7.393  11.865  1.00  2.12           C  
ATOM    245  O   LEU A  17      -0.904  -8.596  11.967  1.00  2.12           O  
ATOM    246  CB  LEU A  17       0.485  -6.549  10.276  1.00  2.12           C  
ATOM    247  CG  LEU A  17       0.873  -5.932   9.004  1.00  2.12           C  
ATOM    248  CD1 LEU A  17       2.369  -5.803   8.988  1.00  2.12           C  
ATOM    249  CD2 LEU A  17       0.353  -6.769   7.874  1.00  2.12           C  
ATOM    250  H   LEU A  17      -1.019  -4.545  10.843  1.00  2.12           H  
ATOM    251  HA  LEU A  17      -1.450  -7.242   9.755  1.00  2.12           H  
ATOM    252 1HB  LEU A  17       0.973  -6.024  11.106  1.00  2.12           H  
ATOM    253 2HB  LEU A  17       0.837  -7.542  10.216  1.00  2.12           H  
ATOM    254  HG  LEU A  17       0.448  -4.944   8.931  1.00  2.12           H  
ATOM    255 1HD1 LEU A  17       2.672  -5.336   8.092  1.00  2.12           H  
ATOM    256 2HD1 LEU A  17       2.680  -5.195   9.829  1.00  2.12           H  
ATOM    257 3HD1 LEU A  17       2.823  -6.779   9.061  1.00  2.12           H  
ATOM    258 1HD2 LEU A  17       0.633  -6.312   6.953  1.00  2.12           H  
ATOM    259 2HD2 LEU A  17       0.772  -7.770   7.925  1.00  2.12           H  
ATOM    260 3HD2 LEU A  17      -0.735  -6.826   7.935  1.00  2.12           H  
ATOM    261  N   LYS A  18      -1.686  -6.697  12.879  1.00  2.17           N  
ATOM    262  CA  LYS A  18      -1.925  -7.316  14.173  1.00  2.17           C  
ATOM    263  C   LYS A  18      -2.729  -8.628  14.058  1.00  2.17           C  
ATOM    264  O   LYS A  18      -2.338  -9.616  14.683  1.00  2.17           O  
ATOM    265  CB  LYS A  18      -2.551  -6.325  15.169  1.00  2.17           C  
ATOM    266  CG  LYS A  18      -2.812  -6.893  16.550  1.00  2.17           C  
ATOM    267  CD  LYS A  18      -3.385  -5.826  17.476  1.00  2.17           C  
ATOM    268  CE  LYS A  18      -3.691  -6.390  18.858  1.00  2.17           C  
ATOM    269  NZ  LYS A  18      -4.251  -5.352  19.769  1.00  2.17           N  
ATOM    270  H   LYS A  18      -1.854  -5.699  12.769  1.00  2.17           H  
ATOM    271  HA  LYS A  18      -0.949  -7.578  14.589  1.00  2.17           H  
ATOM    272 1HB  LYS A  18      -1.857  -5.492  15.298  1.00  2.17           H  
ATOM    273 2HB  LYS A  18      -3.464  -5.896  14.804  1.00  2.17           H  
ATOM    274 1HG  LYS A  18      -3.520  -7.720  16.471  1.00  2.17           H  
ATOM    275 2HG  LYS A  18      -1.879  -7.271  16.967  1.00  2.17           H  
ATOM    276 1HD  LYS A  18      -2.668  -5.007  17.570  1.00  2.17           H  
ATOM    277 2HD  LYS A  18      -4.303  -5.431  17.042  1.00  2.17           H  
ATOM    278 1HE  LYS A  18      -4.412  -7.201  18.759  1.00  2.17           H  
ATOM    279 2HE  LYS A  18      -2.773  -6.784  19.293  1.00  2.17           H  
ATOM    280 1HZ  LYS A  18      -4.441  -5.762  20.673  1.00  2.17           H  
ATOM    281 2HZ  LYS A  18      -3.584  -4.601  19.874  1.00  2.17           H  
ATOM    282 3HZ  LYS A  18      -5.108  -4.988  19.378  1.00  2.17           H  
ATOM    283  N   PRO A  19      -3.837  -8.711  13.262  1.00  2.19           N  
ATOM    284  CA  PRO A  19      -4.649  -9.901  13.054  1.00  2.19           C  
ATOM    285  C   PRO A  19      -3.866 -11.075  12.484  1.00  2.19           C  
ATOM    286  O   PRO A  19      -4.338 -12.213  12.534  1.00  2.19           O  
ATOM    287  CB  PRO A  19      -5.704  -9.435  12.042  1.00  2.19           C  
ATOM    288  CG  PRO A  19      -5.784  -7.956  12.225  1.00  2.19           C  
ATOM    289  CD  PRO A  19      -4.382  -7.540  12.507  1.00  2.19           C  
ATOM    290  HA  PRO A  19      -5.120 -10.181  14.007  1.00  2.19           H  
ATOM    291 1HB  PRO A  19      -5.383  -9.714  11.026  1.00  2.19           H  
ATOM    292 2HB  PRO A  19      -6.657  -9.947  12.231  1.00  2.19           H  
ATOM    293 1HG  PRO A  19      -6.178  -7.480  11.313  1.00  2.19           H  
ATOM    294 2HG  PRO A  19      -6.473  -7.703  13.041  1.00  2.19           H  
ATOM    295 1HD  PRO A  19      -3.889  -7.427  11.544  1.00  2.19           H  
ATOM    296 2HD  PRO A  19      -4.407  -6.629  13.066  1.00  2.19           H  
ATOM    297  N   PHE A  20      -2.695 -10.809  11.896  1.00  2.18           N  
ATOM    298  CA  PHE A  20      -1.916 -11.864  11.295  1.00  2.18           C  
ATOM    299  C   PHE A  20      -0.700 -12.204  12.155  1.00  2.18           C  
ATOM    300  O   PHE A  20       0.180 -12.957  11.729  1.00  2.18           O  
ATOM    301  CB  PHE A  20      -1.462 -11.418   9.918  1.00  2.18           C  
ATOM    302  CG  PHE A  20      -2.614 -10.973   9.096  1.00  2.18           C  
ATOM    303  CD1 PHE A  20      -2.602  -9.721   8.520  1.00  2.18           C  
ATOM    304  CD2 PHE A  20      -3.744 -11.752   8.963  1.00  2.18           C  
ATOM    305  CE1 PHE A  20      -3.670  -9.260   7.797  1.00  2.18           C  
ATOM    306  CE2 PHE A  20      -4.824 -11.300   8.241  1.00  2.18           C  
ATOM    307  CZ  PHE A  20      -4.785 -10.049   7.651  1.00  2.18           C  
ATOM    308  H   PHE A  20      -2.302  -9.874  11.879  1.00  2.18           H  
ATOM    309  HA  PHE A  20      -2.535 -12.755  11.201  1.00  2.18           H  
ATOM    310 1HB  PHE A  20      -0.762 -10.584  10.015  1.00  2.18           H  
ATOM    311 2HB  PHE A  20      -0.956 -12.230   9.407  1.00  2.18           H  
ATOM    312  HD1 PHE A  20      -1.723  -9.103   8.642  1.00  2.18           H  
ATOM    313  HD2 PHE A  20      -3.775 -12.734   9.440  1.00  2.18           H  
ATOM    314  HE1 PHE A  20      -3.634  -8.267   7.344  1.00  2.18           H  
ATOM    315  HE2 PHE A  20      -5.706 -11.927   8.138  1.00  2.18           H  
ATOM    316  HZ  PHE A  20      -5.633  -9.685   7.077  1.00  2.18           H  
ATOM    317  N   GLY A  21      -0.667 -11.666  13.380  1.00  2.15           N  
ATOM    318  CA  GLY A  21       0.409 -11.940  14.321  1.00  2.15           C  
ATOM    319  C   GLY A  21       1.696 -11.121  14.158  1.00  2.15           C  
ATOM    320  O   GLY A  21       2.728 -11.525  14.691  1.00  2.15           O  
ATOM    321  H   GLY A  21      -1.412 -11.039  13.684  1.00  2.15           H  
ATOM    322 1HA  GLY A  21       0.021 -11.777  15.327  1.00  2.15           H  
ATOM    323 2HA  GLY A  21       0.657 -12.998  14.263  1.00  2.15           H  
ATOM    324  N   ILE A  22       1.667  -9.994  13.437  1.00  2.10           N  
ATOM    325  CA  ILE A  22       2.902  -9.214  13.264  1.00  2.10           C  
ATOM    326  C   ILE A  22       2.893  -7.942  14.121  1.00  2.10           C  
ATOM    327  O   ILE A  22       2.004  -7.098  13.985  1.00  2.10           O  
ATOM    328  CB  ILE A  22       3.095  -8.820  11.800  1.00  2.10           C  
ATOM    329  CG1 ILE A  22       3.179 -10.071  10.909  1.00  2.10           C  
ATOM    330  CG2 ILE A  22       4.358  -7.956  11.636  1.00  2.10           C  
ATOM    331  CD1 ILE A  22       3.074  -9.769   9.424  1.00  2.10           C  
ATOM    332  H   ILE A  22       0.798  -9.671  13.010  1.00  2.10           H  
ATOM    333  HA  ILE A  22       3.746  -9.827  13.564  1.00  2.10           H  
ATOM    334  HB  ILE A  22       2.268  -8.274  11.508  1.00  2.10           H  
ATOM    335 1HG1 ILE A  22       4.134 -10.562  11.095  1.00  2.10           H  
ATOM    336 2HG1 ILE A  22       2.374 -10.762  11.178  1.00  2.10           H  
ATOM    337 1HG2 ILE A  22       4.472  -7.660  10.600  1.00  2.10           H  
ATOM    338 2HG2 ILE A  22       4.277  -7.061  12.258  1.00  2.10           H  
ATOM    339 3HG2 ILE A  22       5.224  -8.531  11.944  1.00  2.10           H  
ATOM    340 1HD1 ILE A  22       3.152 -10.696   8.856  1.00  2.10           H  
ATOM    341 2HD1 ILE A  22       2.118  -9.303   9.217  1.00  2.10           H  
ATOM    342 3HD1 ILE A  22       3.864  -9.101   9.134  1.00  2.10           H  
ATOM    343  N   GLY A  23       3.876  -7.814  15.017  1.00  2.04           N  
ATOM    344  CA  GLY A  23       3.934  -6.655  15.907  1.00  2.04           C  
ATOM    345  C   GLY A  23       4.821  -5.537  15.365  1.00  2.04           C  
ATOM    346  O   GLY A  23       5.488  -5.694  14.346  1.00  2.04           O  
ATOM    347  H   GLY A  23       4.588  -8.545  15.076  1.00  2.04           H  
ATOM    348 1HA  GLY A  23       2.926  -6.275  16.072  1.00  2.04           H  
ATOM    349 2HA  GLY A  23       4.310  -6.976  16.876  1.00  2.04           H  
ATOM    350  N   THR A  24       4.923  -4.438  16.112  1.00  1.99           N  
ATOM    351  CA  THR A  24       5.716  -3.286  15.668  1.00  1.99           C  
ATOM    352  C   THR A  24       7.187  -3.614  15.520  1.00  1.99           C  
ATOM    353  O   THR A  24       7.850  -3.170  14.584  1.00  1.99           O  
ATOM    354  CB  THR A  24       5.576  -2.087  16.613  1.00  1.99           C  
ATOM    355  OG1 THR A  24       4.211  -1.687  16.673  1.00  1.99           O  
ATOM    356  CG2 THR A  24       6.396  -0.933  16.062  1.00  1.99           C  
ATOM    357  H   THR A  24       4.390  -4.371  16.966  1.00  1.99           H  
ATOM    358  HA  THR A  24       5.345  -2.981  14.690  1.00  1.99           H  
ATOM    359  HB  THR A  24       5.927  -2.348  17.610  1.00  1.99           H  
ATOM    360  HG1 THR A  24       3.842  -1.676  15.767  1.00  1.99           H  
ATOM    361 1HG2 THR A  24       6.296  -0.070  16.718  1.00  1.99           H  
ATOM    362 2HG2 THR A  24       7.444  -1.227  16.003  1.00  1.99           H  
ATOM    363 3HG2 THR A  24       6.030  -0.679  15.065  1.00  1.99           H  
ATOM    364  N   GLY A  25       7.701  -4.403  16.459  1.00  1.98           N  
ATOM    365  CA  GLY A  25       9.113  -4.764  16.509  1.00  1.98           C  
ATOM    366  C   GLY A  25       9.506  -5.742  15.406  1.00  1.98           C  
ATOM    367  O   GLY A  25      10.673  -6.135  15.300  1.00  1.98           O  
ATOM    368  H   GLY A  25       7.084  -4.747  17.179  1.00  1.98           H  
ATOM    369 1HA  GLY A  25       9.717  -3.860  16.424  1.00  1.98           H  
ATOM    370 2HA  GLY A  25       9.333  -5.205  17.479  1.00  1.98           H  
ATOM    371  N   GLN A  26       8.520  -6.194  14.627  1.00  2.02           N  
ATOM    372  CA  GLN A  26       8.763  -7.081  13.520  1.00  2.02           C  
ATOM    373  C   GLN A  26       8.699  -6.317  12.200  1.00  2.02           C  
ATOM    374  O   GLN A  26       8.928  -6.881  11.136  1.00  2.02           O  
ATOM    375  CB  GLN A  26       7.768  -8.232  13.557  1.00  2.02           C  
ATOM    376  CG  GLN A  26       7.964  -9.125  14.768  1.00  2.02           C  
ATOM    377  CD  GLN A  26       6.947 -10.227  14.877  1.00  2.02           C  
ATOM    378  OE1 GLN A  26       5.742  -9.979  15.010  1.00  2.02           O  
ATOM    379  NE2 GLN A  26       7.422 -11.471  14.821  1.00  2.02           N  
ATOM    380  H   GLN A  26       7.562  -5.876  14.753  1.00  2.02           H  
ATOM    381  HA  GLN A  26       9.766  -7.489  13.622  1.00  2.02           H  
ATOM    382 1HB  GLN A  26       6.762  -7.824  13.605  1.00  2.02           H  
ATOM    383 2HB  GLN A  26       7.843  -8.826  12.650  1.00  2.02           H  
ATOM    384 1HG  GLN A  26       8.957  -9.575  14.711  1.00  2.02           H  
ATOM    385 2HG  GLN A  26       7.889  -8.509  15.663  1.00  2.02           H  
ATOM    386 1HE2 GLN A  26       6.793 -12.250  14.889  1.00  2.02           H  
ATOM    387 2HE2 GLN A  26       8.403 -11.631  14.716  1.00  2.02           H  
ATOM    388  N   ILE A  27       8.403  -5.024  12.245  1.00  2.15           N  
ATOM    389  CA  ILE A  27       8.305  -4.270  11.002  1.00  2.15           C  
ATOM    390  C   ILE A  27       9.606  -3.528  10.738  1.00  2.15           C  
ATOM    391  O   ILE A  27      10.085  -2.769  11.583  1.00  2.15           O  
ATOM    392  CB  ILE A  27       7.100  -3.308  11.027  1.00  2.15           C  
ATOM    393  CG1 ILE A  27       5.791  -4.118  11.152  1.00  2.15           C  
ATOM    394  CG2 ILE A  27       7.074  -2.434   9.784  1.00  2.15           C  
ATOM    395  CD1 ILE A  27       4.580  -3.265  11.431  1.00  2.15           C  
ATOM    396  H   ILE A  27       8.241  -4.542  13.130  1.00  2.15           H  
ATOM    397  HA  ILE A  27       8.147  -4.967  10.179  1.00  2.15           H  
ATOM    398  HB  ILE A  27       7.174  -2.676  11.915  1.00  2.15           H  
ATOM    399 1HG1 ILE A  27       5.625  -4.666  10.225  1.00  2.15           H  
ATOM    400 2HG1 ILE A  27       5.895  -4.837  11.965  1.00  2.15           H  
ATOM    401 1HG2 ILE A  27       6.227  -1.760   9.841  1.00  2.15           H  
ATOM    402 2HG2 ILE A  27       7.993  -1.856   9.724  1.00  2.15           H  
ATOM    403 3HG2 ILE A  27       6.987  -3.061   8.900  1.00  2.15           H  
ATOM    404 1HD1 ILE A  27       3.709  -3.900  11.509  1.00  2.15           H  
ATOM    405 2HD1 ILE A  27       4.724  -2.732  12.364  1.00  2.15           H  
ATOM    406 3HD1 ILE A  27       4.442  -2.552  10.632  1.00  2.15           H  
ATOM    407  N   SER A  28      10.162  -3.749   9.552  1.00  2.42           N  
ATOM    408  CA  SER A  28      11.443  -3.168   9.155  1.00  2.42           C  
ATOM    409  C   SER A  28      11.448  -1.644   9.103  1.00  2.42           C  
ATOM    410  O   SER A  28      10.394  -0.991   9.121  1.00  2.42           O  
ATOM    411  CB  SER A  28      11.800  -3.635   7.769  1.00  2.42           C  
ATOM    412  OG  SER A  28      10.944  -3.044   6.831  1.00  2.42           O  
ATOM    413  H   SER A  28       9.719  -4.426   8.924  1.00  2.42           H  
ATOM    414  HA  SER A  28      12.204  -3.494   9.865  1.00  2.42           H  
ATOM    415 1HB  SER A  28      12.829  -3.372   7.539  1.00  2.42           H  
ATOM    416 2HB  SER A  28      11.717  -4.715   7.720  1.00  2.42           H  
ATOM    417  HG  SER A  28      10.963  -2.103   7.030  1.00  2.42           H  
ATOM    418  N   ARG A  29      12.661  -1.092   9.020  1.00  2.83           N  
ATOM    419  CA  ARG A  29      12.869   0.349   8.915  1.00  2.83           C  
ATOM    420  C   ARG A  29      13.875   0.672   7.822  1.00  2.83           C  
ATOM    421  O   ARG A  29      14.798  -0.098   7.559  1.00  2.83           O  
ATOM    422  CB  ARG A  29      13.395   0.926  10.224  1.00  2.83           C  
ATOM    423  CG  ARG A  29      12.457   0.831  11.425  1.00  2.83           C  
ATOM    424  CD  ARG A  29      11.291   1.739  11.262  1.00  2.83           C  
ATOM    425  NE  ARG A  29      10.427   1.739  12.423  1.00  2.83           N  
ATOM    426  CZ  ARG A  29       9.404   0.889  12.630  1.00  2.83           C  
ATOM    427  NH1 ARG A  29       9.111  -0.042  11.753  1.00  2.83           N  
ATOM    428  NH2 ARG A  29       8.685   0.998  13.735  1.00  2.83           N  
ATOM    429  H   ARG A  29      13.470  -1.715   9.040  1.00  2.83           H  
ATOM    430  HA  ARG A  29      11.920   0.824   8.672  1.00  2.83           H  
ATOM    431 1HB  ARG A  29      14.321   0.417  10.490  1.00  2.83           H  
ATOM    432 2HB  ARG A  29      13.640   1.980  10.077  1.00  2.83           H  
ATOM    433 1HG  ARG A  29      12.087  -0.190  11.535  1.00  2.83           H  
ATOM    434 2HG  ARG A  29      12.992   1.119  12.328  1.00  2.83           H  
ATOM    435 1HD  ARG A  29      11.641   2.756  11.096  1.00  2.83           H  
ATOM    436 2HD  ARG A  29      10.702   1.413  10.403  1.00  2.83           H  
ATOM    437  HE  ARG A  29      10.604   2.435  13.133  1.00  2.83           H  
ATOM    438 1HH1 ARG A  29       9.656  -0.170  10.884  1.00  2.83           H  
ATOM    439 2HH1 ARG A  29       8.348  -0.668  11.935  1.00  2.83           H  
ATOM    440 1HH2 ARG A  29       8.906   1.710  14.414  1.00  2.83           H  
ATOM    441 2HH2 ARG A  29       7.916   0.369  13.897  1.00  2.83           H  
ATOM    442  N   ARG A  30      13.704   1.814   7.168  1.00  3.38           N  
ATOM    443  CA  ARG A  30      14.672   2.194   6.148  1.00  3.38           C  
ATOM    444  C   ARG A  30      15.828   2.982   6.716  1.00  3.38           C  
ATOM    445  O   ARG A  30      15.638   4.008   7.375  1.00  3.38           O  
ATOM    446  CB  ARG A  30      14.015   2.989   5.037  1.00  3.38           C  
ATOM    447  CG  ARG A  30      14.971   3.453   3.929  1.00  3.38           C  
ATOM    448  CD  ARG A  30      14.236   4.132   2.821  1.00  3.38           C  
ATOM    449  NE  ARG A  30      15.136   4.694   1.811  1.00  3.38           N  
ATOM    450  CZ  ARG A  30      14.718   5.218   0.635  1.00  3.38           C  
ATOM    451  NH1 ARG A  30      13.435   5.212   0.342  1.00  3.38           N  
ATOM    452  NH2 ARG A  30      15.577   5.737  -0.229  1.00  3.38           N  
ATOM    453  H   ARG A  30      12.929   2.424   7.385  1.00  3.38           H  
ATOM    454  HA  ARG A  30      15.082   1.292   5.704  1.00  3.38           H  
ATOM    455 1HB  ARG A  30      13.238   2.386   4.570  1.00  3.38           H  
ATOM    456 2HB  ARG A  30      13.541   3.876   5.454  1.00  3.38           H  
ATOM    457 1HG  ARG A  30      15.691   4.162   4.344  1.00  3.38           H  
ATOM    458 2HG  ARG A  30      15.513   2.593   3.521  1.00  3.38           H  
ATOM    459 1HD  ARG A  30      13.583   3.413   2.330  1.00  3.38           H  
ATOM    460 2HD  ARG A  30      13.639   4.943   3.231  1.00  3.38           H  
ATOM    461  HE  ARG A  30      16.144   4.727   2.037  1.00  3.38           H  
ATOM    462 1HH1 ARG A  30      12.772   4.820   0.993  1.00  3.38           H  
ATOM    463 2HH1 ARG A  30      13.114   5.602  -0.533  1.00  3.38           H  
ATOM    464 1HH2 ARG A  30      16.567   5.758  -0.031  1.00  3.38           H  
ATOM    465 2HH2 ARG A  30      15.240   6.122  -1.096  1.00  3.38           H  
ATOM    466  N   ILE A  31      17.023   2.471   6.470  1.00  3.98           N  
ATOM    467  CA  ILE A  31      18.252   3.096   6.897  1.00  3.98           C  
ATOM    468  C   ILE A  31      18.931   3.604   5.640  1.00  3.98           C  
ATOM    469  O   ILE A  31      19.291   2.811   4.769  1.00  3.98           O  
ATOM    470  CB  ILE A  31      19.155   2.078   7.608  1.00  3.98           C  
ATOM    471  CG1 ILE A  31      18.367   1.390   8.753  1.00  3.98           C  
ATOM    472  CG2 ILE A  31      20.405   2.763   8.135  1.00  3.98           C  
ATOM    473  CD1 ILE A  31      17.842   2.323   9.805  1.00  3.98           C  
ATOM    474  H   ILE A  31      17.090   1.608   5.931  1.00  3.98           H  
ATOM    475  HA  ILE A  31      18.036   3.934   7.556  1.00  3.98           H  
ATOM    476  HB  ILE A  31      19.440   1.298   6.898  1.00  3.98           H  
ATOM    477 1HG1 ILE A  31      17.518   0.855   8.317  1.00  3.98           H  
ATOM    478 2HG1 ILE A  31      19.017   0.667   9.239  1.00  3.98           H  
ATOM    479 1HG2 ILE A  31      21.043   2.030   8.626  1.00  3.98           H  
ATOM    480 2HG2 ILE A  31      20.951   3.222   7.304  1.00  3.98           H  
ATOM    481 3HG2 ILE A  31      20.123   3.536   8.848  1.00  3.98           H  
ATOM    482 1HD1 ILE A  31      17.304   1.750  10.560  1.00  3.98           H  
ATOM    483 2HD1 ILE A  31      18.674   2.849  10.272  1.00  3.98           H  
ATOM    484 3HD1 ILE A  31      17.167   3.046   9.354  1.00  3.98           H  
ATOM    485  N   ASP A  32      19.106   4.907   5.510  1.00  4.43           N  
ATOM    486  CA  ASP A  32      19.666   5.419   4.264  1.00  4.43           C  
ATOM    487  C   ASP A  32      18.919   4.802   3.052  1.00  4.43           C  
ATOM    488  O   ASP A  32      17.723   5.052   2.877  1.00  4.43           O  
ATOM    489  CB  ASP A  32      21.177   5.149   4.206  1.00  4.43           C  
ATOM    490  CG  ASP A  32      21.945   5.878   5.322  1.00  4.43           C  
ATOM    491  OD1 ASP A  32      21.608   7.001   5.620  1.00  4.43           O  
ATOM    492  OD2 ASP A  32      22.847   5.292   5.873  1.00  4.43           O  
ATOM    493  H   ASP A  32      18.824   5.535   6.250  1.00  4.43           H  
ATOM    494  HA  ASP A  32      19.517   6.499   4.237  1.00  4.43           H  
ATOM    495 1HB  ASP A  32      21.381   4.082   4.290  1.00  4.43           H  
ATOM    496 2HB  ASP A  32      21.570   5.489   3.248  1.00  4.43           H  
ATOM    497  N   GLY A  33      19.624   4.036   2.208  1.00  4.57           N  
ATOM    498  CA  GLY A  33      19.045   3.434   1.001  1.00  4.57           C  
ATOM    499  C   GLY A  33      18.624   1.953   1.117  1.00  4.57           C  
ATOM    500  O   GLY A  33      18.377   1.312   0.092  1.00  4.57           O  
ATOM    501  H   GLY A  33      20.593   3.849   2.416  1.00  4.57           H  
ATOM    502 1HA  GLY A  33      18.179   4.021   0.700  1.00  4.57           H  
ATOM    503 2HA  GLY A  33      19.767   3.528   0.191  1.00  4.57           H  
ATOM    504  N   GLU A  34      18.559   1.402   2.334  1.00  4.38           N  
ATOM    505  CA  GLU A  34      18.275  -0.031   2.509  1.00  4.38           C  
ATOM    506  C   GLU A  34      17.309  -0.366   3.653  1.00  4.38           C  
ATOM    507  O   GLU A  34      17.404   0.180   4.754  1.00  4.38           O  
ATOM    508  CB  GLU A  34      19.608  -0.760   2.748  1.00  4.38           C  
ATOM    509  CG  GLU A  34      19.524  -2.281   2.874  1.00  4.38           C  
ATOM    510  CD  GLU A  34      20.884  -2.940   3.019  1.00  4.38           C  
ATOM    511  OE1 GLU A  34      21.869  -2.240   3.001  1.00  4.38           O  
ATOM    512  OE2 GLU A  34      20.933  -4.144   3.136  1.00  4.38           O  
ATOM    513  H   GLU A  34      18.762   1.976   3.151  1.00  4.38           H  
ATOM    514  HA  GLU A  34      17.833  -0.402   1.586  1.00  4.38           H  
ATOM    515 1HB  GLU A  34      20.292  -0.533   1.932  1.00  4.38           H  
ATOM    516 2HB  GLU A  34      20.059  -0.380   3.666  1.00  4.38           H  
ATOM    517 1HG  GLU A  34      18.932  -2.527   3.753  1.00  4.38           H  
ATOM    518 2HG  GLU A  34      19.014  -2.685   2.001  1.00  4.38           H  
ATOM    519  N   GLN A  35      16.374  -1.290   3.402  1.00  3.93           N  
ATOM    520  CA  GLN A  35      15.483  -1.718   4.481  1.00  3.93           C  
ATOM    521  C   GLN A  35      16.206  -2.699   5.381  1.00  3.93           C  
ATOM    522  O   GLN A  35      16.804  -3.668   4.901  1.00  3.93           O  
ATOM    523  CB  GLN A  35      14.221  -2.394   3.945  1.00  3.93           C  
ATOM    524  CG  GLN A  35      13.283  -1.506   3.170  1.00  3.93           C  
ATOM    525  CD  GLN A  35      12.068  -2.286   2.658  1.00  3.93           C  
ATOM    526  OE1 GLN A  35      11.421  -3.060   3.407  1.00  3.93           O  
ATOM    527  NE2 GLN A  35      11.782  -2.086   1.368  1.00  3.93           N  
ATOM    528  H   GLN A  35      16.305  -1.704   2.482  1.00  3.93           H  
ATOM    529  HA  GLN A  35      15.200  -0.858   5.079  1.00  3.93           H  
ATOM    530 1HB  GLN A  35      14.504  -3.219   3.298  1.00  3.93           H  
ATOM    531 2HB  GLN A  35      13.661  -2.817   4.783  1.00  3.93           H  
ATOM    532 1HG  GLN A  35      12.932  -0.708   3.827  1.00  3.93           H  
ATOM    533 2HG  GLN A  35      13.812  -1.084   2.315  1.00  3.93           H  
ATOM    534 1HE2 GLN A  35      11.027  -2.563   0.911  1.00  3.93           H  
ATOM    535 2HE2 GLN A  35      12.352  -1.460   0.827  1.00  3.93           H  
ATOM    536  N   VAL A  36      16.088  -2.481   6.681  1.00  3.38           N  
ATOM    537  CA  VAL A  36      16.709  -3.325   7.677  1.00  3.38           C  
ATOM    538  C   VAL A  36      15.675  -3.913   8.617  1.00  3.38           C  
ATOM    539  O   VAL A  36      14.813  -3.206   9.150  1.00  3.38           O  
ATOM    540  CB  VAL A  36      17.750  -2.515   8.472  1.00  3.38           C  
ATOM    541  CG1 VAL A  36      18.378  -3.387   9.563  1.00  3.38           C  
ATOM    542  CG2 VAL A  36      18.824  -1.978   7.499  1.00  3.38           C  
ATOM    543  H   VAL A  36      15.580  -1.657   6.991  1.00  3.38           H  
ATOM    544  HA  VAL A  36      17.223  -4.141   7.169  1.00  3.38           H  
ATOM    545  HB  VAL A  36      17.253  -1.676   8.964  1.00  3.38           H  
ATOM    546 1HG1 VAL A  36      19.104  -2.800  10.123  1.00  3.38           H  
ATOM    547 2HG1 VAL A  36      17.602  -3.742  10.241  1.00  3.38           H  
ATOM    548 3HG1 VAL A  36      18.878  -4.240   9.105  1.00  3.38           H  
ATOM    549 1HG2 VAL A  36      19.558  -1.398   8.049  1.00  3.38           H  
ATOM    550 2HG2 VAL A  36      19.320  -2.814   7.004  1.00  3.38           H  
ATOM    551 3HG2 VAL A  36      18.359  -1.341   6.746  1.00  3.38           H  
ATOM    552  N   ASN A  37      15.733  -5.225   8.793  1.00  2.86           N  
ATOM    553  CA  ASN A  37      14.782  -5.895   9.666  1.00  2.86           C  
ATOM    554  C   ASN A  37      15.425  -6.550  10.878  1.00  2.86           C  
ATOM    555  O   ASN A  37      14.973  -6.350  12.001  1.00  2.86           O  
ATOM    556  CB  ASN A  37      13.965  -6.913   8.871  1.00  2.86           C  
ATOM    557  CG  ASN A  37      14.790  -8.032   8.233  1.00  2.86           C  
ATOM    558  OD1 ASN A  37      16.028  -7.941   8.122  1.00  2.86           O  
ATOM    559  ND2 ASN A  37      14.128  -9.083   7.825  1.00  2.86           N  
ATOM    560  H   ASN A  37      16.453  -5.750   8.320  1.00  2.86           H  
ATOM    561  HA  ASN A  37      14.088  -5.151  10.056  1.00  2.86           H  
ATOM    562 1HB  ASN A  37      13.218  -7.366   9.526  1.00  2.86           H  
ATOM    563 2HB  ASN A  37      13.424  -6.399   8.084  1.00  2.86           H  
ATOM    564 1HD2 ASN A  37      14.614  -9.853   7.408  1.00  2.86           H  
ATOM    565 2HD2 ASN A  37      13.134  -9.130   7.945  1.00  2.86           H  
ATOM    566  N   LYS A  38      16.484  -7.338  10.653  1.00  2.45           N  
ATOM    567  CA  LYS A  38      17.183  -8.155  11.673  1.00  2.45           C  
ATOM    568  C   LYS A  38      16.303  -9.340  12.138  1.00  2.45           C  
ATOM    569  O   LYS A  38      16.733 -10.494  12.123  1.00  2.45           O  
ATOM    570  CB  LYS A  38      17.642  -7.306  12.869  1.00  2.45           C  
ATOM    571  CG  LYS A  38      18.726  -6.281  12.525  1.00  2.45           C  
ATOM    572  CD  LYS A  38      19.130  -5.468  13.742  1.00  2.45           C  
ATOM    573  CE  LYS A  38      20.191  -4.432  13.394  1.00  2.45           C  
ATOM    574  NZ  LYS A  38      20.573  -3.611  14.579  1.00  2.45           N  
ATOM    575  H   LYS A  38      16.769  -7.432   9.689  1.00  2.45           H  
ATOM    576  HA  LYS A  38      18.076  -8.579  11.211  1.00  2.45           H  
ATOM    577 1HB  LYS A  38      16.820  -6.798  13.348  1.00  2.45           H  
ATOM    578 2HB  LYS A  38      18.068  -7.971  13.619  1.00  2.45           H  
ATOM    579 1HG  LYS A  38      19.604  -6.796  12.134  1.00  2.45           H  
ATOM    580 2HG  LYS A  38      18.352  -5.607  11.758  1.00  2.45           H  
ATOM    581 1HD  LYS A  38      18.252  -4.957  14.143  1.00  2.45           H  
ATOM    582 2HD  LYS A  38      19.522  -6.134  14.510  1.00  2.45           H  
ATOM    583 1HE  LYS A  38      21.076  -4.941  13.016  1.00  2.45           H  
ATOM    584 2HE  LYS A  38      19.803  -3.772  12.618  1.00  2.45           H  
ATOM    585 1HZ  LYS A  38      21.277  -2.937  14.311  1.00  2.45           H  
ATOM    586 2HZ  LYS A  38      19.760  -3.126  14.932  1.00  2.45           H  
ATOM    587 3HZ  LYS A  38      20.944  -4.213  15.300  1.00  2.45           H  
ATOM    588  N   ARG A  39      15.064  -9.034  12.505  1.00  2.17           N  
ATOM    589  CA  ARG A  39      14.029  -9.973  12.897  1.00  2.17           C  
ATOM    590  C   ARG A  39      12.744  -9.510  12.226  1.00  2.17           C  
ATOM    591  O   ARG A  39      12.621  -8.345  11.863  1.00  2.17           O  
ATOM    592  CB  ARG A  39      13.827  -9.967  14.405  1.00  2.17           C  
ATOM    593  CG  ARG A  39      13.265  -8.644  14.969  1.00  2.17           C  
ATOM    594  CD  ARG A  39      13.189  -8.663  16.462  1.00  2.17           C  
ATOM    595  NE  ARG A  39      12.599  -7.440  17.021  1.00  2.17           N  
ATOM    596  CZ  ARG A  39      12.683  -7.093  18.325  1.00  2.17           C  
ATOM    597  NH1 ARG A  39      13.335  -7.869  19.167  1.00  2.17           N  
ATOM    598  NH2 ARG A  39      12.124  -5.981  18.765  1.00  2.17           N  
ATOM    599  H   ARG A  39      14.832  -8.050  12.512  1.00  2.17           H  
ATOM    600  HA  ARG A  39      14.285 -10.974  12.551  1.00  2.17           H  
ATOM    601 1HB  ARG A  39      13.141 -10.763  14.683  1.00  2.17           H  
ATOM    602 2HB  ARG A  39      14.779 -10.163  14.899  1.00  2.17           H  
ATOM    603 1HG  ARG A  39      13.910  -7.816  14.662  1.00  2.17           H  
ATOM    604 2HG  ARG A  39      12.256  -8.476  14.579  1.00  2.17           H  
ATOM    605 1HD  ARG A  39      12.576  -9.507  16.776  1.00  2.17           H  
ATOM    606 2HD  ARG A  39      14.191  -8.773  16.872  1.00  2.17           H  
ATOM    607  HE  ARG A  39      12.056  -6.826  16.386  1.00  2.17           H  
ATOM    608 1HH1 ARG A  39      13.766  -8.721  18.838  1.00  2.17           H  
ATOM    609 2HH1 ARG A  39      13.402  -7.613  20.142  1.00  2.17           H  
ATOM    610 1HH2 ARG A  39      11.631  -5.373  18.126  1.00  2.17           H  
ATOM    611 2HH2 ARG A  39      12.198  -5.734  19.740  1.00  2.17           H  
ATOM    612  N   GLY A  40      11.769 -10.386  12.064  1.00  2.01           N  
ATOM    613  CA  GLY A  40      10.520  -9.889  11.506  1.00  2.01           C  
ATOM    614  C   GLY A  40      10.425  -9.952   9.984  1.00  2.01           C  
ATOM    615  O   GLY A  40      10.906 -10.895   9.351  1.00  2.01           O  
ATOM    616  H   GLY A  40      11.876 -11.354  12.334  1.00  2.01           H  
ATOM    617 1HA  GLY A  40       9.690 -10.448  11.938  1.00  2.01           H  
ATOM    618 2HA  GLY A  40      10.388  -8.859  11.815  1.00  2.01           H  
ATOM    619  N   ILE A  41       9.732  -8.961   9.428  1.00  1.91           N  
ATOM    620  CA  ILE A  41       9.310  -8.939   8.031  1.00  1.91           C  
ATOM    621  C   ILE A  41       9.561  -7.566   7.307  1.00  1.91           C  
ATOM    622  O   ILE A  41       9.389  -6.494   7.908  1.00  1.91           O  
ATOM    623  CB  ILE A  41       7.801  -9.293   8.063  1.00  1.91           C  
ATOM    624  CG1 ILE A  41       7.281  -9.487   6.725  1.00  1.91           C  
ATOM    625  CG2 ILE A  41       7.028  -8.227   8.783  1.00  1.91           C  
ATOM    626  CD1 ILE A  41       5.879 -10.093   6.666  1.00  1.91           C  
ATOM    627  H   ILE A  41       9.436  -8.207  10.039  1.00  1.91           H  
ATOM    628  HA  ILE A  41       9.855  -9.712   7.492  1.00  1.91           H  
ATOM    629  HB  ILE A  41       7.666 -10.236   8.590  1.00  1.91           H  
ATOM    630 1HG1 ILE A  41       7.295  -8.557   6.216  1.00  1.91           H  
ATOM    631 2HG1 ILE A  41       7.960 -10.164   6.224  1.00  1.91           H  
ATOM    632 1HG2 ILE A  41       5.989  -8.491   8.804  1.00  1.91           H  
ATOM    633 2HG2 ILE A  41       7.392  -8.134   9.792  1.00  1.91           H  
ATOM    634 3HG2 ILE A  41       7.157  -7.292   8.266  1.00  1.91           H  
ATOM    635 1HD1 ILE A  41       5.580 -10.228   5.633  1.00  1.91           H  
ATOM    636 2HD1 ILE A  41       5.876 -11.059   7.170  1.00  1.91           H  
ATOM    637 3HD1 ILE A  41       5.180  -9.429   7.156  1.00  1.91           H  
ATOM    638  N   LYS A  42       9.970  -7.598   6.010  1.00  1.87           N  
ATOM    639  CA  LYS A  42      10.204  -6.355   5.233  1.00  1.87           C  
ATOM    640  C   LYS A  42       8.968  -5.878   4.472  1.00  1.87           C  
ATOM    641  O   LYS A  42       7.970  -6.588   4.411  1.00  1.87           O  
ATOM    642  CB  LYS A  42      11.402  -6.486   4.288  1.00  1.87           C  
ATOM    643  CG  LYS A  42      12.747  -6.615   4.996  1.00  1.87           C  
ATOM    644  CD  LYS A  42      13.901  -6.629   3.997  1.00  1.87           C  
ATOM    645  CE  LYS A  42      15.251  -6.663   4.704  1.00  1.87           C  
ATOM    646  NZ  LYS A  42      16.391  -6.664   3.739  1.00  1.87           N  
ATOM    647  H   LYS A  42      10.106  -8.496   5.515  1.00  1.87           H  
ATOM    648  HA  LYS A  42      10.452  -5.565   5.937  1.00  1.87           H  
ATOM    649 1HB  LYS A  42      11.270  -7.374   3.663  1.00  1.87           H  
ATOM    650 2HB  LYS A  42      11.450  -5.627   3.627  1.00  1.87           H  
ATOM    651 1HG  LYS A  42      12.879  -5.768   5.670  1.00  1.87           H  
ATOM    652 2HG  LYS A  42      12.762  -7.532   5.581  1.00  1.87           H  
ATOM    653 1HD  LYS A  42      13.812  -7.501   3.350  1.00  1.87           H  
ATOM    654 2HD  LYS A  42      13.850  -5.731   3.380  1.00  1.87           H  
ATOM    655 1HE  LYS A  42      15.329  -5.785   5.347  1.00  1.87           H  
ATOM    656 2HE  LYS A  42      15.314  -7.555   5.320  1.00  1.87           H  
ATOM    657 1HZ  LYS A  42      17.263  -6.672   4.252  1.00  1.87           H  
ATOM    658 2HZ  LYS A  42      16.336  -7.479   3.150  1.00  1.87           H  
ATOM    659 3HZ  LYS A  42      16.355  -5.828   3.161  1.00  1.87           H  
ATOM    660  N   ARG A  43       9.007  -4.668   3.896  1.00  1.88           N  
ATOM    661  CA  ARG A  43       7.810  -4.133   3.242  1.00  1.88           C  
ATOM    662  C   ARG A  43       7.292  -4.969   2.069  1.00  1.88           C  
ATOM    663  O   ARG A  43       6.084  -5.153   1.921  1.00  1.88           O  
ATOM    664  CB  ARG A  43       8.075  -2.711   2.778  1.00  1.88           C  
ATOM    665  CG  ARG A  43       8.153  -1.678   3.903  1.00  1.88           C  
ATOM    666  CD  ARG A  43       8.478  -0.325   3.381  1.00  1.88           C  
ATOM    667  NE  ARG A  43       8.390   0.694   4.423  1.00  1.88           N  
ATOM    668  CZ  ARG A  43       8.524   2.023   4.219  1.00  1.88           C  
ATOM    669  NH1 ARG A  43       8.769   2.487   3.015  1.00  1.88           N  
ATOM    670  NH2 ARG A  43       8.397   2.861   5.234  1.00  1.88           N  
ATOM    671  H   ARG A  43       9.860  -4.101   3.905  1.00  1.88           H  
ATOM    672  HA  ARG A  43       7.023  -4.088   3.992  1.00  1.88           H  
ATOM    673 1HB  ARG A  43       9.018  -2.683   2.249  1.00  1.88           H  
ATOM    674 2HB  ARG A  43       7.308  -2.395   2.070  1.00  1.88           H  
ATOM    675 1HG  ARG A  43       7.197  -1.626   4.423  1.00  1.88           H  
ATOM    676 2HG  ARG A  43       8.938  -1.972   4.606  1.00  1.88           H  
ATOM    677 1HD  ARG A  43       9.498  -0.329   2.999  1.00  1.88           H  
ATOM    678 2HD  ARG A  43       7.803  -0.066   2.580  1.00  1.88           H  
ATOM    679  HE  ARG A  43       8.196   0.381   5.366  1.00  1.88           H  
ATOM    680 1HH1 ARG A  43       8.868   1.849   2.234  1.00  1.88           H  
ATOM    681 2HH1 ARG A  43       8.852   3.482   2.866  1.00  1.88           H  
ATOM    682 1HH2 ARG A  43       8.195   2.509   6.161  1.00  1.88           H  
ATOM    683 2HH2 ARG A  43       8.475   3.861   5.082  1.00  1.88           H  
ATOM    684  N   ASP A  44       8.182  -5.543   1.264  1.00  1.92           N  
ATOM    685  CA  ASP A  44       7.728  -6.372   0.145  1.00  1.92           C  
ATOM    686  C   ASP A  44       7.072  -7.649   0.655  1.00  1.92           C  
ATOM    687  O   ASP A  44       6.151  -8.204   0.035  1.00  1.92           O  
ATOM    688  CB  ASP A  44       8.885  -6.738  -0.773  1.00  1.92           C  
ATOM    689  CG  ASP A  44       9.395  -5.564  -1.583  1.00  1.92           C  
ATOM    690  OD1 ASP A  44       8.740  -4.549  -1.604  1.00  1.92           O  
ATOM    691  OD2 ASP A  44      10.439  -5.689  -2.171  1.00  1.92           O  
ATOM    692  H   ASP A  44       9.169  -5.391   1.418  1.00  1.92           H  
ATOM    693  HA  ASP A  44       6.988  -5.810  -0.426  1.00  1.92           H  
ATOM    694 1HB  ASP A  44       9.706  -7.142  -0.176  1.00  1.92           H  
ATOM    695 2HB  ASP A  44       8.566  -7.525  -1.457  1.00  1.92           H  
ATOM    696  N   ASP A  45       7.546  -8.107   1.807  1.00  1.97           N  
ATOM    697  CA  ASP A  45       7.074  -9.342   2.387  1.00  1.97           C  
ATOM    698  C   ASP A  45       5.720  -9.063   3.022  1.00  1.97           C  
ATOM    699  O   ASP A  45       4.808  -9.884   2.933  1.00  1.97           O  
ATOM    700  CB  ASP A  45       8.012  -9.798   3.488  1.00  1.97           C  
ATOM    701  CG  ASP A  45       9.420 -10.157   3.118  1.00  1.97           C  
ATOM    702  OD1 ASP A  45       9.662 -10.698   2.060  1.00  1.97           O  
ATOM    703  OD2 ASP A  45      10.289  -9.839   3.946  1.00  1.97           O  
ATOM    704  H   ASP A  45       8.263  -7.580   2.285  1.00  1.97           H  
ATOM    705  HA  ASP A  45       6.972 -10.104   1.614  1.00  1.97           H  
ATOM    706 1HB  ASP A  45       8.085  -9.003   4.183  1.00  1.97           H  
ATOM    707 2HB  ASP A  45       7.565 -10.650   3.992  1.00  1.97           H  
ATOM    708  N   ILE A  46       5.582  -7.881   3.631  1.00  2.03           N  
ATOM    709  CA  ILE A  46       4.327  -7.489   4.249  1.00  2.03           C  
ATOM    710  C   ILE A  46       3.262  -7.312   3.198  1.00  2.03           C  
ATOM    711  O   ILE A  46       2.142  -7.791   3.355  1.00  2.03           O  
ATOM    712  CB  ILE A  46       4.411  -6.184   5.033  1.00  2.03           C  
ATOM    713  CG1 ILE A  46       5.278  -6.329   6.263  1.00  2.03           C  
ATOM    714  CG2 ILE A  46       3.062  -5.829   5.400  1.00  2.03           C  
ATOM    715  CD1 ILE A  46       5.623  -5.041   6.940  1.00  2.03           C  
ATOM    716  H   ILE A  46       6.383  -7.257   3.693  1.00  2.03           H  
ATOM    717  HA  ILE A  46       4.014  -8.276   4.931  1.00  2.03           H  
ATOM    718  HB  ILE A  46       4.845  -5.405   4.409  1.00  2.03           H  
ATOM    719 1HG1 ILE A  46       4.777  -6.977   6.978  1.00  2.03           H  
ATOM    720 2HG1 ILE A  46       6.181  -6.777   5.969  1.00  2.03           H  
ATOM    721 1HG2 ILE A  46       3.091  -4.916   5.937  1.00  2.03           H  
ATOM    722 2HG2 ILE A  46       2.455  -5.715   4.511  1.00  2.03           H  
ATOM    723 3HG2 ILE A  46       2.659  -6.619   6.016  1.00  2.03           H  
ATOM    724 1HD1 ILE A  46       6.262  -5.236   7.797  1.00  2.03           H  
ATOM    725 2HD1 ILE A  46       6.148  -4.392   6.244  1.00  2.03           H  
ATOM    726 3HD1 ILE A  46       4.720  -4.572   7.271  1.00  2.03           H  
ATOM    727  N   ALA A  47       3.600  -6.624   2.108  1.00  2.10           N  
ATOM    728  CA  ALA A  47       2.632  -6.417   1.048  1.00  2.10           C  
ATOM    729  C   ALA A  47       2.155  -7.764   0.523  1.00  2.10           C  
ATOM    730  O   ALA A  47       0.957  -7.962   0.259  1.00  2.10           O  
ATOM    731  CB  ALA A  47       3.261  -5.620  -0.071  1.00  2.10           C  
ATOM    732  H   ALA A  47       4.534  -6.222   2.024  1.00  2.10           H  
ATOM    733  HA  ALA A  47       1.781  -5.874   1.456  1.00  2.10           H  
ATOM    734 1HB  ALA A  47       2.532  -5.454  -0.860  1.00  2.10           H  
ATOM    735 2HB  ALA A  47       3.603  -4.678   0.311  1.00  2.10           H  
ATOM    736 3HB  ALA A  47       4.114  -6.171  -0.470  1.00  2.10           H  
ATOM    737  N   THR A  48       3.095  -8.713   0.412  1.00  2.18           N  
ATOM    738  CA  THR A  48       2.765 -10.047  -0.035  1.00  2.18           C  
ATOM    739  C   THR A  48       1.858 -10.734   0.975  1.00  2.18           C  
ATOM    740  O   THR A  48       0.829 -11.296   0.601  1.00  2.18           O  
ATOM    741  CB  THR A  48       4.039 -10.885  -0.239  1.00  2.18           C  
ATOM    742  OG1 THR A  48       4.863 -10.282  -1.253  1.00  2.18           O  
ATOM    743  CG2 THR A  48       3.667 -12.289  -0.635  1.00  2.18           C  
ATOM    744  H   THR A  48       4.076  -8.500   0.605  1.00  2.18           H  
ATOM    745  HA  THR A  48       2.235  -9.976  -0.983  1.00  2.18           H  
ATOM    746  HB  THR A  48       4.601 -10.923   0.684  1.00  2.18           H  
ATOM    747  HG1 THR A  48       5.259  -9.450  -0.895  1.00  2.18           H  
ATOM    748 1HG2 THR A  48       4.569 -12.882  -0.767  1.00  2.18           H  
ATOM    749 2HG2 THR A  48       3.062 -12.720   0.156  1.00  2.18           H  
ATOM    750 3HG2 THR A  48       3.101 -12.274  -1.563  1.00  2.18           H  
ATOM    751  N   ALA A  49       2.211 -10.661   2.262  1.00  2.28           N  
ATOM    752  CA  ALA A  49       1.430 -11.300   3.310  1.00  2.28           C  
ATOM    753  C   ALA A  49       0.009 -10.762   3.361  1.00  2.28           C  
ATOM    754  O   ALA A  49      -0.950 -11.524   3.478  1.00  2.28           O  
ATOM    755  CB  ALA A  49       2.098 -11.083   4.660  1.00  2.28           C  
ATOM    756  H   ALA A  49       3.070 -10.181   2.516  1.00  2.28           H  
ATOM    757  HA  ALA A  49       1.386 -12.369   3.092  1.00  2.28           H  
ATOM    758 1HB  ALA A  49       1.526 -11.584   5.436  1.00  2.28           H  
ATOM    759 2HB  ALA A  49       3.111 -11.486   4.631  1.00  2.28           H  
ATOM    760 3HB  ALA A  49       2.140 -10.015   4.872  1.00  2.28           H  
ATOM    761  N   ILE A  50      -0.152  -9.450   3.203  1.00  2.40           N  
ATOM    762  CA  ILE A  50      -1.488  -8.876   3.231  1.00  2.40           C  
ATOM    763  C   ILE A  50      -2.285  -9.395   2.054  1.00  2.40           C  
ATOM    764  O   ILE A  50      -3.436  -9.821   2.208  1.00  2.40           O  
ATOM    765  CB  ILE A  50      -1.461  -7.341   3.185  1.00  2.40           C  
ATOM    766  CG1 ILE A  50      -0.867  -6.769   4.473  1.00  2.40           C  
ATOM    767  CG2 ILE A  50      -2.874  -6.822   2.965  1.00  2.40           C  
ATOM    768  CD1 ILE A  50      -0.553  -5.297   4.367  1.00  2.40           C  
ATOM    769  H   ILE A  50       0.662  -8.848   3.103  1.00  2.40           H  
ATOM    770  HA  ILE A  50      -1.984  -9.186   4.148  1.00  2.40           H  
ATOM    771  HB  ILE A  50      -0.819  -7.018   2.361  1.00  2.40           H  
ATOM    772 1HG1 ILE A  50      -1.572  -6.921   5.290  1.00  2.40           H  
ATOM    773 2HG1 ILE A  50       0.052  -7.305   4.705  1.00  2.40           H  
ATOM    774 1HG2 ILE A  50      -2.857  -5.735   2.916  1.00  2.40           H  
ATOM    775 2HG2 ILE A  50      -3.264  -7.222   2.030  1.00  2.40           H  
ATOM    776 3HG2 ILE A  50      -3.513  -7.140   3.790  1.00  2.40           H  
ATOM    777 1HD1 ILE A  50      -0.129  -4.931   5.296  1.00  2.40           H  
ATOM    778 2HD1 ILE A  50       0.161  -5.160   3.560  1.00  2.40           H  
ATOM    779 3HD1 ILE A  50      -1.462  -4.745   4.147  1.00  2.40           H  
ATOM    780  N   THR A  51      -1.661  -9.394   0.875  1.00  2.51           N  
ATOM    781  CA  THR A  51      -2.323  -9.862  -0.320  1.00  2.51           C  
ATOM    782  C   THR A  51      -2.766 -11.311  -0.156  1.00  2.51           C  
ATOM    783  O   THR A  51      -3.926 -11.638  -0.411  1.00  2.51           O  
ATOM    784  CB  THR A  51      -1.377  -9.755  -1.529  1.00  2.51           C  
ATOM    785  OG1 THR A  51      -1.005  -8.376  -1.728  1.00  2.51           O  
ATOM    786  CG2 THR A  51      -2.056 -10.302  -2.771  1.00  2.51           C  
ATOM    787  H   THR A  51      -0.707  -9.034   0.797  1.00  2.51           H  
ATOM    788  HA  THR A  51      -3.204  -9.248  -0.496  1.00  2.51           H  
ATOM    789  HB  THR A  51      -0.477 -10.332  -1.338  1.00  2.51           H  
ATOM    790  HG1 THR A  51      -0.415  -8.095  -0.981  1.00  2.51           H  
ATOM    791 1HG2 THR A  51      -1.377 -10.230  -3.618  1.00  2.51           H  
ATOM    792 2HG2 THR A  51      -2.313 -11.343  -2.597  1.00  2.51           H  
ATOM    793 3HG2 THR A  51      -2.959  -9.733  -2.978  1.00  2.51           H  
ATOM    794  N   GLN A  52      -1.865 -12.166   0.328  1.00  2.63           N  
ATOM    795  CA  GLN A  52      -2.173 -13.579   0.491  1.00  2.63           C  
ATOM    796  C   GLN A  52      -3.281 -13.799   1.508  1.00  2.63           C  
ATOM    797  O   GLN A  52      -4.173 -14.625   1.297  1.00  2.63           O  
ATOM    798  CB  GLN A  52      -0.915 -14.332   0.916  1.00  2.63           C  
ATOM    799  CG  GLN A  52       0.132 -14.428  -0.178  1.00  2.63           C  
ATOM    800  CD  GLN A  52       1.431 -15.033   0.308  1.00  2.63           C  
ATOM    801  OE1 GLN A  52       1.743 -15.032   1.504  1.00  2.63           O  
ATOM    802  NE2 GLN A  52       2.210 -15.557  -0.630  1.00  2.63           N  
ATOM    803  H   GLN A  52      -0.928 -11.831   0.545  1.00  2.63           H  
ATOM    804  HA  GLN A  52      -2.506 -13.970  -0.467  1.00  2.63           H  
ATOM    805 1HB  GLN A  52      -0.465 -13.822   1.771  1.00  2.63           H  
ATOM    806 2HB  GLN A  52      -1.181 -15.338   1.231  1.00  2.63           H  
ATOM    807 1HG  GLN A  52      -0.260 -15.053  -0.979  1.00  2.63           H  
ATOM    808 2HG  GLN A  52       0.336 -13.431  -0.559  1.00  2.63           H  
ATOM    809 1HE2 GLN A  52       3.085 -15.972  -0.380  1.00  2.63           H  
ATOM    810 2HE2 GLN A  52       1.921 -15.534  -1.587  1.00  2.63           H  
ATOM    811  N   ARG A  53      -3.278 -13.034   2.598  1.00  2.77           N  
ATOM    812  CA  ARG A  53      -4.328 -13.197   3.586  1.00  2.77           C  
ATOM    813  C   ARG A  53      -5.678 -12.805   2.999  1.00  2.77           C  
ATOM    814  O   ARG A  53      -6.680 -13.495   3.216  1.00  2.77           O  
ATOM    815  CB  ARG A  53      -4.036 -12.353   4.810  1.00  2.77           C  
ATOM    816  CG  ARG A  53      -2.837 -12.805   5.651  1.00  2.77           C  
ATOM    817  CD  ARG A  53      -3.112 -14.038   6.428  1.00  2.77           C  
ATOM    818  NE  ARG A  53      -2.028 -14.333   7.359  1.00  2.77           N  
ATOM    819  CZ  ARG A  53      -1.978 -15.398   8.181  1.00  2.77           C  
ATOM    820  NH1 ARG A  53      -2.956 -16.278   8.180  1.00  2.77           N  
ATOM    821  NH2 ARG A  53      -0.947 -15.558   8.993  1.00  2.77           N  
ATOM    822  H   ARG A  53      -2.527 -12.361   2.763  1.00  2.77           H  
ATOM    823  HA  ARG A  53      -4.365 -14.244   3.883  1.00  2.77           H  
ATOM    824 1HB  ARG A  53      -3.840 -11.326   4.495  1.00  2.77           H  
ATOM    825 2HB  ARG A  53      -4.913 -12.334   5.451  1.00  2.77           H  
ATOM    826 1HG  ARG A  53      -2.024 -13.052   4.985  1.00  2.77           H  
ATOM    827 2HG  ARG A  53      -2.520 -12.008   6.312  1.00  2.77           H  
ATOM    828 1HD  ARG A  53      -4.033 -13.930   6.992  1.00  2.77           H  
ATOM    829 2HD  ARG A  53      -3.207 -14.876   5.740  1.00  2.77           H  
ATOM    830  HE  ARG A  53      -1.256 -13.680   7.392  1.00  2.77           H  
ATOM    831 1HH1 ARG A  53      -3.745 -16.157   7.561  1.00  2.77           H  
ATOM    832 2HH1 ARG A  53      -2.917 -17.076   8.799  1.00  2.77           H  
ATOM    833 1HH2 ARG A  53      -0.194 -14.880   9.000  1.00  2.77           H  
ATOM    834 2HH2 ARG A  53      -0.908 -16.356   9.610  1.00  2.77           H  
ATOM    835  N   ASN A  54      -5.704 -11.741   2.194  1.00  2.93           N  
ATOM    836  CA  ASN A  54      -6.956 -11.325   1.586  1.00  2.93           C  
ATOM    837  C   ASN A  54      -7.431 -12.370   0.578  1.00  2.93           C  
ATOM    838  O   ASN A  54      -8.621 -12.695   0.521  1.00  2.93           O  
ATOM    839  CB  ASN A  54      -6.802  -9.958   0.954  1.00  2.93           C  
ATOM    840  CG  ASN A  54      -6.725  -8.850   1.992  1.00  2.93           C  
ATOM    841  OD1 ASN A  54      -7.152  -9.019   3.144  1.00  2.93           O  
ATOM    842  ND2 ASN A  54      -6.203  -7.718   1.599  1.00  2.93           N  
ATOM    843  H   ASN A  54      -4.855 -11.193   2.035  1.00  2.93           H  
ATOM    844  HA  ASN A  54      -7.713 -11.258   2.365  1.00  2.93           H  
ATOM    845 1HB  ASN A  54      -5.886  -9.942   0.356  1.00  2.93           H  
ATOM    846 2HB  ASN A  54      -7.638  -9.767   0.283  1.00  2.93           H  
ATOM    847 1HD2 ASN A  54      -6.141  -6.950   2.236  1.00  2.93           H  
ATOM    848 2HD2 ASN A  54      -5.872  -7.620   0.662  1.00  2.93           H  
ATOM    849  N   GLN A  55      -6.495 -12.953  -0.175  1.00  3.12           N  
ATOM    850  CA  GLN A  55      -6.854 -13.968  -1.154  1.00  3.12           C  
ATOM    851  C   GLN A  55      -7.435 -15.191  -0.464  1.00  3.12           C  
ATOM    852  O   GLN A  55      -8.435 -15.750  -0.925  1.00  3.12           O  
ATOM    853  CB  GLN A  55      -5.630 -14.357  -1.987  1.00  3.12           C  
ATOM    854  CG  GLN A  55      -5.155 -13.271  -2.950  1.00  3.12           C  
ATOM    855  CD  GLN A  55      -3.823 -13.602  -3.606  1.00  3.12           C  
ATOM    856  OE1 GLN A  55      -3.016 -14.379  -3.081  1.00  3.12           O  
ATOM    857  NE2 GLN A  55      -3.582 -13.002  -4.766  1.00  3.12           N  
ATOM    858  H   GLN A  55      -5.523 -12.651  -0.095  1.00  3.12           H  
ATOM    859  HA  GLN A  55      -7.616 -13.555  -1.815  1.00  3.12           H  
ATOM    860 1HB  GLN A  55      -4.805 -14.592  -1.316  1.00  3.12           H  
ATOM    861 2HB  GLN A  55      -5.849 -15.255  -2.560  1.00  3.12           H  
ATOM    862 1HG  GLN A  55      -5.898 -13.168  -3.739  1.00  3.12           H  
ATOM    863 2HG  GLN A  55      -5.060 -12.335  -2.418  1.00  3.12           H  
ATOM    864 1HE2 GLN A  55      -2.723 -13.173  -5.250  1.00  3.12           H  
ATOM    865 2HE2 GLN A  55      -4.260 -12.378  -5.155  1.00  3.12           H  
ATOM    866  N   ASN A  56      -6.853 -15.574   0.675  1.00  3.36           N  
ATOM    867  CA  ASN A  56      -7.348 -16.721   1.418  1.00  3.36           C  
ATOM    868  C   ASN A  56      -8.749 -16.448   1.960  1.00  3.36           C  
ATOM    869  O   ASN A  56      -9.616 -17.328   1.930  1.00  3.36           O  
ATOM    870  CB  ASN A  56      -6.393 -17.069   2.537  1.00  3.36           C  
ATOM    871  CG  ASN A  56      -5.113 -17.693   2.033  1.00  3.36           C  
ATOM    872  OD1 ASN A  56      -5.045 -18.221   0.914  1.00  3.36           O  
ATOM    873  ND2 ASN A  56      -4.090 -17.642   2.846  1.00  3.36           N  
ATOM    874  H   ASN A  56      -6.022 -15.083   1.007  1.00  3.36           H  
ATOM    875  HA  ASN A  56      -7.414 -17.570   0.739  1.00  3.36           H  
ATOM    876 1HB  ASN A  56      -6.146 -16.161   3.090  1.00  3.36           H  
ATOM    877 2HB  ASN A  56      -6.876 -17.755   3.230  1.00  3.36           H  
ATOM    878 1HD2 ASN A  56      -3.214 -18.034   2.570  1.00  3.36           H  
ATOM    879 2HD2 ASN A  56      -4.188 -17.210   3.738  1.00  3.36           H  
ATOM    880  N   ARG A  57      -8.996 -15.214   2.414  1.00  3.67           N  
ATOM    881  CA  ARG A  57     -10.321 -14.872   2.913  1.00  3.67           C  
ATOM    882  C   ARG A  57     -11.366 -14.967   1.809  1.00  3.67           C  
ATOM    883  O   ARG A  57     -12.465 -15.480   2.037  1.00  3.67           O  
ATOM    884  CB  ARG A  57     -10.334 -13.474   3.510  1.00  3.67           C  
ATOM    885  CG  ARG A  57      -9.621 -13.324   4.852  1.00  3.67           C  
ATOM    886  CD  ARG A  57      -9.582 -11.900   5.281  1.00  3.67           C  
ATOM    887  NE  ARG A  57      -9.003 -11.725   6.603  1.00  3.67           N  
ATOM    888  CZ  ARG A  57      -8.665 -10.531   7.126  1.00  3.67           C  
ATOM    889  NH1 ARG A  57      -8.832  -9.438   6.414  1.00  3.67           N  
ATOM    890  NH2 ARG A  57      -8.172 -10.453   8.350  1.00  3.67           N  
ATOM    891  H   ARG A  57      -8.247 -14.520   2.444  1.00  3.67           H  
ATOM    892  HA  ARG A  57     -10.583 -15.580   3.698  1.00  3.67           H  
ATOM    893 1HB  ARG A  57      -9.861 -12.786   2.813  1.00  3.67           H  
ATOM    894 2HB  ARG A  57     -11.364 -13.146   3.639  1.00  3.67           H  
ATOM    895 1HG  ARG A  57     -10.151 -13.898   5.611  1.00  3.67           H  
ATOM    896 2HG  ARG A  57      -8.602 -13.692   4.769  1.00  3.67           H  
ATOM    897 1HD  ARG A  57      -8.976 -11.334   4.570  1.00  3.67           H  
ATOM    898 2HD  ARG A  57     -10.592 -11.497   5.294  1.00  3.67           H  
ATOM    899  HE  ARG A  57      -8.867 -12.550   7.173  1.00  3.67           H  
ATOM    900 1HH1 ARG A  57      -9.213  -9.499   5.478  1.00  3.67           H  
ATOM    901 2HH1 ARG A  57      -8.583  -8.539   6.800  1.00  3.67           H  
ATOM    902 1HH2 ARG A  57      -8.046 -11.291   8.902  1.00  3.67           H  
ATOM    903 2HH2 ARG A  57      -7.925  -9.554   8.735  1.00  3.67           H  
ATOM    904  N   ASP A  58     -11.015 -14.531   0.595  1.00  4.01           N  
ATOM    905  CA  ASP A  58     -11.955 -14.628  -0.515  1.00  4.01           C  
ATOM    906  C   ASP A  58     -12.158 -16.083  -0.933  1.00  4.01           C  
ATOM    907  O   ASP A  58     -13.274 -16.498  -1.254  1.00  4.01           O  
ATOM    908  CB  ASP A  58     -11.491 -13.800  -1.715  1.00  4.01           C  
ATOM    909  CG  ASP A  58     -11.620 -12.281  -1.503  1.00  4.01           C  
ATOM    910  OD1 ASP A  58     -12.261 -11.878  -0.557  1.00  4.01           O  
ATOM    911  OD2 ASP A  58     -11.100 -11.542  -2.310  1.00  4.01           O  
ATOM    912  H   ASP A  58     -10.099 -14.099   0.458  1.00  4.01           H  
ATOM    913  HA  ASP A  58     -12.916 -14.235  -0.183  1.00  4.01           H  
ATOM    914 1HB  ASP A  58     -10.440 -14.031  -1.915  1.00  4.01           H  
ATOM    915 2HB  ASP A  58     -12.061 -14.085  -2.596  1.00  4.01           H  
ATOM    916  N   ALA A  59     -11.077 -16.871  -0.916  1.00  4.36           N  
ATOM    917  CA  ALA A  59     -11.144 -18.285  -1.266  1.00  4.36           C  
ATOM    918  C   ALA A  59     -12.065 -19.037  -0.310  1.00  4.36           C  
ATOM    919  O   ALA A  59     -12.813 -19.931  -0.711  1.00  4.36           O  
ATOM    920  CB  ALA A  59      -9.759 -18.901  -1.234  1.00  4.36           C  
ATOM    921  H   ALA A  59     -10.172 -16.473  -0.670  1.00  4.36           H  
ATOM    922  HA  ALA A  59     -11.553 -18.366  -2.273  1.00  4.36           H  
ATOM    923 1HB  ALA A  59      -9.818 -19.949  -1.516  1.00  4.36           H  
ATOM    924 2HB  ALA A  59      -9.108 -18.369  -1.927  1.00  4.36           H  
ATOM    925 3HB  ALA A  59      -9.356 -18.820  -0.228  1.00  4.36           H  
ATOM    926  N   GLY A  60     -12.021 -18.655   0.965  1.00  4.69           N  
ATOM    927  CA  GLY A  60     -12.836 -19.267   1.997  1.00  4.69           C  
ATOM    928  C   GLY A  60     -14.270 -19.476   1.525  1.00  4.69           C  
ATOM    929  O   GLY A  60     -15.116 -19.962   2.280  1.00  4.69           O  
ATOM    930  H   GLY A  60     -11.362 -17.927   1.238  1.00  4.69           H  
ATOM    931 1HA  GLY A  60     -12.398 -20.220   2.289  1.00  4.69           H  
ATOM    932 2HA  GLY A  60     -12.831 -18.624   2.877  1.00  4.69           H  
TER     933
ENDMDL

REMARK ID 654144 MODEL 3 19860
PFRMAT TS
TARGET 19860
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   TRP A   1       2.458  -1.339   1.110  1.00  4.38           N  
ATOM      2  CA  TRP A   1       3.123  -0.689  -0.028  1.00  4.38           C  
ATOM      3  C   TRP A   1       3.210   0.826   0.069  1.00  4.38           C  
ATOM      4  O   TRP A   1       2.360   1.554  -0.442  1.00  4.38           O  
ATOM      5  CB  TRP A   1       2.504  -1.046  -1.383  1.00  4.38           C  
ATOM      6  CG  TRP A   1       2.832  -2.425  -1.903  1.00  4.38           C  
ATOM      7  CD1 TRP A   1       3.363  -3.466  -1.207  1.00  4.38           C  
ATOM      8  CD2 TRP A   1       2.683  -2.896  -3.280  1.00  4.38           C  
ATOM      9  NE1 TRP A   1       3.532  -4.558  -2.040  1.00  4.38           N  
ATOM     10  CE2 TRP A   1       3.118  -4.222  -3.308  1.00  4.38           C  
ATOM     11  CE3 TRP A   1       2.215  -2.311  -4.461  1.00  4.38           C  
ATOM     12  CZ2 TRP A   1       3.085  -4.978  -4.471  1.00  4.38           C  
ATOM     13  CZ3 TRP A   1       2.186  -3.061  -5.616  1.00  4.38           C  
ATOM     14  CH2 TRP A   1       2.603  -4.361  -5.626  1.00  4.38           C  
ATOM     15 1H   TRP A   1       2.896  -2.227   1.296  1.00  4.38           H  
ATOM     16 2H   TRP A   1       2.544  -0.754   1.927  1.00  4.38           H  
ATOM     17 3H   TRP A   1       1.466  -1.507   0.956  1.00  4.38           H  
ATOM     18  HA  TRP A   1       4.145  -1.065  -0.055  1.00  4.38           H  
ATOM     19 1HB  TRP A   1       1.418  -0.980  -1.294  1.00  4.38           H  
ATOM     20 2HB  TRP A   1       2.800  -0.322  -2.113  1.00  4.38           H  
ATOM     21  HD1 TRP A   1       3.610  -3.444  -0.147  1.00  4.38           H  
ATOM     22  HE1 TRP A   1       3.901  -5.458  -1.765  1.00  4.38           H  
ATOM     23  HE3 TRP A   1       1.885  -1.293  -4.473  1.00  4.38           H  
ATOM     24  HZ2 TRP A   1       3.417  -6.017  -4.499  1.00  4.38           H  
ATOM     25  HZ3 TRP A   1       1.821  -2.588  -6.520  1.00  4.38           H  
ATOM     26  HH2 TRP A   1       2.562  -4.924  -6.559  1.00  4.38           H  
ATOM     27  N   ALA A   2       4.306   1.327   0.646  1.00  4.29           N  
ATOM     28  CA  ALA A   2       4.530   2.781   0.739  1.00  4.29           C  
ATOM     29  C   ALA A   2       4.546   3.422  -0.653  1.00  4.29           C  
ATOM     30  O   ALA A   2       4.171   4.583  -0.826  1.00  4.29           O  
ATOM     31  CB  ALA A   2       5.835   3.082   1.449  1.00  4.29           C  
ATOM     32  H   ALA A   2       5.000   0.708   1.043  1.00  4.29           H  
ATOM     33  HA  ALA A   2       3.706   3.217   1.309  1.00  4.29           H  
ATOM     34 1HB  ALA A   2       5.963   4.163   1.522  1.00  4.29           H  
ATOM     35 2HB  ALA A   2       5.816   2.651   2.449  1.00  4.29           H  
ATOM     36 3HB  ALA A   2       6.665   2.656   0.886  1.00  4.29           H  
ATOM     37  N   GLU A   3       4.935   2.641  -1.661  1.00  4.24           N  
ATOM     38  CA  GLU A   3       4.987   3.079  -3.052  1.00  4.24           C  
ATOM     39  C   GLU A   3       3.605   3.495  -3.602  1.00  4.24           C  
ATOM     40  O   GLU A   3       3.517   4.085  -4.690  1.00  4.24           O  
ATOM     41  CB  GLU A   3       5.620   1.992  -3.933  1.00  4.24           C  
ATOM     42  CG  GLU A   3       4.811   0.707  -4.083  1.00  4.24           C  
ATOM     43  CD  GLU A   3       5.509  -0.335  -4.938  1.00  4.24           C  
ATOM     44  OE1 GLU A   3       6.582  -0.754  -4.571  1.00  4.24           O  
ATOM     45  OE2 GLU A   3       4.971  -0.701  -5.959  1.00  4.24           O  
ATOM     46  H   GLU A   3       5.220   1.700  -1.448  1.00  4.24           H  
ATOM     47  HA  GLU A   3       5.633   3.956  -3.098  1.00  4.24           H  
ATOM     48 1HB  GLU A   3       5.789   2.392  -4.933  1.00  4.24           H  
ATOM     49 2HB  GLU A   3       6.592   1.720  -3.525  1.00  4.24           H  
ATOM     50 1HG  GLU A   3       4.677   0.294  -3.096  1.00  4.24           H  
ATOM     51 2HG  GLU A   3       3.831   0.932  -4.500  1.00  4.24           H  
ATOM     52  N   LEU A   4       2.521   3.130  -2.902  1.00  4.24           N  
ATOM     53  CA  LEU A   4       1.181   3.541  -3.295  1.00  4.24           C  
ATOM     54  C   LEU A   4       0.667   4.710  -2.420  1.00  4.24           C  
ATOM     55  O   LEU A   4      -0.434   5.224  -2.657  1.00  4.24           O  
ATOM     56  CB  LEU A   4       0.196   2.387  -3.148  1.00  4.24           C  
ATOM     57  CG  LEU A   4       0.474   1.112  -3.929  1.00  4.24           C  
ATOM     58  CD1 LEU A   4      -0.593   0.062  -3.574  1.00  4.24           C  
ATOM     59  CD2 LEU A   4       0.448   1.401  -5.372  1.00  4.24           C  
ATOM     60  H   LEU A   4       2.621   2.601  -2.038  1.00  4.24           H  
ATOM     61  HA  LEU A   4       1.201   3.863  -4.333  1.00  4.24           H  
ATOM     62 1HB  LEU A   4       0.120   2.134  -2.092  1.00  4.24           H  
ATOM     63 2HB  LEU A   4      -0.743   2.748  -3.499  1.00  4.24           H  
ATOM     64  HG  LEU A   4       1.444   0.731  -3.657  1.00  4.24           H  
ATOM     65 1HD1 LEU A   4      -0.410  -0.859  -4.119  1.00  4.24           H  
ATOM     66 2HD1 LEU A   4      -0.550  -0.140  -2.508  1.00  4.24           H  
ATOM     67 3HD1 LEU A   4      -1.582   0.436  -3.831  1.00  4.24           H  
ATOM     68 1HD2 LEU A   4       0.643   0.488  -5.937  1.00  4.24           H  
ATOM     69 2HD2 LEU A   4      -0.523   1.773  -5.604  1.00  4.24           H  
ATOM     70 3HD2 LEU A   4       1.206   2.150  -5.613  1.00  4.24           H  
ATOM     71  N   GLU A   5       1.443   5.098  -1.383  1.00  4.24           N  
ATOM     72  CA  GLU A   5       1.029   6.130  -0.416  1.00  4.24           C  
ATOM     73  C   GLU A   5       1.862   7.416  -0.454  1.00  4.24           C  
ATOM     74  O   GLU A   5       1.336   8.505  -0.232  1.00  4.24           O  
ATOM     75  CB  GLU A   5       1.114   5.588   1.022  1.00  4.24           C  
ATOM     76  CG  GLU A   5       0.196   4.427   1.336  1.00  4.24           C  
ATOM     77  CD  GLU A   5       0.275   3.953   2.781  1.00  4.24           C  
ATOM     78  OE1 GLU A   5       1.033   4.509   3.545  1.00  4.24           O  
ATOM     79  OE2 GLU A   5      -0.414   3.009   3.099  1.00  4.24           O  
ATOM     80  H   GLU A   5       2.358   4.682  -1.258  1.00  4.24           H  
ATOM     81  HA  GLU A   5      -0.004   6.399  -0.633  1.00  4.24           H  
ATOM     82 1HB  GLU A   5       2.137   5.262   1.217  1.00  4.24           H  
ATOM     83 2HB  GLU A   5       0.890   6.390   1.724  1.00  4.24           H  
ATOM     84 1HG  GLU A   5      -0.818   4.757   1.146  1.00  4.24           H  
ATOM     85 2HG  GLU A   5       0.424   3.597   0.662  1.00  4.24           H  
ATOM     86  N   ALA A   6       3.170   7.290  -0.660  1.00  4.18           N  
ATOM     87  CA  ALA A   6       4.044   8.463  -0.703  1.00  4.18           C  
ATOM     88  C   ALA A   6       3.653   9.349  -1.880  1.00  4.18           C  
ATOM     89  O   ALA A   6       3.477   8.819  -2.959  1.00  4.18           O  
ATOM     90  CB  ALA A   6       5.491   8.021  -0.836  1.00  4.18           C  
ATOM     91  H   ALA A   6       3.558   6.359  -0.792  1.00  4.18           H  
ATOM     92  HA  ALA A   6       3.911   9.032   0.217  1.00  4.18           H  
ATOM     93 1HB  ALA A   6       6.137   8.896  -0.864  1.00  4.18           H  
ATOM     94 2HB  ALA A   6       5.758   7.392   0.014  1.00  4.18           H  
ATOM     95 3HB  ALA A   6       5.606   7.451  -1.757  1.00  4.18           H  
ATOM     96  N   LYS A   7       3.656  10.679  -1.723  1.00  4.01           N  
ATOM     97  CA  LYS A   7       3.279  11.618  -2.805  1.00  4.01           C  
ATOM     98  C   LYS A   7       1.768  11.407  -3.122  1.00  4.01           C  
ATOM     99  O   LYS A   7       1.183  10.465  -2.606  1.00  4.01           O  
ATOM    100  CB  LYS A   7       4.213  11.411  -4.026  1.00  4.01           C  
ATOM    101  CG  LYS A   7       5.669  11.739  -3.748  1.00  4.01           C  
ATOM    102  CD  LYS A   7       6.517  11.531  -4.987  1.00  4.01           C  
ATOM    103  CE  LYS A   7       7.982  11.856  -4.724  1.00  4.01           C  
ATOM    104  NZ  LYS A   7       8.822  11.628  -5.932  1.00  4.01           N  
ATOM    105  H   LYS A   7       3.857  11.053  -0.807  1.00  4.01           H  
ATOM    106  HA  LYS A   7       3.417  12.633  -2.436  1.00  4.01           H  
ATOM    107 1HB  LYS A   7       4.152  10.422  -4.435  1.00  4.01           H  
ATOM    108 2HB  LYS A   7       3.959  12.062  -4.820  1.00  4.01           H  
ATOM    109 1HG  LYS A   7       5.753  12.776  -3.427  1.00  4.01           H  
ATOM    110 2HG  LYS A   7       6.044  11.096  -2.953  1.00  4.01           H  
ATOM    111 1HD  LYS A   7       6.435  10.492  -5.309  1.00  4.01           H  
ATOM    112 2HD  LYS A   7       6.152  12.171  -5.788  1.00  4.01           H  
ATOM    113 1HE  LYS A   7       8.067  12.900  -4.427  1.00  4.01           H  
ATOM    114 2HE  LYS A   7       8.349  11.226  -3.913  1.00  4.01           H  
ATOM    115 1HZ  LYS A   7       9.783  11.854  -5.722  1.00  4.01           H  
ATOM    116 2HZ  LYS A   7       8.758  10.658  -6.210  1.00  4.01           H  
ATOM    117 3HZ  LYS A   7       8.495  12.215  -6.686  1.00  4.01           H  
ATOM    118  N   PRO A   8       1.061  12.294  -3.866  1.00  3.69           N  
ATOM    119  CA  PRO A   8      -0.386  12.205  -4.095  1.00  3.69           C  
ATOM    120  C   PRO A   8      -0.917  10.822  -4.504  1.00  3.69           C  
ATOM    121  O   PRO A   8      -1.982  10.416  -4.036  1.00  3.69           O  
ATOM    122  CB  PRO A   8      -0.583  13.233  -5.212  1.00  3.69           C  
ATOM    123  CG  PRO A   8       0.488  14.271  -4.939  1.00  3.69           C  
ATOM    124  CD  PRO A   8       1.694  13.463  -4.515  1.00  3.69           C  
ATOM    125  HA  PRO A   8      -0.899  12.540  -3.181  1.00  3.69           H  
ATOM    126 1HB  PRO A   8      -0.481  12.752  -6.195  1.00  3.69           H  
ATOM    127 2HB  PRO A   8      -1.600  13.648  -5.162  1.00  3.69           H  
ATOM    128 1HG  PRO A   8       0.673  14.872  -5.844  1.00  3.69           H  
ATOM    129 2HG  PRO A   8       0.148  14.969  -4.159  1.00  3.69           H  
ATOM    130 1HD  PRO A   8       2.227  13.170  -5.420  1.00  3.69           H  
ATOM    131 2HD  PRO A   8       2.315  14.040  -3.820  1.00  3.69           H  
ATOM    132  N   LYS A   9      -0.190  10.105  -5.379  1.00  3.28           N  
ATOM    133  CA  LYS A   9      -0.483   8.714  -5.805  1.00  3.28           C  
ATOM    134  C   LYS A   9      -1.824   8.310  -6.412  1.00  3.28           C  
ATOM    135  O   LYS A   9      -1.834   7.602  -7.412  1.00  3.28           O  
ATOM    136  CB  LYS A   9      -0.165   7.767  -4.677  1.00  3.28           C  
ATOM    137  CG  LYS A   9       1.265   7.737  -4.421  1.00  3.28           C  
ATOM    138  CD  LYS A   9       2.031   7.001  -5.516  1.00  3.28           C  
ATOM    139  CE  LYS A   9       3.539   7.045  -5.254  1.00  3.28           C  
ATOM    140  NZ  LYS A   9       4.293   6.190  -6.191  1.00  3.28           N  
ATOM    141  H   LYS A   9       0.655  10.523  -5.736  1.00  3.28           H  
ATOM    142  HA  LYS A   9       0.253   8.492  -6.578  1.00  3.28           H  
ATOM    143 1HB  LYS A   9      -0.665   8.079  -3.758  1.00  3.28           H  
ATOM    144 2HB  LYS A   9      -0.501   6.757  -4.918  1.00  3.28           H  
ATOM    145 1HG  LYS A   9       1.607   8.758  -4.426  1.00  3.28           H  
ATOM    146 2HG  LYS A   9       1.477   7.304  -3.452  1.00  3.28           H  
ATOM    147 1HD  LYS A   9       1.713   5.960  -5.547  1.00  3.28           H  
ATOM    148 2HD  LYS A   9       1.827   7.457  -6.479  1.00  3.28           H  
ATOM    149 1HE  LYS A   9       3.876   8.072  -5.369  1.00  3.28           H  
ATOM    150 2HE  LYS A   9       3.743   6.711  -4.234  1.00  3.28           H  
ATOM    151 1HZ  LYS A   9       5.273   6.250  -5.986  1.00  3.28           H  
ATOM    152 2HZ  LYS A   9       3.966   5.230  -6.025  1.00  3.28           H  
ATOM    153 3HZ  LYS A   9       4.124   6.469  -7.140  1.00  3.28           H  
ATOM    154  N   ALA A  10      -2.943   8.717  -5.828  1.00  2.85           N  
ATOM    155  CA  ALA A  10      -4.255   8.257  -6.273  1.00  2.85           C  
ATOM    156  C   ALA A  10      -4.511   8.529  -7.756  1.00  2.85           C  
ATOM    157  O   ALA A  10      -5.171   7.729  -8.416  1.00  2.85           O  
ATOM    158  CB  ALA A  10      -5.345   8.913  -5.443  1.00  2.85           C  
ATOM    159  H   ALA A  10      -2.859   9.325  -5.027  1.00  2.85           H  
ATOM    160  HA  ALA A  10      -4.304   7.183  -6.111  1.00  2.85           H  
ATOM    161 1HB  ALA A  10      -6.314   8.531  -5.756  1.00  2.85           H  
ATOM    162 2HB  ALA A  10      -5.188   8.687  -4.389  1.00  2.85           H  
ATOM    163 3HB  ALA A  10      -5.313   9.992  -5.591  1.00  2.85           H  
ATOM    164  N   GLU A  11      -4.029   9.640  -8.313  1.00  2.49           N  
ATOM    165  CA  GLU A  11      -4.292   9.867  -9.738  1.00  2.49           C  
ATOM    166  C   GLU A  11      -3.508   8.875 -10.610  1.00  2.49           C  
ATOM    167  O   GLU A  11      -4.036   8.301 -11.569  1.00  2.49           O  
ATOM    168  CB  GLU A  11      -3.923  11.298 -10.123  1.00  2.49           C  
ATOM    169  CG  GLU A  11      -4.832  12.365  -9.516  1.00  2.49           C  
ATOM    170  CD  GLU A  11      -4.405  13.778  -9.855  1.00  2.49           C  
ATOM    171  OE1 GLU A  11      -3.364  13.940 -10.447  1.00  2.49           O  
ATOM    172  OE2 GLU A  11      -5.124  14.692  -9.521  1.00  2.49           O  
ATOM    173  H   GLU A  11      -3.494  10.298  -7.764  1.00  2.49           H  
ATOM    174  HA  GLU A  11      -5.357   9.717  -9.922  1.00  2.49           H  
ATOM    175 1HB  GLU A  11      -2.902  11.507  -9.807  1.00  2.49           H  
ATOM    176 2HB  GLU A  11      -3.958  11.402 -11.208  1.00  2.49           H  
ATOM    177 1HG  GLU A  11      -5.848  12.208  -9.880  1.00  2.49           H  
ATOM    178 2HG  GLU A  11      -4.842  12.242  -8.433  1.00  2.49           H  
ATOM    179  N   ALA A  12      -2.243   8.657 -10.245  1.00  2.24           N  
ATOM    180  CA  ALA A  12      -1.373   7.728 -10.957  1.00  2.24           C  
ATOM    181  C   ALA A  12      -1.896   6.311 -10.814  1.00  2.24           C  
ATOM    182  O   ALA A  12      -1.877   5.515 -11.760  1.00  2.24           O  
ATOM    183  CB  ALA A  12       0.040   7.817 -10.404  1.00  2.24           C  
ATOM    184  H   ALA A  12      -1.881   9.149  -9.443  1.00  2.24           H  
ATOM    185  HA  ALA A  12      -1.374   7.991 -12.012  1.00  2.24           H  
ATOM    186 1HB  ALA A  12       0.686   7.129 -10.946  1.00  2.24           H  
ATOM    187 2HB  ALA A  12       0.411   8.834 -10.521  1.00  2.24           H  
ATOM    188 3HB  ALA A  12       0.031   7.552  -9.346  1.00  2.24           H  
ATOM    189  N   LEU A  13      -2.390   6.026  -9.615  1.00  2.10           N  
ATOM    190  CA  LEU A  13      -2.913   4.735  -9.241  1.00  2.10           C  
ATOM    191  C   LEU A  13      -4.217   4.501  -9.981  1.00  2.10           C  
ATOM    192  O   LEU A  13      -4.454   3.413 -10.494  1.00  2.10           O  
ATOM    193  CB  LEU A  13      -3.032   4.662  -7.721  1.00  2.10           C  
ATOM    194  CG  LEU A  13      -3.408   3.343  -7.155  1.00  2.10           C  
ATOM    195  CD1 LEU A  13      -2.404   2.321  -7.666  1.00  2.10           C  
ATOM    196  CD2 LEU A  13      -3.343   3.432  -5.626  1.00  2.10           C  
ATOM    197  H   LEU A  13      -2.365   6.744  -8.900  1.00  2.10           H  
ATOM    198  HA  LEU A  13      -2.201   3.977  -9.548  1.00  2.10           H  
ATOM    199 1HB  LEU A  13      -2.084   4.967  -7.279  1.00  2.10           H  
ATOM    200 2HB  LEU A  13      -3.791   5.370  -7.417  1.00  2.10           H  
ATOM    201  HG  LEU A  13      -4.398   3.064  -7.465  1.00  2.10           H  
ATOM    202 1HD1 LEU A  13      -2.618   1.340  -7.266  1.00  2.10           H  
ATOM    203 2HD1 LEU A  13      -2.453   2.282  -8.745  1.00  2.10           H  
ATOM    204 3HD1 LEU A  13      -1.416   2.626  -7.375  1.00  2.10           H  
ATOM    205 1HD2 LEU A  13      -3.580   2.477  -5.187  1.00  2.10           H  
ATOM    206 2HD2 LEU A  13      -2.336   3.722  -5.323  1.00  2.10           H  
ATOM    207 3HD2 LEU A  13      -4.051   4.180  -5.275  1.00  2.10           H  
ATOM    208  N   THR A  14      -5.048   5.533 -10.107  1.00  2.06           N  
ATOM    209  CA  THR A  14      -6.272   5.380 -10.866  1.00  2.06           C  
ATOM    210  C   THR A  14      -5.950   4.879 -12.255  1.00  2.06           C  
ATOM    211  O   THR A  14      -6.555   3.916 -12.732  1.00  2.06           O  
ATOM    212  CB  THR A  14      -7.010   6.716 -11.031  1.00  2.06           C  
ATOM    213  OG1 THR A  14      -7.438   7.220  -9.750  1.00  2.06           O  
ATOM    214  CG2 THR A  14      -8.169   6.549 -11.976  1.00  2.06           C  
ATOM    215  H   THR A  14      -4.850   6.420  -9.654  1.00  2.06           H  
ATOM    216  HA  THR A  14      -6.918   4.657 -10.377  1.00  2.06           H  
ATOM    217  HB  THR A  14      -6.333   7.439 -11.460  1.00  2.06           H  
ATOM    218  HG1 THR A  14      -6.650   7.250  -9.155  1.00  2.06           H  
ATOM    219 1HG2 THR A  14      -8.671   7.501 -12.115  1.00  2.06           H  
ATOM    220 2HG2 THR A  14      -7.801   6.195 -12.938  1.00  2.06           H  
ATOM    221 3HG2 THR A  14      -8.846   5.838 -11.579  1.00  2.06           H  
ATOM    222  N   ALA A  15      -4.985   5.519 -12.910  1.00  2.08           N  
ATOM    223  CA  ALA A  15      -4.617   5.077 -14.240  1.00  2.08           C  
ATOM    224  C   ALA A  15      -4.058   3.650 -14.227  1.00  2.08           C  
ATOM    225  O   ALA A  15      -4.480   2.798 -15.009  1.00  2.08           O  
ATOM    226  CB  ALA A  15      -3.593   6.031 -14.816  1.00  2.08           C  
ATOM    227  H   ALA A  15      -4.523   6.323 -12.475  1.00  2.08           H  
ATOM    228  HA  ALA A  15      -5.514   5.084 -14.859  1.00  2.08           H  
ATOM    229 1HB  ALA A  15      -3.330   5.720 -15.825  1.00  2.08           H  
ATOM    230 2HB  ALA A  15      -4.008   7.038 -14.839  1.00  2.08           H  
ATOM    231 3HB  ALA A  15      -2.701   6.023 -14.189  1.00  2.08           H  
ATOM    232  N   ALA A  16      -3.174   3.358 -13.269  1.00  2.15           N  
ATOM    233  CA  ALA A  16      -2.534   2.047 -13.166  1.00  2.15           C  
ATOM    234  C   ALA A  16      -3.521   0.909 -12.957  1.00  2.15           C  
ATOM    235  O   ALA A  16      -3.315  -0.203 -13.448  1.00  2.15           O  
ATOM    236  CB  ALA A  16      -1.556   2.040 -12.008  1.00  2.15           C  
ATOM    237  H   ALA A  16      -2.880   4.090 -12.622  1.00  2.15           H  
ATOM    238  HA  ALA A  16      -1.998   1.868 -14.094  1.00  2.15           H  
ATOM    239 1HB  ALA A  16      -1.057   1.076 -11.958  1.00  2.15           H  
ATOM    240 2HB  ALA A  16      -0.819   2.831 -12.149  1.00  2.15           H  
ATOM    241 3HB  ALA A  16      -2.102   2.212 -11.093  1.00  2.15           H  
ATOM    242  N   LEU A  17      -4.588   1.176 -12.221  1.00  2.22           N  
ATOM    243  CA  LEU A  17      -5.564   0.160 -11.898  1.00  2.22           C  
ATOM    244  C   LEU A  17      -6.761   0.162 -12.839  1.00  2.22           C  
ATOM    245  O   LEU A  17      -7.706  -0.622 -12.656  1.00  2.22           O  
ATOM    246  CB  LEU A  17      -6.062   0.386 -10.495  1.00  2.22           C  
ATOM    247  CG  LEU A  17      -5.031   0.382  -9.432  1.00  2.22           C  
ATOM    248  CD1 LEU A  17      -5.711   0.701  -8.150  1.00  2.22           C  
ATOM    249  CD2 LEU A  17      -4.314  -0.936  -9.384  1.00  2.22           C  
ATOM    250  H   LEU A  17      -4.693   2.112 -11.828  1.00  2.22           H  
ATOM    251  HA  LEU A  17      -5.078  -0.812 -11.959  1.00  2.22           H  
ATOM    252 1HB  LEU A  17      -6.594   1.340 -10.456  1.00  2.22           H  
ATOM    253 2HB  LEU A  17      -6.730  -0.408 -10.276  1.00  2.22           H  
ATOM    254  HG  LEU A  17      -4.315   1.157  -9.635  1.00  2.22           H  
ATOM    255 1HD1 LEU A  17      -4.998   0.747  -7.374  1.00  2.22           H  
ATOM    256 2HD1 LEU A  17      -6.204   1.654  -8.239  1.00  2.22           H  
ATOM    257 3HD1 LEU A  17      -6.434  -0.054  -7.925  1.00  2.22           H  
ATOM    258 1HD2 LEU A  17      -3.567  -0.898  -8.611  1.00  2.22           H  
ATOM    259 2HD2 LEU A  17      -5.014  -1.733  -9.168  1.00  2.22           H  
ATOM    260 3HD2 LEU A  17      -3.831  -1.122 -10.344  1.00  2.22           H  
ATOM    261  N   LYS A  18      -6.748   1.042 -13.843  1.00  2.27           N  
ATOM    262  CA  LYS A  18      -7.859   1.107 -14.775  1.00  2.27           C  
ATOM    263  C   LYS A  18      -8.118  -0.261 -15.424  1.00  2.27           C  
ATOM    264  O   LYS A  18      -9.269  -0.707 -15.429  1.00  2.27           O  
ATOM    265  CB  LYS A  18      -7.686   2.248 -15.797  1.00  2.27           C  
ATOM    266  CG  LYS A  18      -8.825   2.375 -16.797  1.00  2.27           C  
ATOM    267  CD  LYS A  18      -8.596   3.550 -17.742  1.00  2.27           C  
ATOM    268  CE  LYS A  18      -9.711   3.660 -18.776  1.00  2.27           C  
ATOM    269  NZ  LYS A  18      -9.494   4.802 -19.711  1.00  2.27           N  
ATOM    270  H   LYS A  18      -5.951   1.666 -13.989  1.00  2.27           H  
ATOM    271  HA  LYS A  18      -8.753   1.359 -14.204  1.00  2.27           H  
ATOM    272 1HB  LYS A  18      -7.635   3.192 -15.248  1.00  2.27           H  
ATOM    273 2HB  LYS A  18      -6.774   2.179 -16.349  1.00  2.27           H  
ATOM    274 1HG  LYS A  18      -8.894   1.455 -17.380  1.00  2.27           H  
ATOM    275 2HG  LYS A  18      -9.761   2.521 -16.264  1.00  2.27           H  
ATOM    276 1HD  LYS A  18      -8.546   4.474 -17.163  1.00  2.27           H  
ATOM    277 2HD  LYS A  18      -7.644   3.416 -18.258  1.00  2.27           H  
ATOM    278 1HE  LYS A  18      -9.757   2.736 -19.350  1.00  2.27           H  
ATOM    279 2HE  LYS A  18     -10.661   3.802 -18.261  1.00  2.27           H  
ATOM    280 1HZ  LYS A  18     -10.251   4.843 -20.379  1.00  2.27           H  
ATOM    281 2HZ  LYS A  18      -9.461   5.665 -19.187  1.00  2.27           H  
ATOM    282 3HZ  LYS A  18      -8.620   4.674 -20.201  1.00  2.27           H  
ATOM    283  N   PRO A  19      -7.088  -0.996 -15.929  1.00  2.30           N  
ATOM    284  CA  PRO A  19      -7.189  -2.311 -16.536  1.00  2.30           C  
ATOM    285  C   PRO A  19      -7.777  -3.366 -15.607  1.00  2.30           C  
ATOM    286  O   PRO A  19      -8.163  -4.441 -16.066  1.00  2.30           O  
ATOM    287  CB  PRO A  19      -5.731  -2.661 -16.865  1.00  2.30           C  
ATOM    288  CG  PRO A  19      -5.031  -1.350 -16.967  1.00  2.30           C  
ATOM    289  CD  PRO A  19      -5.664  -0.513 -15.914  1.00  2.30           C  
ATOM    290  HA  PRO A  19      -7.789  -2.232 -17.454  1.00  2.30           H  
ATOM    291 1HB  PRO A  19      -5.319  -3.292 -16.062  1.00  2.30           H  
ATOM    292 2HB  PRO A  19      -5.686  -3.249 -17.792  1.00  2.30           H  
ATOM    293 1HG  PRO A  19      -3.951  -1.478 -16.798  1.00  2.30           H  
ATOM    294 2HG  PRO A  19      -5.150  -0.922 -17.972  1.00  2.30           H  
ATOM    295 1HD  PRO A  19      -5.180  -0.773 -14.972  1.00  2.30           H  
ATOM    296 2HD  PRO A  19      -5.527   0.515 -16.175  1.00  2.30           H  
ATOM    297  N   PHE A  20      -7.785  -3.107 -14.291  1.00  2.31           N  
ATOM    298  CA  PHE A  20      -8.274  -4.093 -13.351  1.00  2.31           C  
ATOM    299  C   PHE A  20      -9.691  -3.769 -12.902  1.00  2.31           C  
ATOM    300  O   PHE A  20     -10.258  -4.470 -12.058  1.00  2.31           O  
ATOM    301  CB  PHE A  20      -7.362  -4.126 -12.135  1.00  2.31           C  
ATOM    302  CG  PHE A  20      -5.947  -4.402 -12.495  1.00  2.31           C  
ATOM    303  CD1 PHE A  20      -5.629  -5.235 -13.550  1.00  2.31           C  
ATOM    304  CD2 PHE A  20      -4.926  -3.829 -11.772  1.00  2.31           C  
ATOM    305  CE1 PHE A  20      -4.316  -5.480 -13.876  1.00  2.31           C  
ATOM    306  CE2 PHE A  20      -3.606  -4.068 -12.087  1.00  2.31           C  
ATOM    307  CZ  PHE A  20      -3.298  -4.898 -13.145  1.00  2.31           C  
ATOM    308  H   PHE A  20      -7.498  -2.210 -13.912  1.00  2.31           H  
ATOM    309  HA  PHE A  20      -8.275  -5.071 -13.832  1.00  2.31           H  
ATOM    310 1HB  PHE A  20      -7.404  -3.159 -11.624  1.00  2.31           H  
ATOM    311 2HB  PHE A  20      -7.700  -4.887 -11.439  1.00  2.31           H  
ATOM    312  HD1 PHE A  20      -6.433  -5.697 -14.129  1.00  2.31           H  
ATOM    313  HD2 PHE A  20      -5.178  -3.181 -10.945  1.00  2.31           H  
ATOM    314  HE1 PHE A  20      -4.087  -6.138 -14.706  1.00  2.31           H  
ATOM    315  HE2 PHE A  20      -2.811  -3.606 -11.504  1.00  2.31           H  
ATOM    316  HZ  PHE A  20      -2.256  -5.093 -13.400  1.00  2.31           H  
ATOM    317  N   GLY A  21     -10.273  -2.711 -13.466  1.00  2.30           N  
ATOM    318  CA  GLY A  21     -11.633  -2.330 -13.128  1.00  2.30           C  
ATOM    319  C   GLY A  21     -11.801  -1.616 -11.786  1.00  2.30           C  
ATOM    320  O   GLY A  21     -12.902  -1.659 -11.222  1.00  2.30           O  
ATOM    321  H   GLY A  21      -9.775  -2.154 -14.161  1.00  2.30           H  
ATOM    322 1HA  GLY A  21     -12.011  -1.684 -13.921  1.00  2.30           H  
ATOM    323 2HA  GLY A  21     -12.257  -3.221 -13.138  1.00  2.30           H  
ATOM    324  N   ILE A  22     -10.740  -0.984 -11.259  1.00  2.27           N  
ATOM    325  CA  ILE A  22     -10.880  -0.308  -9.967  1.00  2.27           C  
ATOM    326  C   ILE A  22     -11.250   1.183 -10.142  1.00  2.27           C  
ATOM    327  O   ILE A  22     -12.374   1.601  -9.835  1.00  2.27           O  
ATOM    328  CB  ILE A  22      -9.597  -0.499  -9.128  1.00  2.27           C  
ATOM    329  CG1 ILE A  22      -9.424  -2.015  -8.819  1.00  2.27           C  
ATOM    330  CG2 ILE A  22      -9.601   0.320  -7.836  1.00  2.27           C  
ATOM    331  CD1 ILE A  22      -8.098  -2.398  -8.180  1.00  2.27           C  
ATOM    332  H   ILE A  22      -9.846  -0.966 -11.754  1.00  2.27           H  
ATOM    333  HA  ILE A  22     -11.662  -0.805  -9.415  1.00  2.27           H  
ATOM    334  HB  ILE A  22      -8.777  -0.194  -9.721  1.00  2.27           H  
ATOM    335 1HG1 ILE A  22     -10.228  -2.320  -8.149  1.00  2.27           H  
ATOM    336 2HG1 ILE A  22      -9.522  -2.575  -9.754  1.00  2.27           H  
ATOM    337 1HG2 ILE A  22      -8.678   0.164  -7.291  1.00  2.27           H  
ATOM    338 2HG2 ILE A  22      -9.702   1.375  -8.063  1.00  2.27           H  
ATOM    339 3HG2 ILE A  22     -10.413   0.011  -7.228  1.00  2.27           H  
ATOM    340 1HD1 ILE A  22      -8.079  -3.472  -8.003  1.00  2.27           H  
ATOM    341 2HD1 ILE A  22      -7.290  -2.136  -8.841  1.00  2.27           H  
ATOM    342 3HD1 ILE A  22      -7.984  -1.873  -7.230  1.00  2.27           H  
ATOM    343  N   GLY A  23     -10.359   1.967 -10.728  1.00  2.21           N  
ATOM    344  CA  GLY A  23     -10.663   3.371 -11.004  1.00  2.21           C  
ATOM    345  C   GLY A  23     -10.606   4.234  -9.743  1.00  2.21           C  
ATOM    346  O   GLY A  23     -10.443   3.723  -8.639  1.00  2.21           O  
ATOM    347  H   GLY A  23      -9.457   1.591 -10.980  1.00  2.21           H  
ATOM    348 1HA  GLY A  23      -9.951   3.748 -11.740  1.00  2.21           H  
ATOM    349 2HA  GLY A  23     -11.652   3.445 -11.453  1.00  2.21           H  
ATOM    350  N   THR A  24     -10.824   5.539  -9.890  1.00  2.14           N  
ATOM    351  CA  THR A  24     -10.722   6.463  -8.757  1.00  2.14           C  
ATOM    352  C   THR A  24     -11.725   6.157  -7.662  1.00  2.14           C  
ATOM    353  O   THR A  24     -11.413   6.201  -6.470  1.00  2.14           O  
ATOM    354  CB  THR A  24     -10.945   7.921  -9.181  1.00  2.14           C  
ATOM    355  OG1 THR A  24      -9.966   8.310 -10.138  1.00  2.14           O  
ATOM    356  CG2 THR A  24     -10.823   8.806  -7.971  1.00  2.14           C  
ATOM    357  H   THR A  24     -11.004   5.909 -10.813  1.00  2.14           H  
ATOM    358  HA  THR A  24      -9.719   6.377  -8.335  1.00  2.14           H  
ATOM    359  HB  THR A  24     -11.938   8.035  -9.616  1.00  2.14           H  
ATOM    360  HG1 THR A  24      -9.086   7.969  -9.874  1.00  2.14           H  
ATOM    361 1HG2 THR A  24     -10.977   9.844  -8.261  1.00  2.14           H  
ATOM    362 2HG2 THR A  24     -11.569   8.520  -7.229  1.00  2.14           H  
ATOM    363 3HG2 THR A  24      -9.827   8.687  -7.553  1.00  2.14           H  
ATOM    364  N   GLY A  25     -12.951   5.862  -8.084  1.00  2.10           N  
ATOM    365  CA  GLY A  25     -14.076   5.617  -7.192  1.00  2.10           C  
ATOM    366  C   GLY A  25     -13.883   4.429  -6.255  1.00  2.10           C  
ATOM    367  O   GLY A  25     -14.640   4.276  -5.296  1.00  2.10           O  
ATOM    368  H   GLY A  25     -13.107   5.823  -9.078  1.00  2.10           H  
ATOM    369 1HA  GLY A  25     -14.258   6.514  -6.600  1.00  2.10           H  
ATOM    370 2HA  GLY A  25     -14.970   5.455  -7.791  1.00  2.10           H  
ATOM    371  N   GLN A  26     -12.912   3.564  -6.547  1.00  2.11           N  
ATOM    372  CA  GLN A  26     -12.660   2.430  -5.691  1.00  2.11           C  
ATOM    373  C   GLN A  26     -11.271   2.478  -5.054  1.00  2.11           C  
ATOM    374  O   GLN A  26     -10.767   1.460  -4.598  1.00  2.11           O  
ATOM    375  CB  GLN A  26     -12.885   1.123  -6.433  1.00  2.11           C  
ATOM    376  CG  GLN A  26     -14.304   0.866  -6.888  1.00  2.11           C  
ATOM    377  CD  GLN A  26     -14.402  -0.440  -7.665  1.00  2.11           C  
ATOM    378  OE1 GLN A  26     -14.713  -1.521  -7.144  1.00  2.11           O  
ATOM    379  NE2 GLN A  26     -14.093  -0.322  -8.941  1.00  2.11           N  
ATOM    380  H   GLN A  26     -12.293   3.709  -7.346  1.00  2.11           H  
ATOM    381  HA  GLN A  26     -13.382   2.460  -4.884  1.00  2.11           H  
ATOM    382 1HB  GLN A  26     -12.295   1.137  -7.326  1.00  2.11           H  
ATOM    383 2HB  GLN A  26     -12.564   0.293  -5.818  1.00  2.11           H  
ATOM    384 1HG  GLN A  26     -14.949   0.808  -6.013  1.00  2.11           H  
ATOM    385 2HG  GLN A  26     -14.617   1.678  -7.543  1.00  2.11           H  
ATOM    386 1HE2 GLN A  26     -14.047  -1.106  -9.583  1.00  2.11           H  
ATOM    387 2HE2 GLN A  26     -13.792   0.573  -9.301  1.00  2.11           H  
ATOM    388  N   ILE A  27     -10.668   3.669  -4.970  1.00  2.21           N  
ATOM    389  CA  ILE A  27      -9.382   3.845  -4.270  1.00  2.21           C  
ATOM    390  C   ILE A  27      -9.601   4.608  -2.954  1.00  2.21           C  
ATOM    391  O   ILE A  27     -10.221   5.673  -2.945  1.00  2.21           O  
ATOM    392  CB  ILE A  27      -8.331   4.567  -5.154  1.00  2.21           C  
ATOM    393  CG1 ILE A  27      -7.997   3.718  -6.373  1.00  2.21           C  
ATOM    394  CG2 ILE A  27      -7.065   4.873  -4.372  1.00  2.21           C  
ATOM    395  CD1 ILE A  27      -7.172   4.449  -7.409  1.00  2.21           C  
ATOM    396  H   ILE A  27     -11.104   4.485  -5.401  1.00  2.21           H  
ATOM    397  HA  ILE A  27      -8.983   2.863  -4.018  1.00  2.21           H  
ATOM    398  HB  ILE A  27      -8.765   5.500  -5.520  1.00  2.21           H  
ATOM    399 1HG1 ILE A  27      -7.444   2.840  -6.051  1.00  2.21           H  
ATOM    400 2HG1 ILE A  27      -8.915   3.390  -6.828  1.00  2.21           H  
ATOM    401 1HG2 ILE A  27      -6.353   5.392  -5.013  1.00  2.21           H  
ATOM    402 2HG2 ILE A  27      -7.313   5.503  -3.523  1.00  2.21           H  
ATOM    403 3HG2 ILE A  27      -6.624   3.941  -4.019  1.00  2.21           H  
ATOM    404 1HD1 ILE A  27      -6.977   3.789  -8.240  1.00  2.21           H  
ATOM    405 2HD1 ILE A  27      -7.717   5.317  -7.761  1.00  2.21           H  
ATOM    406 3HD1 ILE A  27      -6.231   4.770  -6.972  1.00  2.21           H  
ATOM    407  N   SER A  28      -9.083   4.061  -1.849  1.00  2.45           N  
ATOM    408  CA  SER A  28      -9.270   4.634  -0.505  1.00  2.45           C  
ATOM    409  C   SER A  28      -8.713   6.024  -0.300  1.00  2.45           C  
ATOM    410  O   SER A  28      -7.843   6.500  -1.053  1.00  2.45           O  
ATOM    411  CB  SER A  28      -8.583   3.787   0.539  1.00  2.45           C  
ATOM    412  OG  SER A  28      -7.177   3.884   0.399  1.00  2.45           O  
ATOM    413  H   SER A  28      -8.613   3.155  -1.923  1.00  2.45           H  
ATOM    414  HA  SER A  28     -10.336   4.670  -0.289  1.00  2.45           H  
ATOM    415 1HB  SER A  28      -8.879   4.118   1.533  1.00  2.45           H  
ATOM    416 2HB  SER A  28      -8.892   2.770   0.440  1.00  2.45           H  
ATOM    417  HG  SER A  28      -6.773   3.446   1.179  1.00  2.45           H  
ATOM    418  N   ARG A  29      -9.187   6.647   0.786  1.00  2.84           N  
ATOM    419  CA  ARG A  29      -8.721   7.971   1.192  1.00  2.84           C  
ATOM    420  C   ARG A  29      -8.419   8.017   2.678  1.00  2.84           C  
ATOM    421  O   ARG A  29      -9.096   7.380   3.483  1.00  2.84           O  
ATOM    422  CB  ARG A  29      -9.751   9.051   0.880  1.00  2.84           C  
ATOM    423  CG  ARG A  29     -10.051   9.287  -0.600  1.00  2.84           C  
ATOM    424  CD  ARG A  29      -8.877   9.918  -1.266  1.00  2.84           C  
ATOM    425  NE  ARG A  29      -9.125  10.253  -2.655  1.00  2.84           N  
ATOM    426  CZ  ARG A  29      -8.950   9.421  -3.698  1.00  2.84           C  
ATOM    427  NH1 ARG A  29      -8.541   8.187  -3.520  1.00  2.84           N  
ATOM    428  NH2 ARG A  29      -9.189   9.857  -4.920  1.00  2.84           N  
ATOM    429  H   ARG A  29      -9.905   6.160   1.334  1.00  2.84           H  
ATOM    430  HA  ARG A  29      -7.804   8.198   0.645  1.00  2.84           H  
ATOM    431 1HB  ARG A  29     -10.693   8.795   1.367  1.00  2.84           H  
ATOM    432 2HB  ARG A  29      -9.416   9.999   1.306  1.00  2.84           H  
ATOM    433 1HG  ARG A  29     -10.269   8.343  -1.101  1.00  2.84           H  
ATOM    434 2HG  ARG A  29     -10.905   9.956  -0.699  1.00  2.84           H  
ATOM    435 1HD  ARG A  29      -8.610  10.833  -0.739  1.00  2.84           H  
ATOM    436 2HD  ARG A  29      -8.036   9.223  -1.232  1.00  2.84           H  
ATOM    437  HE  ARG A  29      -9.440  11.191  -2.855  1.00  2.84           H  
ATOM    438 1HH1 ARG A  29      -8.352   7.804  -2.580  1.00  2.84           H  
ATOM    439 2HH1 ARG A  29      -8.426   7.586  -4.317  1.00  2.84           H  
ATOM    440 1HH2 ARG A  29      -9.505  10.805  -5.069  1.00  2.84           H  
ATOM    441 2HH2 ARG A  29      -9.058   9.239  -5.704  1.00  2.84           H  
ATOM    442  N   ARG A  30      -7.387   8.764   3.051  1.00  3.37           N  
ATOM    443  CA  ARG A  30      -7.038   8.879   4.461  1.00  3.37           C  
ATOM    444  C   ARG A  30      -7.688  10.044   5.165  1.00  3.37           C  
ATOM    445  O   ARG A  30      -7.593  11.194   4.724  1.00  3.37           O  
ATOM    446  CB  ARG A  30      -5.534   8.966   4.642  1.00  3.37           C  
ATOM    447  CG  ARG A  30      -5.061   9.127   6.098  1.00  3.37           C  
ATOM    448  CD  ARG A  30      -3.575   9.078   6.190  1.00  3.37           C  
ATOM    449  NE  ARG A  30      -3.070   9.393   7.527  1.00  3.37           N  
ATOM    450  CZ  ARG A  30      -1.770   9.252   7.887  1.00  3.37           C  
ATOM    451  NH1 ARG A  30      -0.903   8.776   7.013  1.00  3.37           N  
ATOM    452  NH2 ARG A  30      -1.347   9.584   9.097  1.00  3.37           N  
ATOM    453  H   ARG A  30      -6.845   9.264   2.360  1.00  3.37           H  
ATOM    454  HA  ARG A  30      -7.372   7.981   4.965  1.00  3.37           H  
ATOM    455 1HB  ARG A  30      -5.069   8.065   4.246  1.00  3.37           H  
ATOM    456 2HB  ARG A  30      -5.148   9.813   4.078  1.00  3.37           H  
ATOM    457 1HG  ARG A  30      -5.398  10.088   6.492  1.00  3.37           H  
ATOM    458 2HG  ARG A  30      -5.476   8.326   6.713  1.00  3.37           H  
ATOM    459 1HD  ARG A  30      -3.238   8.076   5.931  1.00  3.37           H  
ATOM    460 2HD  ARG A  30      -3.149   9.795   5.491  1.00  3.37           H  
ATOM    461  HE  ARG A  30      -3.739   9.786   8.214  1.00  3.37           H  
ATOM    462 1HH1 ARG A  30      -1.209   8.519   6.085  1.00  3.37           H  
ATOM    463 2HH1 ARG A  30       0.068   8.669   7.272  1.00  3.37           H  
ATOM    464 1HH2 ARG A  30      -1.980   9.959   9.787  1.00  3.37           H  
ATOM    465 2HH2 ARG A  30      -0.375   9.469   9.333  1.00  3.37           H  
ATOM    466  N   ILE A  31      -8.367   9.712   6.251  1.00  3.96           N  
ATOM    467  CA  ILE A  31      -9.025  10.670   7.112  1.00  3.96           C  
ATOM    468  C   ILE A  31      -8.280  10.640   8.434  1.00  3.96           C  
ATOM    469  O   ILE A  31      -8.143   9.578   9.049  1.00  3.96           O  
ATOM    470  CB  ILE A  31     -10.510  10.319   7.302  1.00  3.96           C  
ATOM    471  CG1 ILE A  31     -11.208  10.205   5.916  1.00  3.96           C  
ATOM    472  CG2 ILE A  31     -11.192  11.359   8.172  1.00  3.96           C  
ATOM    473  CD1 ILE A  31     -11.185  11.458   5.094  1.00  3.96           C  
ATOM    474  H   ILE A  31      -8.382   8.728   6.521  1.00  3.96           H  
ATOM    475  HA  ILE A  31      -8.942  11.667   6.684  1.00  3.96           H  
ATOM    476  HB  ILE A  31     -10.585   9.344   7.785  1.00  3.96           H  
ATOM    477 1HG1 ILE A  31     -10.721   9.412   5.344  1.00  3.96           H  
ATOM    478 2HG1 ILE A  31     -12.249   9.934   6.071  1.00  3.96           H  
ATOM    479 1HG2 ILE A  31     -12.238  11.089   8.308  1.00  3.96           H  
ATOM    480 2HG2 ILE A  31     -10.701  11.404   9.149  1.00  3.96           H  
ATOM    481 3HG2 ILE A  31     -11.127  12.335   7.694  1.00  3.96           H  
ATOM    482 1HD1 ILE A  31     -11.695  11.279   4.148  1.00  3.96           H  
ATOM    483 2HD1 ILE A  31     -11.690  12.258   5.635  1.00  3.96           H  
ATOM    484 3HD1 ILE A  31     -10.156  11.752   4.897  1.00  3.96           H  
ATOM    485  N   ASP A  32      -7.787  11.779   8.885  1.00  4.43           N  
ATOM    486  CA  ASP A  32      -6.988  11.776  10.103  1.00  4.43           C  
ATOM    487  C   ASP A  32      -5.890  10.691   9.998  1.00  4.43           C  
ATOM    488  O   ASP A  32      -5.050  10.758   9.095  1.00  4.43           O  
ATOM    489  CB  ASP A  32      -7.884  11.576  11.336  1.00  4.43           C  
ATOM    490  CG  ASP A  32      -8.890  12.724  11.522  1.00  4.43           C  
ATOM    491  OD1 ASP A  32      -8.527  13.856  11.295  1.00  4.43           O  
ATOM    492  OD2 ASP A  32     -10.013  12.449  11.872  1.00  4.43           O  
ATOM    493  H   ASP A  32      -7.938  12.635   8.370  1.00  4.43           H  
ATOM    494  HA  ASP A  32      -6.498  12.746  10.199  1.00  4.43           H  
ATOM    495 1HB  ASP A  32      -8.438  10.641  11.265  1.00  4.43           H  
ATOM    496 2HB  ASP A  32      -7.263  11.527  12.231  1.00  4.43           H  
ATOM    497  N   GLY A  33      -5.870   9.722  10.922  1.00  4.64           N  
ATOM    498  CA  GLY A  33      -4.836   8.683  10.929  1.00  4.64           C  
ATOM    499  C   GLY A  33      -5.177   7.344  10.245  1.00  4.64           C  
ATOM    500  O   GLY A  33      -4.383   6.405  10.342  1.00  4.64           O  
ATOM    501  H   GLY A  33      -6.590   9.695  11.627  1.00  4.64           H  
ATOM    502 1HA  GLY A  33      -3.938   9.088  10.473  1.00  4.64           H  
ATOM    503 2HA  GLY A  33      -4.573   8.479  11.965  1.00  4.64           H  
ATOM    504  N   GLU A  34      -6.339   7.228   9.589  1.00  4.55           N  
ATOM    505  CA  GLU A  34      -6.740   5.932   9.015  1.00  4.55           C  
ATOM    506  C   GLU A  34      -7.293   5.990   7.585  1.00  4.55           C  
ATOM    507  O   GLU A  34      -7.945   6.957   7.185  1.00  4.55           O  
ATOM    508  CB  GLU A  34      -7.802   5.268   9.914  1.00  4.55           C  
ATOM    509  CG  GLU A  34      -7.331   4.913  11.346  1.00  4.55           C  
ATOM    510  CD  GLU A  34      -8.393   4.217  12.192  1.00  4.55           C  
ATOM    511  OE1 GLU A  34      -9.477   4.004  11.705  1.00  4.55           O  
ATOM    512  OE2 GLU A  34      -8.106   3.902  13.325  1.00  4.55           O  
ATOM    513  H   GLU A  34      -6.955   8.040   9.502  1.00  4.55           H  
ATOM    514  HA  GLU A  34      -5.861   5.289   8.993  1.00  4.55           H  
ATOM    515 1HB  GLU A  34      -8.660   5.935  10.003  1.00  4.55           H  
ATOM    516 2HB  GLU A  34      -8.153   4.351   9.438  1.00  4.55           H  
ATOM    517 1HG  GLU A  34      -6.455   4.269  11.278  1.00  4.55           H  
ATOM    518 2HG  GLU A  34      -7.033   5.827  11.854  1.00  4.55           H  
ATOM    519  N   GLN A  35      -7.072   4.917   6.819  1.00  4.23           N  
ATOM    520  CA  GLN A  35      -7.685   4.834   5.494  1.00  4.23           C  
ATOM    521  C   GLN A  35      -9.150   4.465   5.633  1.00  4.23           C  
ATOM    522  O   GLN A  35      -9.504   3.608   6.451  1.00  4.23           O  
ATOM    523  CB  GLN A  35      -6.980   3.814   4.588  1.00  4.23           C  
ATOM    524  CG  GLN A  35      -5.558   4.186   4.185  1.00  4.23           C  
ATOM    525  CD  GLN A  35      -4.892   3.150   3.235  1.00  4.23           C  
ATOM    526  OE1 GLN A  35      -5.446   2.726   2.182  1.00  4.23           O  
ATOM    527  NE2 GLN A  35      -3.680   2.747   3.629  1.00  4.23           N  
ATOM    528  H   GLN A  35      -6.508   4.155   7.170  1.00  4.23           H  
ATOM    529  HA  GLN A  35      -7.633   5.803   5.012  1.00  4.23           H  
ATOM    530 1HB  GLN A  35      -6.944   2.851   5.090  1.00  4.23           H  
ATOM    531 2HB  GLN A  35      -7.566   3.684   3.679  1.00  4.23           H  
ATOM    532 1HG  GLN A  35      -5.589   5.150   3.672  1.00  4.23           H  
ATOM    533 2HG  GLN A  35      -4.947   4.266   5.084  1.00  4.23           H  
ATOM    534 1HE2 GLN A  35      -3.143   2.086   3.106  1.00  4.23           H  
ATOM    535 2HE2 GLN A  35      -3.274   3.120   4.468  1.00  4.23           H  
ATOM    536  N   VAL A  36      -9.980   5.071   4.798  1.00  3.79           N  
ATOM    537  CA  VAL A  36     -11.402   4.810   4.770  1.00  3.79           C  
ATOM    538  C   VAL A  36     -11.819   4.106   3.495  1.00  3.79           C  
ATOM    539  O   VAL A  36     -11.468   4.517   2.377  1.00  3.79           O  
ATOM    540  CB  VAL A  36     -12.185   6.120   4.945  1.00  3.79           C  
ATOM    541  CG1 VAL A  36     -13.696   5.854   4.856  1.00  3.79           C  
ATOM    542  CG2 VAL A  36     -11.816   6.721   6.299  1.00  3.79           C  
ATOM    543  H   VAL A  36      -9.612   5.790   4.186  1.00  3.79           H  
ATOM    544  HA  VAL A  36     -11.645   4.163   5.612  1.00  3.79           H  
ATOM    545  HB  VAL A  36     -11.918   6.819   4.149  1.00  3.79           H  
ATOM    546 1HG1 VAL A  36     -14.236   6.791   4.984  1.00  3.79           H  
ATOM    547 2HG1 VAL A  36     -13.937   5.431   3.883  1.00  3.79           H  
ATOM    548 3HG1 VAL A  36     -13.992   5.156   5.639  1.00  3.79           H  
ATOM    549 1HG2 VAL A  36     -12.359   7.640   6.443  1.00  3.79           H  
ATOM    550 2HG2 VAL A  36     -12.079   6.020   7.090  1.00  3.79           H  
ATOM    551 3HG2 VAL A  36     -10.741   6.921   6.334  1.00  3.79           H  
ATOM    552  N   ASN A  37     -12.563   3.017   3.692  1.00  3.31           N  
ATOM    553  CA  ASN A  37     -13.046   2.150   2.631  1.00  3.31           C  
ATOM    554  C   ASN A  37     -14.554   1.930   2.648  1.00  3.31           C  
ATOM    555  O   ASN A  37     -15.071   1.128   3.426  1.00  3.31           O  
ATOM    556  CB  ASN A  37     -12.360   0.791   2.712  1.00  3.31           C  
ATOM    557  CG  ASN A  37     -12.779  -0.185   1.592  1.00  3.31           C  
ATOM    558  OD1 ASN A  37     -13.764   0.042   0.883  1.00  3.31           O  
ATOM    559  ND2 ASN A  37     -12.054  -1.272   1.450  1.00  3.31           N  
ATOM    560  H   ASN A  37     -12.798   2.776   4.644  1.00  3.31           H  
ATOM    561  HA  ASN A  37     -12.796   2.611   1.675  1.00  3.31           H  
ATOM    562 1HB  ASN A  37     -11.284   0.941   2.649  1.00  3.31           H  
ATOM    563 2HB  ASN A  37     -12.572   0.334   3.676  1.00  3.31           H  
ATOM    564 1HD2 ASN A  37     -12.290  -1.939   0.746  1.00  3.31           H  
ATOM    565 2HD2 ASN A  37     -11.269  -1.436   2.045  1.00  3.31           H  
ATOM    566  N   LYS A  38     -15.248   2.635   1.760  1.00  2.89           N  
ATOM    567  CA  LYS A  38     -16.686   2.452   1.570  1.00  2.89           C  
ATOM    568  C   LYS A  38     -16.824   1.632   0.280  1.00  2.89           C  
ATOM    569  O   LYS A  38     -17.589   0.668   0.191  1.00  2.89           O  
ATOM    570  CB  LYS A  38     -17.396   3.801   1.477  1.00  2.89           C  
ATOM    571  CG  LYS A  38     -17.329   4.612   2.772  1.00  2.89           C  
ATOM    572  CD  LYS A  38     -18.069   5.934   2.652  1.00  2.89           C  
ATOM    573  CE  LYS A  38     -17.986   6.737   3.946  1.00  2.89           C  
ATOM    574  NZ  LYS A  38     -18.680   8.050   3.830  1.00  2.89           N  
ATOM    575  H   LYS A  38     -14.749   3.310   1.210  1.00  2.89           H  
ATOM    576  HA  LYS A  38     -17.101   1.875   2.396  1.00  2.89           H  
ATOM    577 1HB  LYS A  38     -16.959   4.397   0.678  1.00  2.89           H  
ATOM    578 2HB  LYS A  38     -18.447   3.643   1.233  1.00  2.89           H  
ATOM    579 1HG  LYS A  38     -17.767   4.031   3.584  1.00  2.89           H  
ATOM    580 2HG  LYS A  38     -16.287   4.813   3.019  1.00  2.89           H  
ATOM    581 1HD  LYS A  38     -17.635   6.522   1.841  1.00  2.89           H  
ATOM    582 2HD  LYS A  38     -19.116   5.745   2.420  1.00  2.89           H  
ATOM    583 1HE  LYS A  38     -18.444   6.164   4.751  1.00  2.89           H  
ATOM    584 2HE  LYS A  38     -16.937   6.912   4.191  1.00  2.89           H  
ATOM    585 1HZ  LYS A  38     -18.604   8.552   4.704  1.00  2.89           H  
ATOM    586 2HZ  LYS A  38     -18.254   8.594   3.092  1.00  2.89           H  
ATOM    587 3HZ  LYS A  38     -19.655   7.897   3.614  1.00  2.89           H  
ATOM    588  N   ARG A  39     -16.038   2.052  -0.713  1.00  2.55           N  
ATOM    589  CA  ARG A  39     -15.871   1.422  -2.020  1.00  2.55           C  
ATOM    590  C   ARG A  39     -14.361   1.466  -2.258  1.00  2.55           C  
ATOM    591  O   ARG A  39     -13.786   0.820  -3.131  1.00  2.55           O  
ATOM    592  CB  ARG A  39     -16.614   2.173  -3.119  1.00  2.55           C  
ATOM    593  CG  ARG A  39     -18.144   2.197  -2.977  1.00  2.55           C  
ATOM    594  CD  ARG A  39     -18.739   0.841  -3.166  1.00  2.55           C  
ATOM    595  NE  ARG A  39     -20.195   0.855  -3.059  1.00  2.55           N  
ATOM    596  CZ  ARG A  39     -20.907   0.699  -1.915  1.00  2.55           C  
ATOM    597  NH1 ARG A  39     -20.312   0.517  -0.749  1.00  2.55           N  
ATOM    598  NH2 ARG A  39     -22.230   0.728  -1.969  1.00  2.55           N  
ATOM    599  H   ARG A  39     -15.482   2.867  -0.544  1.00  2.55           H  
ATOM    600  HA  ARG A  39     -16.207   0.385  -1.986  1.00  2.55           H  
ATOM    601 1HB  ARG A  39     -16.263   3.205  -3.155  1.00  2.55           H  
ATOM    602 2HB  ARG A  39     -16.380   1.724  -4.084  1.00  2.55           H  
ATOM    603 1HG  ARG A  39     -18.419   2.559  -1.989  1.00  2.55           H  
ATOM    604 2HG  ARG A  39     -18.562   2.861  -3.734  1.00  2.55           H  
ATOM    605 1HD  ARG A  39     -18.472   0.460  -4.152  1.00  2.55           H  
ATOM    606 2HD  ARG A  39     -18.349   0.167  -2.401  1.00  2.55           H  
ATOM    607  HE  ARG A  39     -20.717   0.989  -3.912  1.00  2.55           H  
ATOM    608 1HH1 ARG A  39     -19.285   0.492  -0.664  1.00  2.55           H  
ATOM    609 2HH1 ARG A  39     -20.868   0.403   0.082  1.00  2.55           H  
ATOM    610 1HH2 ARG A  39     -22.697   0.866  -2.854  1.00  2.55           H  
ATOM    611 2HH2 ARG A  39     -22.770   0.613  -1.125  1.00  2.55           H  
ATOM    612  N   GLY A  40     -13.738   2.281  -1.425  1.00  2.29           N  
ATOM    613  CA  GLY A  40     -12.344   2.671  -1.487  1.00  2.29           C  
ATOM    614  C   GLY A  40     -11.373   1.585  -1.065  1.00  2.29           C  
ATOM    615  O   GLY A  40     -10.930   1.547   0.079  1.00  2.29           O  
ATOM    616  H   GLY A  40     -14.296   2.696  -0.709  1.00  2.29           H  
ATOM    617 1HA  GLY A  40     -12.113   2.993  -2.495  1.00  2.29           H  
ATOM    618 2HA  GLY A  40     -12.203   3.541  -0.852  1.00  2.29           H  
ATOM    619  N   ILE A  41     -11.030   0.722  -1.999  1.00  2.09           N  
ATOM    620  CA  ILE A  41     -10.157  -0.414  -1.757  1.00  2.09           C  
ATOM    621  C   ILE A  41      -8.841   0.140  -1.181  1.00  2.09           C  
ATOM    622  O   ILE A  41      -8.326   1.162  -1.663  1.00  2.09           O  
ATOM    623  CB  ILE A  41      -9.930  -1.157  -3.096  1.00  2.09           C  
ATOM    624  CG1 ILE A  41     -11.246  -1.729  -3.611  1.00  2.09           C  
ATOM    625  CG2 ILE A  41      -8.998  -2.244  -2.927  1.00  2.09           C  
ATOM    626  CD1 ILE A  41     -11.161  -2.256  -5.022  1.00  2.09           C  
ATOM    627  H   ILE A  41     -11.444   0.837  -2.928  1.00  2.09           H  
ATOM    628  HA  ILE A  41     -10.615  -1.083  -1.030  1.00  2.09           H  
ATOM    629  HB  ILE A  41      -9.529  -0.467  -3.831  1.00  2.09           H  
ATOM    630 1HG1 ILE A  41     -11.566  -2.533  -2.953  1.00  2.09           H  
ATOM    631 2HG1 ILE A  41     -11.999  -0.940  -3.587  1.00  2.09           H  
ATOM    632 1HG2 ILE A  41      -8.835  -2.750  -3.876  1.00  2.09           H  
ATOM    633 2HG2 ILE A  41      -8.090  -1.845  -2.569  1.00  2.09           H  
ATOM    634 3HG2 ILE A  41      -9.407  -2.941  -2.202  1.00  2.09           H  
ATOM    635 1HD1 ILE A  41     -12.137  -2.634  -5.331  1.00  2.09           H  
ATOM    636 2HD1 ILE A  41     -10.866  -1.456  -5.670  1.00  2.09           H  
ATOM    637 3HD1 ILE A  41     -10.427  -3.055  -5.076  1.00  2.09           H  
ATOM    638  N   LYS A  42      -8.339  -0.452  -0.079  1.00  1.96           N  
ATOM    639  CA  LYS A  42      -7.172   0.132   0.593  1.00  1.96           C  
ATOM    640  C   LYS A  42      -5.893  -0.124  -0.149  1.00  1.96           C  
ATOM    641  O   LYS A  42      -5.814  -1.046  -0.957  1.00  1.96           O  
ATOM    642  CB  LYS A  42      -7.075  -0.327   2.045  1.00  1.96           C  
ATOM    643  CG  LYS A  42      -8.221   0.185   2.902  1.00  1.96           C  
ATOM    644  CD  LYS A  42      -8.073  -0.211   4.362  1.00  1.96           C  
ATOM    645  CE  LYS A  42      -9.232   0.334   5.190  1.00  1.96           C  
ATOM    646  NZ  LYS A  42      -9.105  -0.007   6.631  1.00  1.96           N  
ATOM    647  H   LYS A  42      -8.724  -1.333   0.296  1.00  1.96           H  
ATOM    648  HA  LYS A  42      -7.300   1.208   0.618  1.00  1.96           H  
ATOM    649 1HB  LYS A  42      -7.078  -1.416   2.091  1.00  1.96           H  
ATOM    650 2HB  LYS A  42      -6.141   0.022   2.481  1.00  1.96           H  
ATOM    651 1HG  LYS A  42      -8.266   1.272   2.827  1.00  1.96           H  
ATOM    652 2HG  LYS A  42      -9.151  -0.225   2.513  1.00  1.96           H  
ATOM    653 1HD  LYS A  42      -8.055  -1.300   4.438  1.00  1.96           H  
ATOM    654 2HD  LYS A  42      -7.136   0.182   4.754  1.00  1.96           H  
ATOM    655 1HE  LYS A  42      -9.265   1.416   5.082  1.00  1.96           H  
ATOM    656 2HE  LYS A  42     -10.163  -0.083   4.811  1.00  1.96           H  
ATOM    657 1HZ  LYS A  42      -9.893   0.379   7.133  1.00  1.96           H  
ATOM    658 2HZ  LYS A  42      -9.086  -1.008   6.746  1.00  1.96           H  
ATOM    659 3HZ  LYS A  42      -8.251   0.390   6.994  1.00  1.96           H  
ATOM    660  N   ARG A  43      -4.854   0.655   0.134  1.00  1.89           N  
ATOM    661  CA  ARG A  43      -3.627   0.477  -0.633  1.00  1.89           C  
ATOM    662  C   ARG A  43      -3.057  -0.938  -0.598  1.00  1.89           C  
ATOM    663  O   ARG A  43      -2.549  -1.410  -1.608  1.00  1.89           O  
ATOM    664  CB  ARG A  43      -2.553   1.442  -0.199  1.00  1.89           C  
ATOM    665  CG  ARG A  43      -2.853   2.893  -0.464  1.00  1.89           C  
ATOM    666  CD  ARG A  43      -3.227   3.141  -1.861  1.00  1.89           C  
ATOM    667  NE  ARG A  43      -3.125   4.545  -2.185  1.00  1.89           N  
ATOM    668  CZ  ARG A  43      -4.130   5.422  -2.057  1.00  1.89           C  
ATOM    669  NH1 ARG A  43      -5.289   4.989  -1.620  1.00  1.89           N  
ATOM    670  NH2 ARG A  43      -3.951   6.695  -2.354  1.00  1.89           N  
ATOM    671  H   ARG A  43      -4.940   1.397   0.837  1.00  1.89           H  
ATOM    672  HA  ARG A  43      -3.857   0.713  -1.670  1.00  1.89           H  
ATOM    673 1HB  ARG A  43      -2.371   1.334   0.871  1.00  1.89           H  
ATOM    674 2HB  ARG A  43      -1.623   1.203  -0.704  1.00  1.89           H  
ATOM    675 1HG  ARG A  43      -3.658   3.235   0.185  1.00  1.89           H  
ATOM    676 2HG  ARG A  43      -1.965   3.471  -0.280  1.00  1.89           H  
ATOM    677 1HD  ARG A  43      -2.628   2.571  -2.529  1.00  1.89           H  
ATOM    678 2HD  ARG A  43      -4.268   2.851  -1.991  1.00  1.89           H  
ATOM    679  HE  ARG A  43      -2.206   4.886  -2.505  1.00  1.89           H  
ATOM    680 1HH1 ARG A  43      -5.396   4.009  -1.402  1.00  1.89           H  
ATOM    681 2HH1 ARG A  43      -6.089   5.625  -1.494  1.00  1.89           H  
ATOM    682 1HH2 ARG A  43      -3.048   7.022  -2.680  1.00  1.89           H  
ATOM    683 2HH2 ARG A  43      -4.706   7.350  -2.241  1.00  1.89           H  
ATOM    684  N   ASP A  44      -3.166  -1.647   0.521  1.00  1.88           N  
ATOM    685  CA  ASP A  44      -2.624  -3.002   0.544  1.00  1.88           C  
ATOM    686  C   ASP A  44      -3.590  -4.035  -0.058  1.00  1.88           C  
ATOM    687  O   ASP A  44      -3.213  -5.185  -0.327  1.00  1.88           O  
ATOM    688  CB  ASP A  44      -2.142  -3.366   1.940  1.00  1.88           C  
ATOM    689  CG  ASP A  44      -0.838  -2.577   2.280  1.00  1.88           C  
ATOM    690  OD1 ASP A  44      -0.119  -2.184   1.346  1.00  1.88           O  
ATOM    691  OD2 ASP A  44      -0.579  -2.364   3.432  1.00  1.88           O  
ATOM    692  H   ASP A  44      -3.607  -1.251   1.339  1.00  1.88           H  
ATOM    693  HA  ASP A  44      -1.731  -2.997  -0.068  1.00  1.88           H  
ATOM    694 1HB  ASP A  44      -2.914  -3.130   2.673  1.00  1.88           H  
ATOM    695 2HB  ASP A  44      -1.942  -4.437   1.995  1.00  1.88           H  
ATOM    696  N   ASP A  45      -4.831  -3.622  -0.320  1.00  1.91           N  
ATOM    697  CA  ASP A  45      -5.791  -4.501  -0.963  1.00  1.91           C  
ATOM    698  C   ASP A  45      -5.472  -4.352  -2.446  1.00  1.91           C  
ATOM    699  O   ASP A  45      -5.480  -5.321  -3.210  1.00  1.91           O  
ATOM    700  CB  ASP A  45      -7.223  -4.062  -0.698  1.00  1.91           C  
ATOM    701  CG  ASP A  45      -7.716  -4.116   0.734  1.00  1.91           C  
ATOM    702  OD1 ASP A  45      -7.330  -5.000   1.466  1.00  1.91           O  
ATOM    703  OD2 ASP A  45      -8.484  -3.209   1.098  1.00  1.91           O  
ATOM    704  H   ASP A  45      -5.107  -2.666  -0.131  1.00  1.91           H  
ATOM    705  HA  ASP A  45      -5.638  -5.534  -0.650  1.00  1.91           H  
ATOM    706 1HB  ASP A  45      -7.284  -3.046  -0.977  1.00  1.91           H  
ATOM    707 2HB  ASP A  45      -7.901  -4.630  -1.332  1.00  1.91           H  
ATOM    708  N   ILE A  46      -5.119  -3.115  -2.821  1.00  1.96           N  
ATOM    709  CA  ILE A  46      -4.694  -2.782  -4.167  1.00  1.96           C  
ATOM    710  C   ILE A  46      -3.391  -3.494  -4.451  1.00  1.96           C  
ATOM    711  O   ILE A  46      -3.253  -4.127  -5.489  1.00  1.96           O  
ATOM    712  CB  ILE A  46      -4.545  -1.266  -4.365  1.00  1.96           C  
ATOM    713  CG1 ILE A  46      -5.933  -0.607  -4.321  1.00  1.96           C  
ATOM    714  CG2 ILE A  46      -3.801  -0.994  -5.593  1.00  1.96           C  
ATOM    715  CD1 ILE A  46      -5.956   0.888  -4.236  1.00  1.96           C  
ATOM    716  H   ILE A  46      -5.170  -2.368  -2.132  1.00  1.96           H  
ATOM    717  HA  ILE A  46      -5.444  -3.141  -4.869  1.00  1.96           H  
ATOM    718  HB  ILE A  46      -3.990  -0.858  -3.538  1.00  1.96           H  
ATOM    719 1HG1 ILE A  46      -6.502  -0.916  -5.197  1.00  1.96           H  
ATOM    720 2HG1 ILE A  46      -6.415  -0.964  -3.453  1.00  1.96           H  
ATOM    721 1HG2 ILE A  46      -3.678   0.068  -5.694  1.00  1.96           H  
ATOM    722 2HG2 ILE A  46      -2.830  -1.464  -5.529  1.00  1.96           H  
ATOM    723 3HG2 ILE A  46      -4.347  -1.398  -6.435  1.00  1.96           H  
ATOM    724 1HD1 ILE A  46      -6.994   1.223  -4.176  1.00  1.96           H  
ATOM    725 2HD1 ILE A  46      -5.430   1.208  -3.349  1.00  1.96           H  
ATOM    726 3HD1 ILE A  46      -5.494   1.309  -5.109  1.00  1.96           H  
ATOM    727  N   ALA A  47      -2.448  -3.443  -3.513  1.00  2.04           N  
ATOM    728  CA  ALA A  47      -1.185  -4.138  -3.678  1.00  2.04           C  
ATOM    729  C   ALA A  47      -1.408  -5.620  -3.888  1.00  2.04           C  
ATOM    730  O   ALA A  47      -0.769  -6.250  -4.744  1.00  2.04           O  
ATOM    731  CB  ALA A  47      -0.348  -3.956  -2.455  1.00  2.04           C  
ATOM    732  H   ALA A  47      -2.596  -2.877  -2.682  1.00  2.04           H  
ATOM    733  HA  ALA A  47      -0.675  -3.733  -4.551  1.00  2.04           H  
ATOM    734 1HB  ALA A  47       0.565  -4.479  -2.577  1.00  2.04           H  
ATOM    735 2HB  ALA A  47      -0.165  -2.896  -2.286  1.00  2.04           H  
ATOM    736 3HB  ALA A  47      -0.868  -4.372  -1.608  1.00  2.04           H  
ATOM    737  N   THR A  48      -2.362  -6.189  -3.140  1.00  2.13           N  
ATOM    738  CA  THR A  48      -2.671  -7.589  -3.313  1.00  2.13           C  
ATOM    739  C   THR A  48      -3.196  -7.822  -4.724  1.00  2.13           C  
ATOM    740  O   THR A  48      -2.721  -8.714  -5.425  1.00  2.13           O  
ATOM    741  CB  THR A  48      -3.711  -8.061  -2.282  1.00  2.13           C  
ATOM    742  OG1 THR A  48      -3.186  -7.906  -0.948  1.00  2.13           O  
ATOM    743  CG2 THR A  48      -4.065  -9.505  -2.539  1.00  2.13           C  
ATOM    744  H   THR A  48      -2.848  -5.663  -2.413  1.00  2.13           H  
ATOM    745  HA  THR A  48      -1.758  -8.169  -3.184  1.00  2.13           H  
ATOM    746  HB  THR A  48      -4.608  -7.465  -2.371  1.00  2.13           H  
ATOM    747  HG1 THR A  48      -3.162  -6.944  -0.716  1.00  2.13           H  
ATOM    748 1HG2 THR A  48      -4.808  -9.831  -1.816  1.00  2.13           H  
ATOM    749 2HG2 THR A  48      -4.471  -9.586  -3.542  1.00  2.13           H  
ATOM    750 3HG2 THR A  48      -3.174 -10.124  -2.453  1.00  2.13           H  
ATOM    751  N   ALA A  49      -4.145  -6.989  -5.163  1.00  2.25           N  
ATOM    752  CA  ALA A  49      -4.719  -7.126  -6.498  1.00  2.25           C  
ATOM    753  C   ALA A  49      -3.666  -6.975  -7.593  1.00  2.25           C  
ATOM    754  O   ALA A  49      -3.652  -7.737  -8.559  1.00  2.25           O  
ATOM    755  CB  ALA A  49      -5.808  -6.085  -6.703  1.00  2.25           C  
ATOM    756  H   ALA A  49      -4.502  -6.266  -4.540  1.00  2.25           H  
ATOM    757  HA  ALA A  49      -5.152  -8.125  -6.573  1.00  2.25           H  
ATOM    758 1HB  ALA A  49      -6.252  -6.211  -7.687  1.00  2.25           H  
ATOM    759 2HB  ALA A  49      -6.572  -6.207  -5.936  1.00  2.25           H  
ATOM    760 3HB  ALA A  49      -5.375  -5.090  -6.626  1.00  2.25           H  
ATOM    761  N   ILE A  50      -2.736  -6.036  -7.424  1.00  2.39           N  
ATOM    762  CA  ILE A  50      -1.692  -5.827  -8.418  1.00  2.39           C  
ATOM    763  C   ILE A  50      -0.831  -7.070  -8.509  1.00  2.39           C  
ATOM    764  O   ILE A  50      -0.544  -7.569  -9.603  1.00  2.39           O  
ATOM    765  CB  ILE A  50      -0.803  -4.615  -8.068  1.00  2.39           C  
ATOM    766  CG1 ILE A  50      -1.594  -3.284  -8.181  1.00  2.39           C  
ATOM    767  CG2 ILE A  50       0.410  -4.599  -8.978  1.00  2.39           C  
ATOM    768  CD1 ILE A  50      -0.866  -2.095  -7.548  1.00  2.39           C  
ATOM    769  H   ILE A  50      -2.779  -5.436  -6.607  1.00  2.39           H  
ATOM    770  HA  ILE A  50      -2.159  -5.654  -9.387  1.00  2.39           H  
ATOM    771  HB  ILE A  50      -0.474  -4.706  -7.031  1.00  2.39           H  
ATOM    772 1HG1 ILE A  50      -1.761  -3.064  -9.233  1.00  2.39           H  
ATOM    773 2HG1 ILE A  50      -2.559  -3.401  -7.702  1.00  2.39           H  
ATOM    774 1HG2 ILE A  50       1.049  -3.759  -8.717  1.00  2.39           H  
ATOM    775 2HG2 ILE A  50       0.965  -5.529  -8.857  1.00  2.39           H  
ATOM    776 3HG2 ILE A  50       0.086  -4.503 -10.015  1.00  2.39           H  
ATOM    777 1HD1 ILE A  50      -1.457  -1.192  -7.659  1.00  2.39           H  
ATOM    778 2HD1 ILE A  50      -0.708  -2.291  -6.490  1.00  2.39           H  
ATOM    779 3HD1 ILE A  50       0.093  -1.955  -8.038  1.00  2.39           H  
ATOM    780  N   THR A  51      -0.447  -7.596  -7.347  1.00  2.54           N  
ATOM    781  CA  THR A  51       0.380  -8.780  -7.292  1.00  2.54           C  
ATOM    782  C   THR A  51      -0.320  -9.958  -7.952  1.00  2.54           C  
ATOM    783  O   THR A  51       0.266 -10.630  -8.801  1.00  2.54           O  
ATOM    784  CB  THR A  51       0.703  -9.134  -5.831  1.00  2.54           C  
ATOM    785  OG1 THR A  51       1.431  -8.052  -5.230  1.00  2.54           O  
ATOM    786  CG2 THR A  51       1.515 -10.413  -5.770  1.00  2.54           C  
ATOM    787  H   THR A  51      -0.718  -7.146  -6.472  1.00  2.54           H  
ATOM    788  HA  THR A  51       1.307  -8.584  -7.827  1.00  2.54           H  
ATOM    789  HB  THR A  51      -0.224  -9.278  -5.280  1.00  2.54           H  
ATOM    790  HG1 THR A  51       0.812  -7.287  -5.129  1.00  2.54           H  
ATOM    791 1HG2 THR A  51       1.731 -10.658  -4.732  1.00  2.54           H  
ATOM    792 2HG2 THR A  51       0.936 -11.214  -6.220  1.00  2.54           H  
ATOM    793 3HG2 THR A  51       2.447 -10.285  -6.316  1.00  2.54           H  
ATOM    794  N   GLN A  52      -1.591 -10.176  -7.615  1.00  2.69           N  
ATOM    795  CA  GLN A  52      -2.331 -11.302  -8.166  1.00  2.69           C  
ATOM    796  C   GLN A  52      -2.483 -11.183  -9.675  1.00  2.69           C  
ATOM    797  O   GLN A  52      -2.330 -12.167 -10.404  1.00  2.69           O  
ATOM    798  CB  GLN A  52      -3.707 -11.381  -7.506  1.00  2.69           C  
ATOM    799  CG  GLN A  52      -3.664 -11.800  -6.044  1.00  2.69           C  
ATOM    800  CD  GLN A  52      -5.016 -11.691  -5.368  1.00  2.69           C  
ATOM    801  OE1 GLN A  52      -5.908 -10.960  -5.813  1.00  2.69           O  
ATOM    802  NE2 GLN A  52      -5.177 -12.421  -4.272  1.00  2.69           N  
ATOM    803  H   GLN A  52      -2.036  -9.573  -6.924  1.00  2.69           H  
ATOM    804  HA  GLN A  52      -1.782 -12.216  -7.946  1.00  2.69           H  
ATOM    805 1HB  GLN A  52      -4.187 -10.401  -7.561  1.00  2.69           H  
ATOM    806 2HB  GLN A  52      -4.331 -12.087  -8.049  1.00  2.69           H  
ATOM    807 1HG  GLN A  52      -3.337 -12.837  -5.991  1.00  2.69           H  
ATOM    808 2HG  GLN A  52      -2.959 -11.167  -5.514  1.00  2.69           H  
ATOM    809 1HE2 GLN A  52      -6.044 -12.394  -3.775  1.00  2.69           H  
ATOM    810 2HE2 GLN A  52      -4.429 -12.997  -3.943  1.00  2.69           H  
ATOM    811  N   ARG A  53      -2.733  -9.973 -10.171  1.00  2.85           N  
ATOM    812  CA  ARG A  53      -2.869  -9.794 -11.605  1.00  2.85           C  
ATOM    813  C   ARG A  53      -1.551 -10.098 -12.307  1.00  2.85           C  
ATOM    814  O   ARG A  53      -1.534 -10.763 -13.348  1.00  2.85           O  
ATOM    815  CB  ARG A  53      -3.304  -8.374 -11.907  1.00  2.85           C  
ATOM    816  CG  ARG A  53      -4.727  -8.025 -11.453  1.00  2.85           C  
ATOM    817  CD  ARG A  53      -5.770  -8.570 -12.349  1.00  2.85           C  
ATOM    818  NE  ARG A  53      -7.093  -8.097 -11.964  1.00  2.85           N  
ATOM    819  CZ  ARG A  53      -8.247  -8.452 -12.556  1.00  2.85           C  
ATOM    820  NH1 ARG A  53      -8.240  -9.288 -13.572  1.00  2.85           N  
ATOM    821  NH2 ARG A  53      -9.391  -7.956 -12.113  1.00  2.85           N  
ATOM    822  H   ARG A  53      -2.865  -9.172  -9.549  1.00  2.85           H  
ATOM    823  HA  ARG A  53      -3.630 -10.482 -11.970  1.00  2.85           H  
ATOM    824 1HB  ARG A  53      -2.627  -7.678 -11.408  1.00  2.85           H  
ATOM    825 2HB  ARG A  53      -3.234  -8.191 -12.976  1.00  2.85           H  
ATOM    826 1HG  ARG A  53      -4.897  -8.489 -10.490  1.00  2.85           H  
ATOM    827 2HG  ARG A  53      -4.842  -6.956 -11.348  1.00  2.85           H  
ATOM    828 1HD  ARG A  53      -5.580  -8.262 -13.373  1.00  2.85           H  
ATOM    829 2HD  ARG A  53      -5.764  -9.657 -12.288  1.00  2.85           H  
ATOM    830  HE  ARG A  53      -7.146  -7.453 -11.187  1.00  2.85           H  
ATOM    831 1HH1 ARG A  53      -7.367  -9.667 -13.908  1.00  2.85           H  
ATOM    832 2HH1 ARG A  53      -9.109  -9.553 -14.014  1.00  2.85           H  
ATOM    833 1HH2 ARG A  53      -9.395  -7.316 -11.327  1.00  2.85           H  
ATOM    834 2HH2 ARG A  53     -10.261  -8.218 -12.552  1.00  2.85           H  
ATOM    835  N   ASN A  54      -0.433  -9.682 -11.706  1.00  3.02           N  
ATOM    836  CA  ASN A  54       0.859  -9.950 -12.311  1.00  3.02           C  
ATOM    837  C   ASN A  54       1.161 -11.446 -12.289  1.00  3.02           C  
ATOM    838  O   ASN A  54       1.660 -12.002 -13.271  1.00  3.02           O  
ATOM    839  CB  ASN A  54       1.940  -9.149 -11.616  1.00  3.02           C  
ATOM    840  CG  ASN A  54       1.873  -7.670 -11.960  1.00  3.02           C  
ATOM    841  OD1 ASN A  54       1.288  -7.275 -12.980  1.00  3.02           O  
ATOM    842  ND2 ASN A  54       2.473  -6.851 -11.136  1.00  3.02           N  
ATOM    843  H   ASN A  54      -0.484  -9.136 -10.843  1.00  3.02           H  
ATOM    844  HA  ASN A  54       0.823  -9.641 -13.354  1.00  3.02           H  
ATOM    845 1HB  ASN A  54       1.828  -9.262 -10.534  1.00  3.02           H  
ATOM    846 2HB  ASN A  54       2.920  -9.539 -11.889  1.00  3.02           H  
ATOM    847 1HD2 ASN A  54       2.473  -5.868 -11.322  1.00  3.02           H  
ATOM    848 2HD2 ASN A  54       2.935  -7.208 -10.327  1.00  3.02           H  
ATOM    849  N   GLN A  55       0.796 -12.119 -11.195  1.00  3.21           N  
ATOM    850  CA  GLN A  55       1.039 -13.550 -11.090  1.00  3.21           C  
ATOM    851  C   GLN A  55       0.240 -14.303 -12.138  1.00  3.21           C  
ATOM    852  O   GLN A  55       0.763 -15.224 -12.773  1.00  3.21           O  
ATOM    853  CB  GLN A  55       0.678 -14.047  -9.687  1.00  3.21           C  
ATOM    854  CG  GLN A  55       1.633 -13.579  -8.591  1.00  3.21           C  
ATOM    855  CD  GLN A  55       1.137 -13.913  -7.194  1.00  3.21           C  
ATOM    856  OE1 GLN A  55      -0.065 -14.077  -6.954  1.00  3.21           O  
ATOM    857  NE2 GLN A  55       2.069 -14.010  -6.253  1.00  3.21           N  
ATOM    858  H   GLN A  55       0.387 -11.618 -10.407  1.00  3.21           H  
ATOM    859  HA  GLN A  55       2.097 -13.734 -11.268  1.00  3.21           H  
ATOM    860 1HB  GLN A  55      -0.321 -13.695  -9.432  1.00  3.21           H  
ATOM    861 2HB  GLN A  55       0.651 -15.134  -9.681  1.00  3.21           H  
ATOM    862 1HG  GLN A  55       2.588 -14.081  -8.735  1.00  3.21           H  
ATOM    863 2HG  GLN A  55       1.772 -12.510  -8.666  1.00  3.21           H  
ATOM    864 1HE2 GLN A  55       1.810 -14.224  -5.311  1.00  3.21           H  
ATOM    865 2HE2 GLN A  55       3.031 -13.866  -6.487  1.00  3.21           H  
ATOM    866  N   ASN A  56      -1.003 -13.877 -12.374  1.00  3.41           N  
ATOM    867  CA  ASN A  56      -1.833 -14.525 -13.375  1.00  3.41           C  
ATOM    868  C   ASN A  56      -1.255 -14.317 -14.773  1.00  3.41           C  
ATOM    869  O   ASN A  56      -1.242 -15.241 -15.594  1.00  3.41           O  
ATOM    870  CB  ASN A  56      -3.251 -14.003 -13.294  1.00  3.41           C  
ATOM    871  CG  ASN A  56      -3.983 -14.500 -12.071  1.00  3.41           C  
ATOM    872  OD1 ASN A  56      -3.615 -15.512 -11.458  1.00  3.41           O  
ATOM    873  ND2 ASN A  56      -5.026 -13.801 -11.704  1.00  3.41           N  
ATOM    874  H   ASN A  56      -1.391 -13.116 -11.815  1.00  3.41           H  
ATOM    875  HA  ASN A  56      -1.844 -15.596 -13.176  1.00  3.41           H  
ATOM    876 1HB  ASN A  56      -3.227 -12.911 -13.267  1.00  3.41           H  
ATOM    877 2HB  ASN A  56      -3.801 -14.298 -14.185  1.00  3.41           H  
ATOM    878 1HD2 ASN A  56      -5.554 -14.076 -10.902  1.00  3.41           H  
ATOM    879 2HD2 ASN A  56      -5.291 -12.995 -12.226  1.00  3.41           H  
ATOM    880  N   ARG A  57      -0.724 -13.118 -15.038  1.00  3.65           N  
ATOM    881  CA  ARG A  57      -0.124 -12.851 -16.338  1.00  3.65           C  
ATOM    882  C   ARG A  57       1.094 -13.736 -16.575  1.00  3.65           C  
ATOM    883  O   ARG A  57       1.274 -14.265 -17.675  1.00  3.65           O  
ATOM    884  CB  ARG A  57       0.274 -11.388 -16.461  1.00  3.65           C  
ATOM    885  CG  ARG A  57      -0.888 -10.407 -16.610  1.00  3.65           C  
ATOM    886  CD  ARG A  57      -0.416  -8.996 -16.578  1.00  3.65           C  
ATOM    887  NE  ARG A  57      -1.494  -8.040 -16.787  1.00  3.65           N  
ATOM    888  CZ  ARG A  57      -1.381  -6.714 -16.575  1.00  3.65           C  
ATOM    889  NH1 ARG A  57      -0.246  -6.217 -16.135  1.00  3.65           N  
ATOM    890  NH2 ARG A  57      -2.405  -5.913 -16.813  1.00  3.65           N  
ATOM    891  H   ARG A  57      -0.772 -12.372 -14.341  1.00  3.65           H  
ATOM    892  HA  ARG A  57      -0.863 -13.068 -17.107  1.00  3.65           H  
ATOM    893 1HB  ARG A  57       0.834 -11.096 -15.575  1.00  3.65           H  
ATOM    894 2HB  ARG A  57       0.933 -11.262 -17.317  1.00  3.65           H  
ATOM    895 1HG  ARG A  57      -1.384 -10.580 -17.563  1.00  3.65           H  
ATOM    896 2HG  ARG A  57      -1.600 -10.557 -15.804  1.00  3.65           H  
ATOM    897 1HD  ARG A  57       0.030  -8.793 -15.602  1.00  3.65           H  
ATOM    898 2HD  ARG A  57       0.332  -8.844 -17.353  1.00  3.65           H  
ATOM    899  HE  ARG A  57      -2.378  -8.393 -17.129  1.00  3.65           H  
ATOM    900 1HH1 ARG A  57       0.539  -6.834 -15.961  1.00  3.65           H  
ATOM    901 2HH1 ARG A  57      -0.155  -5.225 -15.976  1.00  3.65           H  
ATOM    902 1HH2 ARG A  57      -3.277  -6.293 -17.157  1.00  3.65           H  
ATOM    903 2HH2 ARG A  57      -2.315  -4.919 -16.656  1.00  3.65           H  
ATOM    904  N   ASP A  58       1.902 -13.953 -15.533  1.00  3.89           N  
ATOM    905  CA  ASP A  58       3.067 -14.818 -15.678  1.00  3.89           C  
ATOM    906  C   ASP A  58       2.647 -16.280 -15.820  1.00  3.89           C  
ATOM    907  O   ASP A  58       3.235 -17.030 -16.601  1.00  3.89           O  
ATOM    908  CB  ASP A  58       4.026 -14.663 -14.496  1.00  3.89           C  
ATOM    909  CG  ASP A  58       4.782 -13.323 -14.491  1.00  3.89           C  
ATOM    910  OD1 ASP A  58       4.743 -12.630 -15.484  1.00  3.89           O  
ATOM    911  OD2 ASP A  58       5.417 -13.026 -13.503  1.00  3.89           O  
ATOM    912  H   ASP A  58       1.721 -13.480 -14.645  1.00  3.89           H  
ATOM    913  HA  ASP A  58       3.596 -14.529 -16.585  1.00  3.89           H  
ATOM    914 1HB  ASP A  58       3.453 -14.738 -13.567  1.00  3.89           H  
ATOM    915 2HB  ASP A  58       4.746 -15.478 -14.503  1.00  3.89           H  
ATOM    916  N   ALA A  59       1.615 -16.686 -15.071  1.00  4.12           N  
ATOM    917  CA  ALA A  59       1.104 -18.050 -15.136  1.00  4.12           C  
ATOM    918  C   ALA A  59       0.591 -18.370 -16.536  1.00  4.12           C  
ATOM    919  O   ALA A  59       0.769 -19.479 -17.046  1.00  4.12           O  
ATOM    920  CB  ALA A  59      -0.013 -18.240 -14.128  1.00  4.12           C  
ATOM    921  H   ALA A  59       1.181 -16.035 -14.421  1.00  4.12           H  
ATOM    922  HA  ALA A  59       1.922 -18.731 -14.905  1.00  4.12           H  
ATOM    923 1HB  ALA A  59      -0.373 -19.266 -14.171  1.00  4.12           H  
ATOM    924 2HB  ALA A  59       0.360 -18.022 -13.127  1.00  4.12           H  
ATOM    925 3HB  ALA A  59      -0.826 -17.560 -14.364  1.00  4.12           H  
ATOM    926  N   GLY A  60      -0.035 -17.381 -17.170  1.00  4.33           N  
ATOM    927  CA  GLY A  60      -0.577 -17.524 -18.508  1.00  4.33           C  
ATOM    928  C   GLY A  60       0.398 -18.250 -19.427  1.00  4.33           C  
ATOM    929  O   GLY A  60       0.123 -18.432 -20.617  1.00  4.33           O  
ATOM    930  H   GLY A  60      -0.173 -16.495 -16.684  1.00  4.33           H  
ATOM    931 1HA  GLY A  60      -1.519 -18.068 -18.461  1.00  4.33           H  
ATOM    932 2HA  GLY A  60      -0.791 -16.534 -18.909  1.00  4.33           H  
TER     933
ENDMDL

REMARK ID 654144 MODEL 4 19860
PFRMAT TS
TARGET 19860
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   TRP A   1       1.060  -0.277   0.927  1.00  4.36           N  
ATOM      2  CA  TRP A   1       2.343  -0.222   0.236  1.00  4.36           C  
ATOM      3  C   TRP A   1       2.922   1.192   0.331  1.00  4.36           C  
ATOM      4  O   TRP A   1       2.544   2.120  -0.406  1.00  4.36           O  
ATOM      5  CB  TRP A   1       2.166  -0.676  -1.214  1.00  4.36           C  
ATOM      6  CG  TRP A   1       3.424  -0.873  -2.014  1.00  4.36           C  
ATOM      7  CD1 TRP A   1       4.702  -0.888  -1.555  1.00  4.36           C  
ATOM      8  CD2 TRP A   1       3.511  -1.113  -3.450  1.00  4.36           C  
ATOM      9  NE1 TRP A   1       5.573  -1.112  -2.594  1.00  4.36           N  
ATOM     10  CE2 TRP A   1       4.856  -1.242  -3.759  1.00  4.36           C  
ATOM     11  CE3 TRP A   1       2.562  -1.230  -4.475  1.00  4.36           C  
ATOM     12  CZ2 TRP A   1       5.290  -1.464  -5.055  1.00  4.36           C  
ATOM     13  CZ3 TRP A   1       2.986  -1.455  -5.767  1.00  4.36           C  
ATOM     14  CH2 TRP A   1       4.315  -1.566  -6.056  1.00  4.36           C  
ATOM     15 1H   TRP A   1       0.353  -0.653   0.307  1.00  4.36           H  
ATOM     16 2H   TRP A   1       1.103  -0.881   1.737  1.00  4.36           H  
ATOM     17 3H   TRP A   1       0.756   0.632   1.239  1.00  4.36           H  
ATOM     18  HA  TRP A   1       3.031  -0.908   0.727  1.00  4.36           H  
ATOM     19 1HB  TRP A   1       1.641  -1.624  -1.203  1.00  4.36           H  
ATOM     20 2HB  TRP A   1       1.539   0.039  -1.732  1.00  4.36           H  
ATOM     21  HD1 TRP A   1       4.995  -0.748  -0.519  1.00  4.36           H  
ATOM     22  HE1 TRP A   1       6.586  -1.167  -2.528  1.00  4.36           H  
ATOM     23  HE3 TRP A   1       1.519  -1.140  -4.258  1.00  4.36           H  
ATOM     24  HZ2 TRP A   1       6.351  -1.557  -5.300  1.00  4.36           H  
ATOM     25  HZ3 TRP A   1       2.234  -1.537  -6.550  1.00  4.36           H  
ATOM     26  HH2 TRP A   1       4.623  -1.739  -7.088  1.00  4.36           H  
ATOM     27  N   ALA A   2       3.903   1.338   1.217  1.00  4.35           N  
ATOM     28  CA  ALA A   2       4.527   2.630   1.482  1.00  4.35           C  
ATOM     29  C   ALA A   2       5.100   3.271   0.234  1.00  4.35           C  
ATOM     30  O   ALA A   2       5.086   4.487   0.127  1.00  4.35           O  
ATOM     31  CB  ALA A   2       5.632   2.478   2.507  1.00  4.35           C  
ATOM     32  H   ALA A   2       4.206   0.543   1.766  1.00  4.35           H  
ATOM     33  HA  ALA A   2       3.761   3.298   1.882  1.00  4.35           H  
ATOM     34 1HB  ALA A   2       6.063   3.457   2.719  1.00  4.35           H  
ATOM     35 2HB  ALA A   2       5.225   2.056   3.425  1.00  4.35           H  
ATOM     36 3HB  ALA A   2       6.405   1.819   2.116  1.00  4.35           H  
ATOM     37  N   GLU A   3       5.602   2.488  -0.714  1.00  4.36           N  
ATOM     38  CA  GLU A   3       6.162   3.087  -1.919  1.00  4.36           C  
ATOM     39  C   GLU A   3       5.153   3.959  -2.659  1.00  4.36           C  
ATOM     40  O   GLU A   3       5.529   4.993  -3.218  1.00  4.36           O  
ATOM     41  CB  GLU A   3       6.656   2.019  -2.884  1.00  4.36           C  
ATOM     42  CG  GLU A   3       7.337   2.550  -4.134  1.00  4.36           C  
ATOM     43  CD  GLU A   3       7.891   1.445  -5.012  1.00  4.36           C  
ATOM     44  OE1 GLU A   3       8.326   0.449  -4.481  1.00  4.36           O  
ATOM     45  OE2 GLU A   3       7.879   1.601  -6.212  1.00  4.36           O  
ATOM     46  H   GLU A   3       5.594   1.487  -0.602  1.00  4.36           H  
ATOM     47  HA  GLU A   3       7.006   3.713  -1.626  1.00  4.36           H  
ATOM     48 1HB  GLU A   3       7.325   1.326  -2.377  1.00  4.36           H  
ATOM     49 2HB  GLU A   3       5.798   1.466  -3.236  1.00  4.36           H  
ATOM     50 1HG  GLU A   3       6.607   3.121  -4.709  1.00  4.36           H  
ATOM     51 2HG  GLU A   3       8.142   3.226  -3.845  1.00  4.36           H  
ATOM     52  N   LEU A   4       3.876   3.525  -2.693  1.00  4.35           N  
ATOM     53  CA  LEU A   4       2.839   4.228  -3.444  1.00  4.35           C  
ATOM     54  C   LEU A   4       2.541   5.555  -2.797  1.00  4.35           C  
ATOM     55  O   LEU A   4       2.168   6.519  -3.458  1.00  4.35           O  
ATOM     56  CB  LEU A   4       1.535   3.443  -3.484  1.00  4.35           C  
ATOM     57  CG  LEU A   4       1.536   2.146  -4.238  1.00  4.35           C  
ATOM     58  CD1 LEU A   4       0.180   1.511  -4.046  1.00  4.35           C  
ATOM     59  CD2 LEU A   4       1.839   2.371  -5.701  1.00  4.35           C  
ATOM     60  H   LEU A   4       3.613   2.711  -2.146  1.00  4.35           H  
ATOM     61  HA  LEU A   4       3.192   4.395  -4.453  1.00  4.35           H  
ATOM     62 1HB  LEU A   4       1.245   3.220  -2.459  1.00  4.35           H  
ATOM     63 2HB  LEU A   4       0.772   4.073  -3.923  1.00  4.35           H  
ATOM     64  HG  LEU A   4       2.290   1.493  -3.819  1.00  4.35           H  
ATOM     65 1HD1 LEU A   4       0.131   0.565  -4.562  1.00  4.35           H  
ATOM     66 2HD1 LEU A   4      -0.002   1.356  -2.986  1.00  4.35           H  
ATOM     67 3HD1 LEU A   4      -0.571   2.174  -4.442  1.00  4.35           H  
ATOM     68 1HD2 LEU A   4       1.831   1.416  -6.222  1.00  4.35           H  
ATOM     69 2HD2 LEU A   4       1.087   3.017  -6.132  1.00  4.35           H  
ATOM     70 3HD2 LEU A   4       2.823   2.833  -5.805  1.00  4.35           H  
ATOM     71  N   GLU A   5       2.661   5.574  -1.480  1.00  4.30           N  
ATOM     72  CA  GLU A   5       2.415   6.792  -0.725  1.00  4.30           C  
ATOM     73  C   GLU A   5       3.635   7.721  -0.721  1.00  4.30           C  
ATOM     74  O   GLU A   5       3.508   8.945  -0.825  1.00  4.30           O  
ATOM     75  CB  GLU A   5       2.038   6.432   0.710  1.00  4.30           C  
ATOM     76  CG  GLU A   5       1.630   7.607   1.566  1.00  4.30           C  
ATOM     77  CD  GLU A   5       1.117   7.179   2.905  1.00  4.30           C  
ATOM     78  OE1 GLU A   5       1.841   6.552   3.639  1.00  4.30           O  
ATOM     79  OE2 GLU A   5      -0.022   7.455   3.189  1.00  4.30           O  
ATOM     80  H   GLU A   5       2.929   4.706  -1.006  1.00  4.30           H  
ATOM     81  HA  GLU A   5       1.587   7.323  -1.186  1.00  4.30           H  
ATOM     82 1HB  GLU A   5       1.230   5.711   0.702  1.00  4.30           H  
ATOM     83 2HB  GLU A   5       2.894   5.951   1.192  1.00  4.30           H  
ATOM     84 1HG  GLU A   5       2.494   8.259   1.705  1.00  4.30           H  
ATOM     85 2HG  GLU A   5       0.858   8.173   1.045  1.00  4.30           H  
ATOM     86  N   ALA A   6       4.812   7.126  -0.541  1.00  4.15           N  
ATOM     87  CA  ALA A   6       6.075   7.826  -0.387  1.00  4.15           C  
ATOM     88  C   ALA A   6       6.513   8.672  -1.568  1.00  4.15           C  
ATOM     89  O   ALA A   6       7.004   9.780  -1.365  1.00  4.15           O  
ATOM     90  CB  ALA A   6       7.174   6.823  -0.105  1.00  4.15           C  
ATOM     91  H   ALA A   6       4.830   6.116  -0.476  1.00  4.15           H  
ATOM     92  HA  ALA A   6       5.968   8.494   0.471  1.00  4.15           H  
ATOM     93 1HB  ALA A   6       8.110   7.347   0.065  1.00  4.15           H  
ATOM     94 2HB  ALA A   6       6.916   6.237   0.775  1.00  4.15           H  
ATOM     95 3HB  ALA A   6       7.276   6.160  -0.965  1.00  4.15           H  
ATOM     96  N   LYS A   7       6.357   8.170  -2.800  1.00  3.90           N  
ATOM     97  CA  LYS A   7       6.841   8.973  -3.927  1.00  3.90           C  
ATOM     98  C   LYS A   7       5.776   9.372  -4.964  1.00  3.90           C  
ATOM     99  O   LYS A   7       5.706  10.557  -5.294  1.00  3.90           O  
ATOM    100  CB  LYS A   7       8.089   8.333  -4.585  1.00  3.90           C  
ATOM    101  CG  LYS A   7       9.315   8.210  -3.661  1.00  3.90           C  
ATOM    102  CD  LYS A   7       9.876   9.576  -3.259  1.00  3.90           C  
ATOM    103  CE  LYS A   7      11.121   9.431  -2.387  1.00  3.90           C  
ATOM    104  NZ  LYS A   7      11.661  10.756  -1.953  1.00  3.90           N  
ATOM    105  H   LYS A   7       5.953   7.242  -2.932  1.00  3.90           H  
ATOM    106  HA  LYS A   7       7.203   9.914  -3.519  1.00  3.90           H  
ATOM    107 1HB  LYS A   7       7.914   7.343  -4.930  1.00  3.90           H  
ATOM    108 2HB  LYS A   7       8.385   8.929  -5.447  1.00  3.90           H  
ATOM    109 1HG  LYS A   7       9.040   7.662  -2.761  1.00  3.90           H  
ATOM    110 2HG  LYS A   7      10.095   7.650  -4.174  1.00  3.90           H  
ATOM    111 1HD  LYS A   7      10.136  10.139  -4.155  1.00  3.90           H  
ATOM    112 2HD  LYS A   7       9.127  10.137  -2.707  1.00  3.90           H  
ATOM    113 1HE  LYS A   7      10.868   8.847  -1.501  1.00  3.90           H  
ATOM    114 2HE  LYS A   7      11.891   8.904  -2.949  1.00  3.90           H  
ATOM    115 1HZ  LYS A   7      12.480  10.615  -1.379  1.00  3.90           H  
ATOM    116 2HZ  LYS A   7      11.908  11.303  -2.765  1.00  3.90           H  
ATOM    117 3HZ  LYS A   7      10.955  11.247  -1.419  1.00  3.90           H  
ATOM    118  N   PRO A   8       4.982   8.461  -5.556  1.00  3.55           N  
ATOM    119  CA  PRO A   8       3.980   8.795  -6.541  1.00  3.55           C  
ATOM    120  C   PRO A   8       2.980   9.782  -5.974  1.00  3.55           C  
ATOM    121  O   PRO A   8       2.567   9.677  -4.823  1.00  3.55           O  
ATOM    122  CB  PRO A   8       3.317   7.444  -6.817  1.00  3.55           C  
ATOM    123  CG  PRO A   8       4.352   6.445  -6.472  1.00  3.55           C  
ATOM    124  CD  PRO A   8       5.039   7.037  -5.261  1.00  3.55           C  
ATOM    125  HA  PRO A   8       4.466   9.201  -7.440  1.00  3.55           H  
ATOM    126 1HB  PRO A   8       2.442   7.346  -6.168  1.00  3.55           H  
ATOM    127 2HB  PRO A   8       2.962   7.387  -7.857  1.00  3.55           H  
ATOM    128 1HG  PRO A   8       3.892   5.477  -6.275  1.00  3.55           H  
ATOM    129 2HG  PRO A   8       5.037   6.304  -7.318  1.00  3.55           H  
ATOM    130 1HD  PRO A   8       4.460   6.845  -4.370  1.00  3.55           H  
ATOM    131 2HD  PRO A   8       6.010   6.622  -5.204  1.00  3.55           H  
ATOM    132  N   LYS A   9       2.557  10.712  -6.801  1.00  3.14           N  
ATOM    133  CA  LYS A   9       1.547  11.677  -6.413  1.00  3.14           C  
ATOM    134  C   LYS A   9       0.258  11.151  -6.993  1.00  3.14           C  
ATOM    135  O   LYS A   9       0.315  10.264  -7.842  1.00  3.14           O  
ATOM    136  CB  LYS A   9       1.906  13.069  -6.911  1.00  3.14           C  
ATOM    137  CG  LYS A   9       3.291  13.507  -6.439  1.00  3.14           C  
ATOM    138  CD  LYS A   9       3.374  13.561  -4.914  1.00  3.14           C  
ATOM    139  CE  LYS A   9       4.741  14.038  -4.453  1.00  3.14           C  
ATOM    140  NZ  LYS A   9       4.876  13.991  -2.969  1.00  3.14           N  
ATOM    141  H   LYS A   9       2.962  10.764  -7.723  1.00  3.14           H  
ATOM    142  HA  LYS A   9       1.455  11.700  -5.326  1.00  3.14           H  
ATOM    143 1HB  LYS A   9       1.886  13.093  -8.002  1.00  3.14           H  
ATOM    144 2HB  LYS A   9       1.175  13.793  -6.550  1.00  3.14           H  
ATOM    145 1HG  LYS A   9       4.043  12.799  -6.800  1.00  3.14           H  
ATOM    146 2HG  LYS A   9       3.523  14.492  -6.843  1.00  3.14           H  
ATOM    147 1HD  LYS A   9       2.609  14.234  -4.528  1.00  3.14           H  
ATOM    148 2HD  LYS A   9       3.198  12.562  -4.504  1.00  3.14           H  
ATOM    149 1HE  LYS A   9       5.503  13.395  -4.896  1.00  3.14           H  
ATOM    150 2HE  LYS A   9       4.899  15.061  -4.792  1.00  3.14           H  
ATOM    151 1HZ  LYS A   9       5.798  14.303  -2.704  1.00  3.14           H  
ATOM    152 2HZ  LYS A   9       4.181  14.586  -2.546  1.00  3.14           H  
ATOM    153 3HZ  LYS A   9       4.741  13.033  -2.653  1.00  3.14           H  
ATOM    154  N   ALA A  10      -0.893  11.699  -6.618  1.00  2.75           N  
ATOM    155  CA  ALA A  10      -2.143  11.172  -7.166  1.00  2.75           C  
ATOM    156  C   ALA A  10      -2.131  11.181  -8.693  1.00  2.75           C  
ATOM    157  O   ALA A  10      -2.662  10.269  -9.322  1.00  2.75           O  
ATOM    158  CB  ALA A  10      -3.324  11.968  -6.656  1.00  2.75           C  
ATOM    159  H   ALA A  10      -0.909  12.443  -5.933  1.00  2.75           H  
ATOM    160  HA  ALA A  10      -2.250  10.143  -6.834  1.00  2.75           H  
ATOM    161 1HB  ALA A  10      -4.244  11.538  -7.050  1.00  2.75           H  
ATOM    162 2HB  ALA A  10      -3.343  11.932  -5.568  1.00  2.75           H  
ATOM    163 3HB  ALA A  10      -3.236  13.004  -6.985  1.00  2.75           H  
ATOM    164  N   GLU A  11      -1.507  12.183  -9.309  1.00  2.43           N  
ATOM    165  CA  GLU A  11      -1.447  12.226 -10.770  1.00  2.43           C  
ATOM    166  C   GLU A  11      -0.666  11.027 -11.340  1.00  2.43           C  
ATOM    167  O   GLU A  11      -0.988  10.515 -12.420  1.00  2.43           O  
ATOM    168  CB  GLU A  11      -0.795  13.530 -11.228  1.00  2.43           C  
ATOM    169  CG  GLU A  11      -1.642  14.775 -10.974  1.00  2.43           C  
ATOM    170  CD  GLU A  11      -0.956  16.060 -11.385  1.00  2.43           C  
ATOM    171  OE1 GLU A  11       0.201  16.013 -11.733  1.00  2.43           O  
ATOM    172  OE2 GLU A  11      -1.594  17.087 -11.350  1.00  2.43           O  
ATOM    173  H   GLU A  11      -1.079  12.915  -8.764  1.00  2.43           H  
ATOM    174  HA  GLU A  11      -2.466  12.187 -11.157  1.00  2.43           H  
ATOM    175 1HB  GLU A  11       0.158  13.658 -10.714  1.00  2.43           H  
ATOM    176 2HB  GLU A  11      -0.588  13.475 -12.297  1.00  2.43           H  
ATOM    177 1HG  GLU A  11      -2.576  14.680 -11.529  1.00  2.43           H  
ATOM    178 2HG  GLU A  11      -1.887  14.820  -9.913  1.00  2.43           H  
ATOM    179  N   ALA A  12       0.392  10.614 -10.632  1.00  2.22           N  
ATOM    180  CA  ALA A  12       1.243   9.516 -11.070  1.00  2.22           C  
ATOM    181  C   ALA A  12       0.526   8.209 -10.836  1.00  2.22           C  
ATOM    182  O   ALA A  12       0.565   7.304 -11.672  1.00  2.22           O  
ATOM    183  CB  ALA A  12       2.566   9.532 -10.334  1.00  2.22           C  
ATOM    184  H   ALA A  12       0.572  11.029  -9.728  1.00  2.22           H  
ATOM    185  HA  ALA A  12       1.422   9.625 -12.141  1.00  2.22           H  
ATOM    186 1HB  ALA A  12       3.188   8.710 -10.682  1.00  2.22           H  
ATOM    187 2HB  ALA A  12       3.074  10.478 -10.516  1.00  2.22           H  
ATOM    188 3HB  ALA A  12       2.374   9.417  -9.276  1.00  2.22           H  
ATOM    189  N   LEU A  13      -0.169   8.133  -9.697  1.00  2.12           N  
ATOM    190  CA  LEU A  13      -0.925   6.947  -9.363  1.00  2.12           C  
ATOM    191  C   LEU A  13      -2.032   6.792 -10.378  1.00  2.12           C  
ATOM    192  O   LEU A  13      -2.291   5.691 -10.844  1.00  2.12           O  
ATOM    193  CB  LEU A  13      -1.513   7.051  -7.953  1.00  2.12           C  
ATOM    194  CG  LEU A  13      -0.521   6.998  -6.813  1.00  2.12           C  
ATOM    195  CD1 LEU A  13      -1.219   7.316  -5.514  1.00  2.12           C  
ATOM    196  CD2 LEU A  13       0.093   5.610  -6.746  1.00  2.12           C  
ATOM    197  H   LEU A  13      -0.153   8.920  -9.051  1.00  2.12           H  
ATOM    198  HA  LEU A  13      -0.270   6.080  -9.416  1.00  2.12           H  
ATOM    199 1HB  LEU A  13      -2.038   7.995  -7.881  1.00  2.12           H  
ATOM    200 2HB  LEU A  13      -2.228   6.242  -7.814  1.00  2.12           H  
ATOM    201  HG  LEU A  13       0.256   7.746  -6.976  1.00  2.12           H  
ATOM    202 1HD1 LEU A  13      -0.482   7.281  -4.710  1.00  2.12           H  
ATOM    203 2HD1 LEU A  13      -1.650   8.307  -5.562  1.00  2.12           H  
ATOM    204 3HD1 LEU A  13      -2.004   6.586  -5.329  1.00  2.12           H  
ATOM    205 1HD2 LEU A  13       0.809   5.573  -5.923  1.00  2.12           H  
ATOM    206 2HD2 LEU A  13      -0.693   4.871  -6.578  1.00  2.12           H  
ATOM    207 3HD2 LEU A  13       0.603   5.389  -7.683  1.00  2.12           H  
ATOM    208  N   THR A  14      -2.630   7.905 -10.790  1.00  2.10           N  
ATOM    209  CA  THR A  14      -3.693   7.853 -11.761  1.00  2.10           C  
ATOM    210  C   THR A  14      -3.164   7.264 -13.046  1.00  2.10           C  
ATOM    211  O   THR A  14      -3.766   6.352 -13.603  1.00  2.10           O  
ATOM    212  CB  THR A  14      -4.224   9.249 -12.081  1.00  2.10           C  
ATOM    213  OG1 THR A  14      -4.730   9.853 -10.900  1.00  2.10           O  
ATOM    214  CG2 THR A  14      -5.327   9.130 -13.096  1.00  2.10           C  
ATOM    215  H   THR A  14      -2.384   8.800 -10.377  1.00  2.10           H  
ATOM    216  HA  THR A  14      -4.501   7.224 -11.387  1.00  2.10           H  
ATOM    217  HB  THR A  14      -3.429   9.867 -12.477  1.00  2.10           H  
ATOM    218  HG1 THR A  14      -4.022   9.843 -10.217  1.00  2.10           H  
ATOM    219 1HG2 THR A  14      -5.721  10.115 -13.329  1.00  2.10           H  
ATOM    220 2HG2 THR A  14      -4.936   8.669 -14.004  1.00  2.10           H  
ATOM    221 3HG2 THR A  14      -6.110   8.507 -12.687  1.00  2.10           H  
ATOM    222  N   ALA A  15      -2.025   7.771 -13.520  1.00  2.15           N  
ATOM    223  CA  ALA A  15      -1.457   7.266 -14.755  1.00  2.15           C  
ATOM    224  C   ALA A  15      -1.140   5.777 -14.654  1.00  2.15           C  
ATOM    225  O   ALA A  15      -1.402   5.004 -15.574  1.00  2.15           O  
ATOM    226  CB  ALA A  15      -0.204   8.045 -15.091  1.00  2.15           C  
ATOM    227  H   ALA A  15      -1.563   8.542 -13.029  1.00  2.15           H  
ATOM    228  HA  ALA A  15      -2.196   7.402 -15.549  1.00  2.15           H  
ATOM    229 1HB  ALA A  15       0.210   7.684 -16.029  1.00  2.15           H  
ATOM    230 2HB  ALA A  15      -0.448   9.103 -15.177  1.00  2.15           H  
ATOM    231 3HB  ALA A  15       0.526   7.907 -14.292  1.00  2.15           H  
ATOM    232  N   ALA A  16      -0.600   5.364 -13.504  1.00  2.24           N  
ATOM    233  CA  ALA A  16      -0.271   3.964 -13.266  1.00  2.24           C  
ATOM    234  C   ALA A  16      -1.510   3.073 -13.282  1.00  2.24           C  
ATOM    235  O   ALA A  16      -1.470   1.932 -13.747  1.00  2.24           O  
ATOM    236  CB  ALA A  16       0.426   3.817 -11.922  1.00  2.24           C  
ATOM    237  H   ALA A  16      -0.387   6.044 -12.776  1.00  2.24           H  
ATOM    238  HA  ALA A  16       0.397   3.637 -14.060  1.00  2.24           H  
ATOM    239 1HB  ALA A  16       0.693   2.775 -11.764  1.00  2.24           H  
ATOM    240 2HB  ALA A  16       1.325   4.434 -11.909  1.00  2.24           H  
ATOM    241 3HB  ALA A  16      -0.244   4.142 -11.133  1.00  2.24           H  
ATOM    242  N   LEU A  17      -2.604   3.601 -12.743  1.00  2.34           N  
ATOM    243  CA  LEU A  17      -3.843   2.867 -12.593  1.00  2.34           C  
ATOM    244  C   LEU A  17      -4.875   3.148 -13.679  1.00  2.34           C  
ATOM    245  O   LEU A  17      -5.911   2.477 -13.752  1.00  2.34           O  
ATOM    246  CB  LEU A  17      -4.408   3.231 -11.251  1.00  2.34           C  
ATOM    247  CG  LEU A  17      -3.513   2.943 -10.098  1.00  2.34           C  
ATOM    248  CD1 LEU A  17      -4.153   3.512  -8.858  1.00  2.34           C  
ATOM    249  CD2 LEU A  17      -3.269   1.454 -10.016  1.00  2.34           C  
ATOM    250  H   LEU A  17      -2.561   4.547 -12.364  1.00  2.34           H  
ATOM    251  HA  LEU A  17      -3.608   1.806 -12.610  1.00  2.34           H  
ATOM    252 1HB  LEU A  17      -4.675   4.294 -11.244  1.00  2.34           H  
ATOM    253 2HB  LEU A  17      -5.275   2.636 -11.113  1.00  2.34           H  
ATOM    254  HG  LEU A  17      -2.563   3.432 -10.241  1.00  2.34           H  
ATOM    255 1HD1 LEU A  17      -3.514   3.350  -8.030  1.00  2.34           H  
ATOM    256 2HD1 LEU A  17      -4.294   4.583  -8.992  1.00  2.34           H  
ATOM    257 3HD1 LEU A  17      -5.112   3.042  -8.683  1.00  2.34           H  
ATOM    258 1HD2 LEU A  17      -2.604   1.244  -9.207  1.00  2.34           H  
ATOM    259 2HD2 LEU A  17      -4.210   0.933  -9.864  1.00  2.34           H  
ATOM    260 3HD2 LEU A  17      -2.807   1.119 -10.945  1.00  2.34           H  
ATOM    261  N   LYS A  18      -4.593   4.099 -14.565  1.00  2.43           N  
ATOM    262  CA  LYS A  18      -5.504   4.400 -15.657  1.00  2.43           C  
ATOM    263  C   LYS A  18      -5.921   3.130 -16.427  1.00  2.43           C  
ATOM    264  O   LYS A  18      -7.115   2.961 -16.683  1.00  2.43           O  
ATOM    265  CB  LYS A  18      -4.952   5.496 -16.589  1.00  2.43           C  
ATOM    266  CG  LYS A  18      -5.868   5.855 -17.744  1.00  2.43           C  
ATOM    267  CD  LYS A  18      -5.270   6.966 -18.598  1.00  2.43           C  
ATOM    268  CE  LYS A  18      -6.166   7.296 -19.786  1.00  2.43           C  
ATOM    269  NZ  LYS A  18      -5.591   8.380 -20.630  1.00  2.43           N  
ATOM    270  H   LYS A  18      -3.755   4.667 -14.446  1.00  2.43           H  
ATOM    271  HA  LYS A  18      -6.413   4.817 -15.215  1.00  2.43           H  
ATOM    272 1HB  LYS A  18      -4.822   6.407 -16.005  1.00  2.43           H  
ATOM    273 2HB  LYS A  18      -3.983   5.259 -16.980  1.00  2.43           H  
ATOM    274 1HG  LYS A  18      -6.027   4.972 -18.365  1.00  2.43           H  
ATOM    275 2HG  LYS A  18      -6.832   6.181 -17.350  1.00  2.43           H  
ATOM    276 1HD  LYS A  18      -5.135   7.860 -17.985  1.00  2.43           H  
ATOM    277 2HD  LYS A  18      -4.294   6.650 -18.965  1.00  2.43           H  
ATOM    278 1HE  LYS A  18      -6.291   6.402 -20.396  1.00  2.43           H  
ATOM    279 2HE  LYS A  18      -7.141   7.614 -19.419  1.00  2.43           H  
ATOM    280 1HZ  LYS A  18      -6.212   8.569 -21.405  1.00  2.43           H  
ATOM    281 2HZ  LYS A  18      -5.481   9.216 -20.075  1.00  2.43           H  
ATOM    282 3HZ  LYS A  18      -4.691   8.090 -20.984  1.00  2.43           H  
ATOM    283  N   PRO A  19      -4.999   2.194 -16.798  1.00  2.49           N  
ATOM    284  CA  PRO A  19      -5.283   0.947 -17.494  1.00  2.49           C  
ATOM    285  C   PRO A  19      -6.239   0.036 -16.730  1.00  2.49           C  
ATOM    286  O   PRO A  19      -6.792  -0.901 -17.306  1.00  2.49           O  
ATOM    287  CB  PRO A  19      -3.904   0.284 -17.605  1.00  2.49           C  
ATOM    288  CG  PRO A  19      -2.929   1.414 -17.532  1.00  2.49           C  
ATOM    289  CD  PRO A  19      -3.528   2.362 -16.554  1.00  2.49           C  
ATOM    290  HA  PRO A  19      -5.687   1.178 -18.489  1.00  2.49           H  
ATOM    291 1HB  PRO A  19      -3.775  -0.428 -16.778  1.00  2.49           H  
ATOM    292 2HB  PRO A  19      -3.836  -0.290 -18.540  1.00  2.49           H  
ATOM    293 1HG  PRO A  19      -1.948   1.050 -17.195  1.00  2.49           H  
ATOM    294 2HG  PRO A  19      -2.781   1.868 -18.522  1.00  2.49           H  
ATOM    295 1HD  PRO A  19      -3.250   2.008 -15.562  1.00  2.49           H  
ATOM    296 2HD  PRO A  19      -3.148   3.342 -16.757  1.00  2.49           H  
ATOM    297  N   PHE A  20      -6.394   0.268 -15.420  1.00  2.52           N  
ATOM    298  CA  PHE A  20      -7.242  -0.565 -14.597  1.00  2.52           C  
ATOM    299  C   PHE A  20      -8.571   0.136 -14.314  1.00  2.52           C  
ATOM    300  O   PHE A  20      -9.389  -0.361 -13.534  1.00  2.52           O  
ATOM    301  CB  PHE A  20      -6.539  -0.848 -13.278  1.00  2.52           C  
ATOM    302  CG  PHE A  20      -5.188  -1.434 -13.477  1.00  2.52           C  
ATOM    303  CD1 PHE A  20      -4.925  -2.281 -14.532  1.00  2.52           C  
ATOM    304  CD2 PHE A  20      -4.171  -1.135 -12.600  1.00  2.52           C  
ATOM    305  CE1 PHE A  20      -3.669  -2.809 -14.710  1.00  2.52           C  
ATOM    306  CE2 PHE A  20      -2.908  -1.659 -12.764  1.00  2.52           C  
ATOM    307  CZ  PHE A  20      -2.653  -2.499 -13.826  1.00  2.52           C  
ATOM    308  H   PHE A  20      -5.950   1.056 -14.963  1.00  2.52           H  
ATOM    309  HA  PHE A  20      -7.440  -1.502 -15.118  1.00  2.52           H  
ATOM    310 1HB  PHE A  20      -6.429   0.084 -12.717  1.00  2.52           H  
ATOM    311 2HB  PHE A  20      -7.132  -1.530 -12.677  1.00  2.52           H  
ATOM    312  HD1 PHE A  20      -5.726  -2.526 -15.234  1.00  2.52           H  
ATOM    313  HD2 PHE A  20      -4.382  -0.475 -11.770  1.00  2.52           H  
ATOM    314  HE1 PHE A  20      -3.485  -3.473 -15.543  1.00  2.52           H  
ATOM    315  HE2 PHE A  20      -2.114  -1.409 -12.061  1.00  2.52           H  
ATOM    316  HZ  PHE A  20      -1.657  -2.919 -13.963  1.00  2.52           H  
ATOM    317  N   GLY A  21      -8.792   1.287 -14.960  1.00  2.51           N  
ATOM    318  CA  GLY A  21     -10.023   2.044 -14.792  1.00  2.51           C  
ATOM    319  C   GLY A  21     -10.093   2.984 -13.578  1.00  2.51           C  
ATOM    320  O   GLY A  21     -11.192   3.364 -13.184  1.00  2.51           O  
ATOM    321  H   GLY A  21      -8.089   1.665 -15.594  1.00  2.51           H  
ATOM    322 1HA  GLY A  21     -10.181   2.633 -15.695  1.00  2.51           H  
ATOM    323 2HA  GLY A  21     -10.854   1.344 -14.740  1.00  2.51           H  
ATOM    324  N   ILE A  22      -8.956   3.357 -12.975  1.00  2.46           N  
ATOM    325  CA  ILE A  22      -9.017   4.249 -11.803  1.00  2.46           C  
ATOM    326  C   ILE A  22      -8.556   5.679 -12.124  1.00  2.46           C  
ATOM    327  O   ILE A  22      -7.415   5.894 -12.536  1.00  2.46           O  
ATOM    328  CB  ILE A  22      -8.143   3.700 -10.670  1.00  2.46           C  
ATOM    329  CG1 ILE A  22      -8.626   2.302 -10.256  1.00  2.46           C  
ATOM    330  CG2 ILE A  22      -8.143   4.654  -9.458  1.00  2.46           C  
ATOM    331  CD1 ILE A  22      -7.681   1.587  -9.320  1.00  2.46           C  
ATOM    332  H   ILE A  22      -8.053   3.030 -13.321  1.00  2.46           H  
ATOM    333  HA  ILE A  22     -10.046   4.295 -11.452  1.00  2.46           H  
ATOM    334  HB  ILE A  22      -7.161   3.610 -11.033  1.00  2.46           H  
ATOM    335 1HG1 ILE A  22      -9.593   2.403  -9.765  1.00  2.46           H  
ATOM    336 2HG1 ILE A  22      -8.752   1.685 -11.150  1.00  2.46           H  
ATOM    337 1HG2 ILE A  22      -7.499   4.259  -8.679  1.00  2.46           H  
ATOM    338 2HG2 ILE A  22      -7.775   5.635  -9.765  1.00  2.46           H  
ATOM    339 3HG2 ILE A  22      -9.156   4.753  -9.073  1.00  2.46           H  
ATOM    340 1HD1 ILE A  22      -8.091   0.611  -9.061  1.00  2.46           H  
ATOM    341 2HD1 ILE A  22      -6.720   1.452  -9.796  1.00  2.46           H  
ATOM    342 3HD1 ILE A  22      -7.561   2.183  -8.425  1.00  2.46           H  
ATOM    343  N   GLY A  23      -9.450   6.658 -11.932  1.00  2.36           N  
ATOM    344  CA  GLY A  23      -9.125   8.059 -12.212  1.00  2.36           C  
ATOM    345  C   GLY A  23      -8.575   8.785 -10.980  1.00  2.36           C  
ATOM    346  O   GLY A  23      -8.597   8.251  -9.876  1.00  2.36           O  
ATOM    347  H   GLY A  23     -10.385   6.414 -11.600  1.00  2.36           H  
ATOM    348 1HA  GLY A  23      -8.402   8.107 -13.024  1.00  2.36           H  
ATOM    349 2HA  GLY A  23     -10.024   8.567 -12.558  1.00  2.36           H  
ATOM    350  N   THR A  24      -8.205  10.057 -11.136  1.00  2.25           N  
ATOM    351  CA  THR A  24      -7.619  10.824 -10.025  1.00  2.25           C  
ATOM    352  C   THR A  24      -8.577  11.005  -8.864  1.00  2.25           C  
ATOM    353  O   THR A  24      -8.203  10.897  -7.696  1.00  2.25           O  
ATOM    354  CB  THR A  24      -7.144  12.214 -10.478  1.00  2.25           C  
ATOM    355  OG1 THR A  24      -6.170  12.068 -11.502  1.00  2.25           O  
ATOM    356  CG2 THR A  24      -6.496  12.922  -9.303  1.00  2.25           C  
ATOM    357  H   THR A  24      -8.254  10.476 -12.053  1.00  2.25           H  
ATOM    358  HA  THR A  24      -6.761  10.274  -9.648  1.00  2.25           H  
ATOM    359  HB  THR A  24      -7.983  12.800 -10.851  1.00  2.25           H  
ATOM    360  HG1 THR A  24      -5.578  11.337 -11.264  1.00  2.25           H  
ATOM    361 1HG2 THR A  24      -6.141  13.902  -9.620  1.00  2.25           H  
ATOM    362 2HG2 THR A  24      -7.224  13.039  -8.504  1.00  2.25           H  
ATOM    363 3HG2 THR A  24      -5.654  12.327  -8.949  1.00  2.25           H  
ATOM    364  N   GLY A  25      -9.832  11.280  -9.190  1.00  2.17           N  
ATOM    365  CA  GLY A  25     -10.848  11.544  -8.184  1.00  2.17           C  
ATOM    366  C   GLY A  25     -11.297  10.272  -7.475  1.00  2.17           C  
ATOM    367  O   GLY A  25     -12.120  10.330  -6.564  1.00  2.17           O  
ATOM    368  H   GLY A  25     -10.080  11.327 -10.167  1.00  2.17           H  
ATOM    369 1HA  GLY A  25     -10.455  12.250  -7.451  1.00  2.17           H  
ATOM    370 2HA  GLY A  25     -11.707  12.020  -8.655  1.00  2.17           H  
ATOM    371  N   GLN A  26     -10.777   9.122  -7.915  1.00  2.16           N  
ATOM    372  CA  GLN A  26     -11.100   7.854  -7.308  1.00  2.16           C  
ATOM    373  C   GLN A  26      -9.984   7.404  -6.385  1.00  2.16           C  
ATOM    374  O   GLN A  26     -10.061   6.317  -5.822  1.00  2.16           O  
ATOM    375  CB  GLN A  26     -11.387   6.804  -8.373  1.00  2.16           C  
ATOM    376  CG  GLN A  26     -12.625   7.116  -9.180  1.00  2.16           C  
ATOM    377  CD  GLN A  26     -12.902   6.111 -10.261  1.00  2.16           C  
ATOM    378  OE1 GLN A  26     -12.081   5.888 -11.161  1.00  2.16           O  
ATOM    379  NE2 GLN A  26     -14.076   5.483 -10.185  1.00  2.16           N  
ATOM    380  H   GLN A  26     -10.094   9.104  -8.666  1.00  2.16           H  
ATOM    381  HA  GLN A  26     -12.000   7.978  -6.706  1.00  2.16           H  
ATOM    382 1HB  GLN A  26     -10.541   6.747  -9.055  1.00  2.16           H  
ATOM    383 2HB  GLN A  26     -11.507   5.828  -7.905  1.00  2.16           H  
ATOM    384 1HG  GLN A  26     -13.480   7.139  -8.500  1.00  2.16           H  
ATOM    385 2HG  GLN A  26     -12.496   8.090  -9.647  1.00  2.16           H  
ATOM    386 1HE2 GLN A  26     -14.322   4.798 -10.875  1.00  2.16           H  
ATOM    387 2HE2 GLN A  26     -14.711   5.694  -9.436  1.00  2.16           H  
ATOM    388  N   ILE A  27      -8.957   8.229  -6.227  1.00  2.26           N  
ATOM    389  CA  ILE A  27      -7.844   7.901  -5.352  1.00  2.26           C  
ATOM    390  C   ILE A  27      -8.002   8.668  -4.057  1.00  2.26           C  
ATOM    391  O   ILE A  27      -8.242   9.875  -4.064  1.00  2.26           O  
ATOM    392  CB  ILE A  27      -6.487   8.159  -6.036  1.00  2.26           C  
ATOM    393  CG1 ILE A  27      -6.378   7.232  -7.271  1.00  2.26           C  
ATOM    394  CG2 ILE A  27      -5.319   7.928  -5.055  1.00  2.26           C  
ATOM    395  CD1 ILE A  27      -5.229   7.550  -8.183  1.00  2.26           C  
ATOM    396  H   ILE A  27      -8.927   9.120  -6.727  1.00  2.26           H  
ATOM    397  HA  ILE A  27      -7.877   6.851  -5.104  1.00  2.26           H  
ATOM    398  HB  ILE A  27      -6.459   9.189  -6.400  1.00  2.26           H  
ATOM    399 1HG1 ILE A  27      -6.276   6.201  -6.930  1.00  2.26           H  
ATOM    400 2HG1 ILE A  27      -7.297   7.316  -7.852  1.00  2.26           H  
ATOM    401 1HG2 ILE A  27      -4.372   8.118  -5.560  1.00  2.26           H  
ATOM    402 2HG2 ILE A  27      -5.420   8.607  -4.209  1.00  2.26           H  
ATOM    403 3HG2 ILE A  27      -5.341   6.906  -4.696  1.00  2.26           H  
ATOM    404 1HD1 ILE A  27      -5.230   6.859  -9.025  1.00  2.26           H  
ATOM    405 2HD1 ILE A  27      -5.325   8.569  -8.555  1.00  2.26           H  
ATOM    406 3HD1 ILE A  27      -4.313   7.453  -7.635  1.00  2.26           H  
ATOM    407  N   SER A  28      -7.916   7.947  -2.951  1.00  2.52           N  
ATOM    408  CA  SER A  28      -8.112   8.496  -1.620  1.00  2.52           C  
ATOM    409  C   SER A  28      -7.083   9.527  -1.190  1.00  2.52           C  
ATOM    410  O   SER A  28      -6.024   9.702  -1.824  1.00  2.52           O  
ATOM    411  CB  SER A  28      -8.088   7.366  -0.631  1.00  2.52           C  
ATOM    412  OG  SER A  28      -6.834   6.777  -0.633  1.00  2.52           O  
ATOM    413  H   SER A  28      -7.726   6.945  -3.017  1.00  2.52           H  
ATOM    414  HA  SER A  28      -9.096   8.969  -1.590  1.00  2.52           H  
ATOM    415 1HB  SER A  28      -8.293   7.733   0.361  1.00  2.52           H  
ATOM    416 2HB  SER A  28      -8.851   6.631  -0.879  1.00  2.52           H  
ATOM    417  HG  SER A  28      -6.811   6.256  -1.466  1.00  2.52           H  
ATOM    418  N   ARG A  29      -7.442  10.234  -0.113  1.00  2.97           N  
ATOM    419  CA  ARG A  29      -6.592  11.262   0.480  1.00  2.97           C  
ATOM    420  C   ARG A  29      -6.620  11.171   1.999  1.00  2.97           C  
ATOM    421  O   ARG A  29      -7.636  10.796   2.580  1.00  2.97           O  
ATOM    422  CB  ARG A  29      -7.091  12.662   0.138  1.00  2.97           C  
ATOM    423  CG  ARG A  29      -7.123  13.079  -1.331  1.00  2.97           C  
ATOM    424  CD  ARG A  29      -5.778  13.250  -1.928  1.00  2.97           C  
ATOM    425  NE  ARG A  29      -5.886  13.766  -3.276  1.00  2.97           N  
ATOM    426  CZ  ARG A  29      -6.087  13.036  -4.389  1.00  2.97           C  
ATOM    427  NH1 ARG A  29      -6.193  11.731  -4.350  1.00  2.97           N  
ATOM    428  NH2 ARG A  29      -6.195  13.655  -5.552  1.00  2.97           N  
ATOM    429  H   ARG A  29      -8.346  10.012   0.311  1.00  2.97           H  
ATOM    430  HA  ARG A  29      -5.568  11.129   0.128  1.00  2.97           H  
ATOM    431 1HB  ARG A  29      -8.104  12.773   0.521  1.00  2.97           H  
ATOM    432 2HB  ARG A  29      -6.473  13.393   0.668  1.00  2.97           H  
ATOM    433 1HG  ARG A  29      -7.655  12.325  -1.915  1.00  2.97           H  
ATOM    434 2HG  ARG A  29      -7.647  14.030  -1.418  1.00  2.97           H  
ATOM    435 1HD  ARG A  29      -5.192  13.950  -1.333  1.00  2.97           H  
ATOM    436 2HD  ARG A  29      -5.270  12.286  -1.970  1.00  2.97           H  
ATOM    437  HE  ARG A  29      -5.821  14.768  -3.389  1.00  2.97           H  
ATOM    438 1HH1 ARG A  29      -6.125  11.199  -3.462  1.00  2.97           H  
ATOM    439 2HH1 ARG A  29      -6.380  11.249  -5.220  1.00  2.97           H  
ATOM    440 1HH2 ARG A  29      -6.123  14.660  -5.599  1.00  2.97           H  
ATOM    441 2HH2 ARG A  29      -6.362  13.119  -6.391  1.00  2.97           H  
ATOM    442  N   ARG A  30      -5.531  11.541   2.661  1.00  3.59           N  
ATOM    443  CA  ARG A  30      -5.592  11.627   4.118  1.00  3.59           C  
ATOM    444  C   ARG A  30      -6.106  12.994   4.525  1.00  3.59           C  
ATOM    445  O   ARG A  30      -5.872  13.982   3.825  1.00  3.59           O  
ATOM    446  CB  ARG A  30      -4.250  11.361   4.785  1.00  3.59           C  
ATOM    447  CG  ARG A  30      -3.724   9.926   4.697  1.00  3.59           C  
ATOM    448  CD  ARG A  30      -2.423   9.767   5.441  1.00  3.59           C  
ATOM    449  NE  ARG A  30      -1.796   8.442   5.234  1.00  3.59           N  
ATOM    450  CZ  ARG A  30      -1.943   7.315   5.969  1.00  3.59           C  
ATOM    451  NH1 ARG A  30      -2.683   7.228   7.051  1.00  3.59           N  
ATOM    452  NH2 ARG A  30      -1.284   6.267   5.553  1.00  3.59           N  
ATOM    453  H   ARG A  30      -4.689  11.803   2.169  1.00  3.59           H  
ATOM    454  HA  ARG A  30      -6.294  10.892   4.487  1.00  3.59           H  
ATOM    455 1HB  ARG A  30      -3.497  12.017   4.361  1.00  3.59           H  
ATOM    456 2HB  ARG A  30      -4.334  11.603   5.830  1.00  3.59           H  
ATOM    457 1HG  ARG A  30      -4.453   9.282   5.184  1.00  3.59           H  
ATOM    458 2HG  ARG A  30      -3.593   9.623   3.660  1.00  3.59           H  
ATOM    459 1HD  ARG A  30      -1.721  10.531   5.115  1.00  3.59           H  
ATOM    460 2HD  ARG A  30      -2.621   9.887   6.512  1.00  3.59           H  
ATOM    461  HE  ARG A  30      -1.171   8.336   4.425  1.00  3.59           H  
ATOM    462 1HH1 ARG A  30      -3.209   8.022   7.418  1.00  3.59           H  
ATOM    463 2HH1 ARG A  30      -2.737   6.357   7.547  1.00  3.59           H  
ATOM    464 1HH2 ARG A  30      -0.708   6.381   4.706  1.00  3.59           H  
ATOM    465 2HH2 ARG A  30      -1.333   5.394   6.045  1.00  3.59           H  
ATOM    466  N   ILE A  31      -6.798  13.046   5.661  1.00  4.28           N  
ATOM    467  CA  ILE A  31      -7.271  14.319   6.204  1.00  4.28           C  
ATOM    468  C   ILE A  31      -6.653  14.553   7.575  1.00  4.28           C  
ATOM    469  O   ILE A  31      -6.634  15.670   8.095  1.00  4.28           O  
ATOM    470  CB  ILE A  31      -8.809  14.327   6.303  1.00  4.28           C  
ATOM    471  CG1 ILE A  31      -9.296  13.226   7.284  1.00  4.28           C  
ATOM    472  CG2 ILE A  31      -9.404  14.102   4.906  1.00  4.28           C  
ATOM    473  CD1 ILE A  31     -10.754  13.323   7.641  1.00  4.28           C  
ATOM    474  H   ILE A  31      -6.962  12.176   6.167  1.00  4.28           H  
ATOM    475  HA  ILE A  31      -6.958  15.125   5.544  1.00  4.28           H  
ATOM    476  HB  ILE A  31      -9.141  15.288   6.690  1.00  4.28           H  
ATOM    477 1HG1 ILE A  31      -9.105  12.247   6.840  1.00  4.28           H  
ATOM    478 2HG1 ILE A  31      -8.743  13.292   8.210  1.00  4.28           H  
ATOM    479 1HG2 ILE A  31     -10.489  14.122   4.964  1.00  4.28           H  
ATOM    480 2HG2 ILE A  31      -9.062  14.890   4.236  1.00  4.28           H  
ATOM    481 3HG2 ILE A  31      -9.079  13.136   4.518  1.00  4.28           H  
ATOM    482 1HD1 ILE A  31     -11.009  12.516   8.333  1.00  4.28           H  
ATOM    483 2HD1 ILE A  31     -10.946  14.283   8.119  1.00  4.28           H  
ATOM    484 3HD1 ILE A  31     -11.361  13.239   6.754  1.00  4.28           H  
ATOM    485  N   ASP A  32      -6.121  13.476   8.121  1.00  4.86           N  
ATOM    486  CA  ASP A  32      -5.473  13.383   9.419  1.00  4.86           C  
ATOM    487  C   ASP A  32      -4.671  12.117   9.311  1.00  4.86           C  
ATOM    488  O   ASP A  32      -4.301  11.731   8.210  1.00  4.86           O  
ATOM    489  CB  ASP A  32      -6.525  13.299  10.544  1.00  4.86           C  
ATOM    490  CG  ASP A  32      -6.035  13.747  11.916  1.00  4.86           C  
ATOM    491  OD1 ASP A  32      -5.160  13.077  12.423  1.00  4.86           O  
ATOM    492  OD2 ASP A  32      -6.531  14.707  12.444  1.00  4.86           O  
ATOM    493  H   ASP A  32      -6.224  12.600   7.602  1.00  4.86           H  
ATOM    494  HA  ASP A  32      -4.806  14.232   9.575  1.00  4.86           H  
ATOM    495 1HB  ASP A  32      -7.376  13.926  10.277  1.00  4.86           H  
ATOM    496 2HB  ASP A  32      -6.901  12.284  10.618  1.00  4.86           H  
ATOM    497  N   GLY A  33      -4.425  11.421  10.410  1.00  5.12           N  
ATOM    498  CA  GLY A  33      -3.850  10.090  10.241  1.00  5.12           C  
ATOM    499  C   GLY A  33      -4.859   9.287   9.388  1.00  5.12           C  
ATOM    500  O   GLY A  33      -4.496   8.444   8.565  1.00  5.12           O  
ATOM    501  H   GLY A  33      -4.655  11.804  11.329  1.00  5.12           H  
ATOM    502 1HA  GLY A  33      -2.886  10.156   9.738  1.00  5.12           H  
ATOM    503 2HA  GLY A  33      -3.701   9.616  11.211  1.00  5.12           H  
ATOM    504  N   GLU A  34      -6.145   9.601   9.585  1.00  5.04           N  
ATOM    505  CA  GLU A  34      -7.278   9.023   8.879  1.00  5.04           C  
ATOM    506  C   GLU A  34      -7.228   9.204   7.360  1.00  5.04           C  
ATOM    507  O   GLU A  34      -7.004  10.320   6.850  1.00  5.04           O  
ATOM    508  CB  GLU A  34      -8.576   9.665   9.396  1.00  5.04           C  
ATOM    509  CG  GLU A  34      -9.870   9.131   8.773  1.00  5.04           C  
ATOM    510  CD  GLU A  34     -11.119   9.753   9.370  1.00  5.04           C  
ATOM    511  OE1 GLU A  34     -10.990  10.537  10.281  1.00  5.04           O  
ATOM    512  OE2 GLU A  34     -12.197   9.446   8.915  1.00  5.04           O  
ATOM    513  H   GLU A  34      -6.333  10.297  10.292  1.00  5.04           H  
ATOM    514  HA  GLU A  34      -7.301   7.953   9.091  1.00  5.04           H  
ATOM    515 1HB  GLU A  34      -8.642   9.532  10.475  1.00  5.04           H  
ATOM    516 2HB  GLU A  34      -8.541  10.739   9.205  1.00  5.04           H  
ATOM    517 1HG  GLU A  34      -9.859   9.350   7.703  1.00  5.04           H  
ATOM    518 2HG  GLU A  34      -9.905   8.049   8.891  1.00  5.04           H  
ATOM    519  N   GLN A  35      -7.473   8.084   6.657  1.00  4.67           N  
ATOM    520  CA  GLN A  35      -7.560   8.026   5.196  1.00  4.67           C  
ATOM    521  C   GLN A  35      -9.023   8.115   4.807  1.00  4.67           C  
ATOM    522  O   GLN A  35      -9.856   7.444   5.419  1.00  4.67           O  
ATOM    523  CB  GLN A  35      -6.999   6.700   4.644  1.00  4.67           C  
ATOM    524  CG  GLN A  35      -5.519   6.469   4.870  1.00  4.67           C  
ATOM    525  CD  GLN A  35      -5.036   5.088   4.388  1.00  4.67           C  
ATOM    526  OE1 GLN A  35      -5.009   4.768   3.190  1.00  4.67           O  
ATOM    527  NE2 GLN A  35      -4.657   4.250   5.351  1.00  4.67           N  
ATOM    528  H   GLN A  35      -7.618   7.230   7.176  1.00  4.67           H  
ATOM    529  HA  GLN A  35      -7.029   8.861   4.759  1.00  4.67           H  
ATOM    530 1HB  GLN A  35      -7.531   5.871   5.101  1.00  4.67           H  
ATOM    531 2HB  GLN A  35      -7.187   6.653   3.567  1.00  4.67           H  
ATOM    532 1HG  GLN A  35      -4.970   7.212   4.307  1.00  4.67           H  
ATOM    533 2HG  GLN A  35      -5.303   6.566   5.935  1.00  4.67           H  
ATOM    534 1HE2 GLN A  35      -4.334   3.328   5.122  1.00  4.67           H  
ATOM    535 2HE2 GLN A  35      -4.704   4.536   6.309  1.00  4.67           H  
ATOM    536  N   VAL A  36      -9.333   8.875   3.765  1.00  4.16           N  
ATOM    537  CA  VAL A  36     -10.703   8.966   3.296  1.00  4.16           C  
ATOM    538  C   VAL A  36     -10.867   8.464   1.868  1.00  4.16           C  
ATOM    539  O   VAL A  36     -10.260   8.975   0.918  1.00  4.16           O  
ATOM    540  CB  VAL A  36     -11.196  10.413   3.401  1.00  4.16           C  
ATOM    541  CG1 VAL A  36     -12.628  10.517   2.878  1.00  4.16           C  
ATOM    542  CG2 VAL A  36     -11.116  10.849   4.849  1.00  4.16           C  
ATOM    543  H   VAL A  36      -8.618   9.436   3.310  1.00  4.16           H  
ATOM    544  HA  VAL A  36     -11.329   8.353   3.944  1.00  4.16           H  
ATOM    545  HB  VAL A  36     -10.565  11.061   2.787  1.00  4.16           H  
ATOM    546 1HG1 VAL A  36     -12.968  11.549   2.954  1.00  4.16           H  
ATOM    547 2HG1 VAL A  36     -12.653  10.207   1.838  1.00  4.16           H  
ATOM    548 3HG1 VAL A  36     -13.279   9.873   3.470  1.00  4.16           H  
ATOM    549 1HG2 VAL A  36     -11.460  11.867   4.922  1.00  4.16           H  
ATOM    550 2HG2 VAL A  36     -11.743  10.207   5.469  1.00  4.16           H  
ATOM    551 3HG2 VAL A  36     -10.087  10.787   5.196  1.00  4.16           H  
ATOM    552  N   ASN A  37     -11.713   7.446   1.732  1.00  3.62           N  
ATOM    553  CA  ASN A  37     -11.997   6.782   0.466  1.00  3.62           C  
ATOM    554  C   ASN A  37     -13.489   6.790   0.174  1.00  3.62           C  
ATOM    555  O   ASN A  37     -13.997   5.887  -0.481  1.00  3.62           O  
ATOM    556  CB  ASN A  37     -11.501   5.349   0.464  1.00  3.62           C  
ATOM    557  CG  ASN A  37     -12.208   4.483   1.461  1.00  3.62           C  
ATOM    558  OD1 ASN A  37     -12.776   4.973   2.446  1.00  3.62           O  
ATOM    559  ND2 ASN A  37     -12.200   3.192   1.222  1.00  3.62           N  
ATOM    560  H   ASN A  37     -12.170   7.102   2.567  1.00  3.62           H  
ATOM    561  HA  ASN A  37     -11.503   7.328  -0.339  1.00  3.62           H  
ATOM    562 1HB  ASN A  37     -11.631   4.920  -0.520  1.00  3.62           H  
ATOM    563 2HB  ASN A  37     -10.434   5.336   0.681  1.00  3.62           H  
ATOM    564 1HD2 ASN A  37     -12.665   2.564   1.844  1.00  3.62           H  
ATOM    565 2HD2 ASN A  37     -11.733   2.830   0.413  1.00  3.62           H  
ATOM    566  N   LYS A  38     -14.193   7.830   0.611  1.00  3.15           N  
ATOM    567  CA  LYS A  38     -15.653   7.900   0.462  1.00  3.15           C  
ATOM    568  C   LYS A  38     -16.128   7.459  -0.934  1.00  3.15           C  
ATOM    569  O   LYS A  38     -17.138   6.757  -1.061  1.00  3.15           O  
ATOM    570  CB  LYS A  38     -16.126   9.329   0.757  1.00  3.15           C  
ATOM    571  CG  LYS A  38     -17.632   9.535   0.715  1.00  3.15           C  
ATOM    572  CD  LYS A  38     -18.004  10.976   1.066  1.00  3.15           C  
ATOM    573  CE  LYS A  38     -19.509  11.205   0.981  1.00  3.15           C  
ATOM    574  NZ  LYS A  38     -19.878  12.610   1.327  1.00  3.15           N  
ATOM    575  H   LYS A  38     -13.707   8.565   1.103  1.00  3.15           H  
ATOM    576  HA  LYS A  38     -16.102   7.226   1.192  1.00  3.15           H  
ATOM    577 1HB  LYS A  38     -15.776   9.629   1.746  1.00  3.15           H  
ATOM    578 2HB  LYS A  38     -15.683  10.011   0.034  1.00  3.15           H  
ATOM    579 1HG  LYS A  38     -18.000   9.310  -0.275  1.00  3.15           H  
ATOM    580 2HG  LYS A  38     -18.111   8.861   1.423  1.00  3.15           H  
ATOM    581 1HD  LYS A  38     -17.665  11.206   2.078  1.00  3.15           H  
ATOM    582 2HD  LYS A  38     -17.507  11.656   0.374  1.00  3.15           H  
ATOM    583 1HE  LYS A  38     -19.845  10.990  -0.034  1.00  3.15           H  
ATOM    584 2HE  LYS A  38     -20.013  10.528   1.671  1.00  3.15           H  
ATOM    585 1HZ  LYS A  38     -20.879  12.724   1.260  1.00  3.15           H  
ATOM    586 2HZ  LYS A  38     -19.579  12.814   2.271  1.00  3.15           H  
ATOM    587 3HZ  LYS A  38     -19.424  13.245   0.687  1.00  3.15           H  
ATOM    588  N   ARG A  39     -15.411   7.891  -1.969  1.00  2.77           N  
ATOM    589  CA  ARG A  39     -15.708   7.528  -3.347  1.00  2.77           C  
ATOM    590  C   ARG A  39     -14.429   7.100  -4.062  1.00  2.77           C  
ATOM    591  O   ARG A  39     -14.256   7.387  -5.248  1.00  2.77           O  
ATOM    592  CB  ARG A  39     -16.365   8.676  -4.103  1.00  2.77           C  
ATOM    593  CG  ARG A  39     -17.766   9.052  -3.611  1.00  2.77           C  
ATOM    594  CD  ARG A  39     -18.742   7.954  -3.901  1.00  2.77           C  
ATOM    595  NE  ARG A  39     -20.102   8.282  -3.503  1.00  2.77           N  
ATOM    596  CZ  ARG A  39     -20.642   8.033  -2.288  1.00  2.77           C  
ATOM    597  NH1 ARG A  39     -19.941   7.446  -1.334  1.00  2.77           N  
ATOM    598  NH2 ARG A  39     -21.899   8.378  -2.053  1.00  2.77           N  
ATOM    599  H   ARG A  39     -14.608   8.468  -1.785  1.00  2.77           H  
ATOM    600  HA  ARG A  39     -16.395   6.684  -3.343  1.00  2.77           H  
ATOM    601 1HB  ARG A  39     -15.738   9.564  -4.032  1.00  2.77           H  
ATOM    602 2HB  ARG A  39     -16.445   8.416  -5.158  1.00  2.77           H  
ATOM    603 1HG  ARG A  39     -17.752   9.233  -2.548  1.00  2.77           H  
ATOM    604 2HG  ARG A  39     -18.103   9.953  -4.126  1.00  2.77           H  
ATOM    605 1HD  ARG A  39     -18.743   7.745  -4.969  1.00  2.77           H  
ATOM    606 2HD  ARG A  39     -18.439   7.058  -3.360  1.00  2.77           H  
ATOM    607  HE  ARG A  39     -20.690   8.730  -4.190  1.00  2.77           H  
ATOM    608 1HH1 ARG A  39     -18.957   7.164  -1.480  1.00  2.77           H  
ATOM    609 2HH1 ARG A  39     -20.367   7.264  -0.440  1.00  2.77           H  
ATOM    610 1HH2 ARG A  39     -22.445   8.823  -2.779  1.00  2.77           H  
ATOM    611 2HH2 ARG A  39     -22.314   8.190  -1.153  1.00  2.77           H  
ATOM    612  N   GLY A  40     -13.518   6.434  -3.340  1.00  2.47           N  
ATOM    613  CA  GLY A  40     -12.243   6.073  -3.954  1.00  2.47           C  
ATOM    614  C   GLY A  40     -11.549   4.819  -3.413  1.00  2.47           C  
ATOM    615  O   GLY A  40     -12.177   3.940  -2.819  1.00  2.47           O  
ATOM    616  H   GLY A  40     -13.715   6.186  -2.370  1.00  2.47           H  
ATOM    617 1HA  GLY A  40     -12.404   5.941  -5.022  1.00  2.47           H  
ATOM    618 2HA  GLY A  40     -11.563   6.918  -3.849  1.00  2.47           H  
ATOM    619  N   ILE A  41     -10.231   4.751  -3.647  1.00  2.25           N  
ATOM    620  CA  ILE A  41      -9.420   3.577  -3.316  1.00  2.25           C  
ATOM    621  C   ILE A  41      -8.223   3.941  -2.392  1.00  2.25           C  
ATOM    622  O   ILE A  41      -7.600   5.006  -2.547  1.00  2.25           O  
ATOM    623  CB  ILE A  41      -8.886   2.962  -4.652  1.00  2.25           C  
ATOM    624  CG1 ILE A  41      -8.236   1.683  -4.408  1.00  2.25           C  
ATOM    625  CG2 ILE A  41      -7.875   3.874  -5.311  1.00  2.25           C  
ATOM    626  CD1 ILE A  41      -7.931   0.881  -5.659  1.00  2.25           C  
ATOM    627  H   ILE A  41      -9.818   5.517  -4.171  1.00  2.25           H  
ATOM    628  HA  ILE A  41     -10.044   2.845  -2.801  1.00  2.25           H  
ATOM    629  HB  ILE A  41      -9.717   2.791  -5.332  1.00  2.25           H  
ATOM    630 1HG1 ILE A  41      -7.321   1.858  -3.871  1.00  2.25           H  
ATOM    631 2HG1 ILE A  41      -8.906   1.098  -3.787  1.00  2.25           H  
ATOM    632 1HG2 ILE A  41      -7.516   3.422  -6.230  1.00  2.25           H  
ATOM    633 2HG2 ILE A  41      -8.327   4.789  -5.537  1.00  2.25           H  
ATOM    634 3HG2 ILE A  41      -7.045   4.033  -4.634  1.00  2.25           H  
ATOM    635 1HD1 ILE A  41      -7.467  -0.060  -5.388  1.00  2.25           H  
ATOM    636 2HD1 ILE A  41      -8.855   0.685  -6.203  1.00  2.25           H  
ATOM    637 3HD1 ILE A  41      -7.254   1.444  -6.281  1.00  2.25           H  
ATOM    638  N   LYS A  42      -7.910   3.076  -1.396  1.00  2.09           N  
ATOM    639  CA  LYS A  42      -6.784   3.358  -0.484  1.00  2.09           C  
ATOM    640  C   LYS A  42      -5.478   2.845  -1.069  1.00  2.09           C  
ATOM    641  O   LYS A  42      -5.488   1.960  -1.917  1.00  2.09           O  
ATOM    642  CB  LYS A  42      -7.011   2.769   0.911  1.00  2.09           C  
ATOM    643  CG  LYS A  42      -8.174   3.380   1.683  1.00  2.09           C  
ATOM    644  CD  LYS A  42      -8.284   2.757   3.075  1.00  2.09           C  
ATOM    645  CE  LYS A  42      -9.437   3.352   3.877  1.00  2.09           C  
ATOM    646  NZ  LYS A  42      -9.575   2.710   5.219  1.00  2.09           N  
ATOM    647  H   LYS A  42      -8.424   2.192  -1.252  1.00  2.09           H  
ATOM    648  HA  LYS A  42      -6.692   4.426  -0.366  1.00  2.09           H  
ATOM    649 1HB  LYS A  42      -7.194   1.698   0.829  1.00  2.09           H  
ATOM    650 2HB  LYS A  42      -6.111   2.902   1.513  1.00  2.09           H  
ATOM    651 1HG  LYS A  42      -8.026   4.459   1.779  1.00  2.09           H  
ATOM    652 2HG  LYS A  42      -9.099   3.199   1.137  1.00  2.09           H  
ATOM    653 1HD  LYS A  42      -8.438   1.681   2.972  1.00  2.09           H  
ATOM    654 2HD  LYS A  42      -7.353   2.926   3.616  1.00  2.09           H  
ATOM    655 1HE  LYS A  42      -9.269   4.422   4.008  1.00  2.09           H  
ATOM    656 2HE  LYS A  42     -10.357   3.209   3.331  1.00  2.09           H  
ATOM    657 1HZ  LYS A  42     -10.351   3.131   5.713  1.00  2.09           H  
ATOM    658 2HZ  LYS A  42      -9.746   1.720   5.105  1.00  2.09           H  
ATOM    659 3HZ  LYS A  42      -8.727   2.846   5.746  1.00  2.09           H  
ATOM    660  N   ARG A  43      -4.341   3.327  -0.570  1.00  2.00           N  
ATOM    661  CA  ARG A  43      -3.049   2.891  -1.114  1.00  2.00           C  
ATOM    662  C   ARG A  43      -2.857   1.365  -1.061  1.00  2.00           C  
ATOM    663  O   ARG A  43      -2.255   0.781  -1.961  1.00  2.00           O  
ATOM    664  CB  ARG A  43      -1.898   3.567  -0.383  1.00  2.00           C  
ATOM    665  CG  ARG A  43      -1.821   5.112  -0.519  1.00  2.00           C  
ATOM    666  CD  ARG A  43      -1.617   5.573  -1.931  1.00  2.00           C  
ATOM    667  NE  ARG A  43      -1.341   7.013  -2.011  1.00  2.00           N  
ATOM    668  CZ  ARG A  43      -2.275   7.995  -2.074  1.00  2.00           C  
ATOM    669  NH1 ARG A  43      -3.558   7.705  -2.039  1.00  2.00           N  
ATOM    670  NH2 ARG A  43      -1.887   9.253  -2.165  1.00  2.00           N  
ATOM    671  H   ARG A  43      -4.370   4.036   0.155  1.00  2.00           H  
ATOM    672  HA  ARG A  43      -2.997   3.193  -2.150  1.00  2.00           H  
ATOM    673 1HB  ARG A  43      -1.951   3.333   0.679  1.00  2.00           H  
ATOM    674 2HB  ARG A  43      -0.953   3.165  -0.756  1.00  2.00           H  
ATOM    675 1HG  ARG A  43      -2.753   5.544  -0.156  1.00  2.00           H  
ATOM    676 2HG  ARG A  43      -0.996   5.487   0.085  1.00  2.00           H  
ATOM    677 1HD  ARG A  43      -0.776   5.044  -2.367  1.00  2.00           H  
ATOM    678 2HD  ARG A  43      -2.511   5.374  -2.505  1.00  2.00           H  
ATOM    679  HE  ARG A  43      -0.367   7.298  -2.050  1.00  2.00           H  
ATOM    680 1HH1 ARG A  43      -3.852   6.746  -1.964  1.00  2.00           H  
ATOM    681 2HH1 ARG A  43      -4.274   8.456  -2.069  1.00  2.00           H  
ATOM    682 1HH2 ARG A  43      -0.898   9.473  -2.188  1.00  2.00           H  
ATOM    683 2HH2 ARG A  43      -2.570   9.994  -2.213  1.00  2.00           H  
ATOM    684  N   ASP A  44      -3.409   0.705  -0.049  1.00  1.98           N  
ATOM    685  CA  ASP A  44      -3.240  -0.743   0.051  1.00  1.98           C  
ATOM    686  C   ASP A  44      -4.238  -1.490  -0.838  1.00  1.98           C  
ATOM    687  O   ASP A  44      -4.058  -2.679  -1.141  1.00  1.98           O  
ATOM    688  CB  ASP A  44      -3.377  -1.180   1.500  1.00  1.98           C  
ATOM    689  CG  ASP A  44      -2.221  -0.652   2.344  1.00  1.98           C  
ATOM    690  OD1 ASP A  44      -1.095  -0.648   1.859  1.00  1.98           O  
ATOM    691  OD2 ASP A  44      -2.459  -0.226   3.435  1.00  1.98           O  
ATOM    692  H   ASP A  44      -3.920   1.211   0.660  1.00  1.98           H  
ATOM    693  HA  ASP A  44      -2.237  -0.995  -0.282  1.00  1.98           H  
ATOM    694 1HB  ASP A  44      -4.322  -0.814   1.909  1.00  1.98           H  
ATOM    695 2HB  ASP A  44      -3.394  -2.267   1.557  1.00  1.98           H  
ATOM    696  N   ASP A  45      -5.266  -0.791  -1.310  1.00  2.00           N  
ATOM    697  CA  ASP A  45      -6.219  -1.426  -2.190  1.00  2.00           C  
ATOM    698  C   ASP A  45      -5.613  -1.274  -3.574  1.00  2.00           C  
ATOM    699  O   ASP A  45      -5.739  -2.160  -4.420  1.00  2.00           O  
ATOM    700  CB  ASP A  45      -7.578  -0.750  -2.161  1.00  2.00           C  
ATOM    701  CG  ASP A  45      -8.334  -0.761  -0.873  1.00  2.00           C  
ATOM    702  OD1 ASP A  45      -8.517  -1.803  -0.281  1.00  2.00           O  
ATOM    703  OD2 ASP A  45      -8.804   0.324  -0.514  1.00  2.00           O  
ATOM    704  H   ASP A  45      -5.372   0.192  -1.101  1.00  2.00           H  
ATOM    705  HA  ASP A  45      -6.318  -2.482  -1.945  1.00  2.00           H  
ATOM    706 1HB  ASP A  45      -7.388   0.268  -2.345  1.00  2.00           H  
ATOM    707 2HB  ASP A  45      -8.206  -1.135  -2.961  1.00  2.00           H  
ATOM    708  N   ILE A  46      -4.888  -0.162  -3.775  1.00  2.06           N  
ATOM    709  CA  ILE A  46      -4.191   0.064  -5.027  1.00  2.06           C  
ATOM    710  C   ILE A  46      -3.123  -0.988  -5.179  1.00  2.06           C  
ATOM    711  O   ILE A  46      -3.009  -1.615  -6.228  1.00  2.06           O  
ATOM    712  CB  ILE A  46      -3.520   1.441  -5.123  1.00  2.06           C  
ATOM    713  CG1 ILE A  46      -4.536   2.560  -5.208  1.00  2.06           C  
ATOM    714  CG2 ILE A  46      -2.636   1.428  -6.273  1.00  2.06           C  
ATOM    715  CD1 ILE A  46      -3.946   3.952  -5.056  1.00  2.06           C  
ATOM    716  H   ILE A  46      -4.855   0.547  -3.046  1.00  2.06           H  
ATOM    717  HA  ILE A  46      -4.898  -0.031  -5.849  1.00  2.06           H  
ATOM    718  HB  ILE A  46      -2.939   1.619  -4.232  1.00  2.06           H  
ATOM    719 1HG1 ILE A  46      -5.051   2.497  -6.160  1.00  2.06           H  
ATOM    720 2HG1 ILE A  46      -5.250   2.418  -4.420  1.00  2.06           H  
ATOM    721 1HG2 ILE A  46      -2.121   2.381  -6.365  1.00  2.06           H  
ATOM    722 2HG2 ILE A  46      -1.913   0.638  -6.157  1.00  2.06           H  
ATOM    723 3HG2 ILE A  46      -3.239   1.240  -7.133  1.00  2.06           H  
ATOM    724 1HD1 ILE A  46      -4.740   4.685  -5.116  1.00  2.06           H  
ATOM    725 2HD1 ILE A  46      -3.460   4.032  -4.114  1.00  2.06           H  
ATOM    726 3HD1 ILE A  46      -3.223   4.138  -5.844  1.00  2.06           H  
ATOM    727  N   ALA A  47      -2.351  -1.219  -4.118  1.00  2.14           N  
ATOM    728  CA  ALA A  47      -1.314  -2.228  -4.174  1.00  2.14           C  
ATOM    729  C   ALA A  47      -1.903  -3.586  -4.497  1.00  2.14           C  
ATOM    730  O   ALA A  47      -1.343  -4.354  -5.296  1.00  2.14           O  
ATOM    731  CB  ALA A  47      -0.603  -2.290  -2.855  1.00  2.14           C  
ATOM    732  H   ALA A  47      -2.466  -0.654  -3.274  1.00  2.14           H  
ATOM    733  HA  ALA A  47      -0.616  -1.955  -4.964  1.00  2.14           H  
ATOM    734 1HB  ALA A  47       0.194  -3.031  -2.900  1.00  2.14           H  
ATOM    735 2HB  ALA A  47      -0.200  -1.316  -2.642  1.00  2.14           H  
ATOM    736 3HB  ALA A  47      -1.314  -2.564  -2.079  1.00  2.14           H  
ATOM    737  N   THR A  48      -3.067  -3.879  -3.910  1.00  2.26           N  
ATOM    738  CA  THR A  48      -3.731  -5.131  -4.187  1.00  2.26           C  
ATOM    739  C   THR A  48      -4.126  -5.205  -5.657  1.00  2.26           C  
ATOM    740  O   THR A  48      -3.847  -6.197  -6.327  1.00  2.26           O  
ATOM    741  CB  THR A  48      -4.979  -5.306  -3.306  1.00  2.26           C  
ATOM    742  OG1 THR A  48      -4.604  -5.319  -1.914  1.00  2.26           O  
ATOM    743  CG2 THR A  48      -5.683  -6.589  -3.672  1.00  2.26           C  
ATOM    744  H   THR A  48      -3.488  -3.243  -3.227  1.00  2.26           H  
ATOM    745  HA  THR A  48      -3.037  -5.947  -3.975  1.00  2.26           H  
ATOM    746  HB  THR A  48      -5.660  -4.479  -3.474  1.00  2.26           H  
ATOM    747  HG1 THR A  48      -4.353  -4.404  -1.633  1.00  2.26           H  
ATOM    748 1HG2 THR A  48      -6.573  -6.706  -3.059  1.00  2.26           H  
ATOM    749 2HG2 THR A  48      -5.967  -6.542  -4.720  1.00  2.26           H  
ATOM    750 3HG2 THR A  48      -5.016  -7.435  -3.512  1.00  2.26           H  
ATOM    751  N   ALA A  49      -4.736  -4.125  -6.173  1.00  2.41           N  
ATOM    752  CA  ALA A  49      -5.173  -4.083  -7.566  1.00  2.41           C  
ATOM    753  C   ALA A  49      -4.006  -4.237  -8.530  1.00  2.41           C  
ATOM    754  O   ALA A  49      -4.106  -4.959  -9.526  1.00  2.41           O  
ATOM    755  CB  ALA A  49      -5.868  -2.753  -7.849  1.00  2.41           C  
ATOM    756  H   ALA A  49      -4.936  -3.333  -5.570  1.00  2.41           H  
ATOM    757  HA  ALA A  49      -5.867  -4.904  -7.728  1.00  2.41           H  
ATOM    758 1HB  ALA A  49      -6.212  -2.734  -8.880  1.00  2.41           H  
ATOM    759 2HB  ALA A  49      -6.718  -2.641  -7.175  1.00  2.41           H  
ATOM    760 3HB  ALA A  49      -5.168  -1.937  -7.684  1.00  2.41           H  
ATOM    761  N   ILE A  50      -2.874  -3.614  -8.220  1.00  2.57           N  
ATOM    762  CA  ILE A  50      -1.708  -3.719  -9.081  1.00  2.57           C  
ATOM    763  C   ILE A  50      -1.217  -5.153  -9.096  1.00  2.57           C  
ATOM    764  O   ILE A  50      -0.958  -5.724 -10.162  1.00  2.57           O  
ATOM    765  CB  ILE A  50      -0.573  -2.787  -8.614  1.00  2.57           C  
ATOM    766  CG1 ILE A  50      -0.969  -1.311  -8.811  1.00  2.57           C  
ATOM    767  CG2 ILE A  50       0.703  -3.112  -9.368  1.00  2.57           C  
ATOM    768  CD1 ILE A  50      -0.037  -0.342  -8.107  1.00  2.57           C  
ATOM    769  H   ILE A  50      -2.837  -3.027  -7.385  1.00  2.57           H  
ATOM    770  HA  ILE A  50      -1.995  -3.441 -10.093  1.00  2.57           H  
ATOM    771  HB  ILE A  50      -0.409  -2.935  -7.544  1.00  2.57           H  
ATOM    772 1HG1 ILE A  50      -0.965  -1.082  -9.875  1.00  2.57           H  
ATOM    773 2HG1 ILE A  50      -1.977  -1.164  -8.435  1.00  2.57           H  
ATOM    774 1HG2 ILE A  50       1.505  -2.463  -9.021  1.00  2.57           H  
ATOM    775 2HG2 ILE A  50       0.974  -4.152  -9.187  1.00  2.57           H  
ATOM    776 3HG2 ILE A  50       0.544  -2.959 -10.435  1.00  2.57           H  
ATOM    777 1HD1 ILE A  50      -0.367   0.680  -8.283  1.00  2.57           H  
ATOM    778 2HD1 ILE A  50      -0.046  -0.548  -7.038  1.00  2.57           H  
ATOM    779 3HD1 ILE A  50       0.973  -0.464  -8.490  1.00  2.57           H  
ATOM    780  N   THR A  51      -1.125  -5.751  -7.909  1.00  2.73           N  
ATOM    781  CA  THR A  51      -0.652  -7.111  -7.787  1.00  2.73           C  
ATOM    782  C   THR A  51      -1.548  -8.074  -8.548  1.00  2.73           C  
ATOM    783  O   THR A  51      -1.060  -8.877  -9.345  1.00  2.73           O  
ATOM    784  CB  THR A  51      -0.623  -7.528  -6.307  1.00  2.73           C  
ATOM    785  OG1 THR A  51       0.278  -6.673  -5.586  1.00  2.73           O  
ATOM    786  CG2 THR A  51      -0.189  -8.977  -6.185  1.00  2.73           C  
ATOM    787  H   THR A  51      -1.361  -5.236  -7.058  1.00  2.73           H  
ATOM    788  HA  THR A  51       0.353  -7.169  -8.200  1.00  2.73           H  
ATOM    789  HB  THR A  51      -1.619  -7.422  -5.882  1.00  2.73           H  
ATOM    790  HG1 THR A  51      -0.120  -5.767  -5.541  1.00  2.73           H  
ATOM    791 1HG2 THR A  51      -0.179  -9.267  -5.137  1.00  2.73           H  
ATOM    792 2HG2 THR A  51      -0.893  -9.598  -6.728  1.00  2.73           H  
ATOM    793 3HG2 THR A  51       0.807  -9.099  -6.606  1.00  2.73           H  
ATOM    794  N   GLN A  52      -2.860  -7.964  -8.352  1.00  2.90           N  
ATOM    795  CA  GLN A  52      -3.788  -8.877  -9.000  1.00  2.90           C  
ATOM    796  C   GLN A  52      -3.750  -8.734 -10.513  1.00  2.90           C  
ATOM    797  O   GLN A  52      -3.770  -9.728 -11.242  1.00  2.90           O  
ATOM    798  CB  GLN A  52      -5.200  -8.636  -8.476  1.00  2.90           C  
ATOM    799  CG  GLN A  52      -5.388  -9.058  -7.024  1.00  2.90           C  
ATOM    800  CD  GLN A  52      -6.754  -8.693  -6.471  1.00  2.90           C  
ATOM    801  OE1 GLN A  52      -7.449  -7.811  -6.988  1.00  2.90           O  
ATOM    802  NE2 GLN A  52      -7.147  -9.370  -5.398  1.00  2.90           N  
ATOM    803  H   GLN A  52      -3.216  -7.259  -7.705  1.00  2.90           H  
ATOM    804  HA  GLN A  52      -3.493  -9.896  -8.749  1.00  2.90           H  
ATOM    805 1HB  GLN A  52      -5.431  -7.569  -8.550  1.00  2.90           H  
ATOM    806 2HB  GLN A  52      -5.915  -9.176  -9.091  1.00  2.90           H  
ATOM    807 1HG  GLN A  52      -5.270 -10.140  -6.960  1.00  2.90           H  
ATOM    808 2HG  GLN A  52      -4.629  -8.571  -6.416  1.00  2.90           H  
ATOM    809 1HE2 GLN A  52      -8.035  -9.177  -4.982  1.00  2.90           H  
ATOM    810 2HE2 GLN A  52      -6.552 -10.072  -5.008  1.00  2.90           H  
ATOM    811  N   ARG A  53      -3.646  -7.500 -11.007  1.00  3.07           N  
ATOM    812  CA  ARG A  53      -3.586  -7.309 -12.445  1.00  3.07           C  
ATOM    813  C   ARG A  53      -2.318  -7.927 -13.017  1.00  3.07           C  
ATOM    814  O   ARG A  53      -2.357  -8.579 -14.066  1.00  3.07           O  
ATOM    815  CB  ARG A  53      -3.640  -5.833 -12.761  1.00  3.07           C  
ATOM    816  CG  ARG A  53      -4.975  -5.171 -12.446  1.00  3.07           C  
ATOM    817  CD  ARG A  53      -6.013  -5.457 -13.460  1.00  3.07           C  
ATOM    818  NE  ARG A  53      -7.219  -4.683 -13.209  1.00  3.07           N  
ATOM    819  CZ  ARG A  53      -8.351  -4.752 -13.932  1.00  3.07           C  
ATOM    820  NH1 ARG A  53      -8.432  -5.568 -14.961  1.00  3.07           N  
ATOM    821  NH2 ARG A  53      -9.382  -3.992 -13.604  1.00  3.07           N  
ATOM    822  H   ARG A  53      -3.639  -6.684 -10.393  1.00  3.07           H  
ATOM    823  HA  ARG A  53      -4.450  -7.797 -12.895  1.00  3.07           H  
ATOM    824 1HB  ARG A  53      -2.872  -5.312 -12.184  1.00  3.07           H  
ATOM    825 2HB  ARG A  53      -3.421  -5.679 -13.814  1.00  3.07           H  
ATOM    826 1HG  ARG A  53      -5.347  -5.594 -11.518  1.00  3.07           H  
ATOM    827 2HG  ARG A  53      -4.854  -4.108 -12.316  1.00  3.07           H  
ATOM    828 1HD  ARG A  53      -5.643  -5.205 -14.450  1.00  3.07           H  
ATOM    829 2HD  ARG A  53      -6.270  -6.514 -13.424  1.00  3.07           H  
ATOM    830  HE  ARG A  53      -7.203  -4.043 -12.427  1.00  3.07           H  
ATOM    831 1HH1 ARG A  53      -7.644  -6.150 -15.210  1.00  3.07           H  
ATOM    832 2HH1 ARG A  53      -9.285  -5.616 -15.502  1.00  3.07           H  
ATOM    833 1HH2 ARG A  53      -9.319  -3.366 -12.809  1.00  3.07           H  
ATOM    834 2HH2 ARG A  53     -10.235  -4.035 -14.142  1.00  3.07           H  
ATOM    835  N   ASN A  54      -1.198  -7.793 -12.302  1.00  3.26           N  
ATOM    836  CA  ASN A  54       0.039  -8.375 -12.787  1.00  3.26           C  
ATOM    837  C   ASN A  54      -0.049  -9.900 -12.773  1.00  3.26           C  
ATOM    838  O   ASN A  54       0.390 -10.563 -13.718  1.00  3.26           O  
ATOM    839  CB  ASN A  54       1.213  -7.873 -11.972  1.00  3.26           C  
ATOM    840  CG  ASN A  54       1.555  -6.426 -12.289  1.00  3.26           C  
ATOM    841  OD1 ASN A  54       1.185  -5.898 -13.349  1.00  3.26           O  
ATOM    842  ND2 ASN A  54       2.267  -5.783 -11.400  1.00  3.26           N  
ATOM    843  H   ASN A  54      -1.197  -7.247 -11.436  1.00  3.26           H  
ATOM    844  HA  ASN A  54       0.185  -8.068 -13.820  1.00  3.26           H  
ATOM    845 1HB  ASN A  54       0.969  -7.950 -10.909  1.00  3.26           H  
ATOM    846 2HB  ASN A  54       2.084  -8.499 -12.158  1.00  3.26           H  
ATOM    847 1HD2 ASN A  54       2.536  -4.834 -11.569  1.00  3.26           H  
ATOM    848 2HD2 ASN A  54       2.550  -6.241 -10.560  1.00  3.26           H  
ATOM    849  N   GLN A  55      -0.679 -10.459 -11.737  1.00  3.49           N  
ATOM    850  CA  GLN A  55      -0.816 -11.905 -11.646  1.00  3.49           C  
ATOM    851  C   GLN A  55      -1.668 -12.434 -12.788  1.00  3.49           C  
ATOM    852  O   GLN A  55      -1.329 -13.456 -13.392  1.00  3.49           O  
ATOM    853  CB  GLN A  55      -1.433 -12.292 -10.297  1.00  3.49           C  
ATOM    854  CG  GLN A  55      -0.507 -12.079  -9.102  1.00  3.49           C  
ATOM    855  CD  GLN A  55      -1.209 -12.270  -7.766  1.00  3.49           C  
ATOM    856  OE1 GLN A  55      -2.433 -12.132  -7.647  1.00  3.49           O  
ATOM    857  NE2 GLN A  55      -0.428 -12.585  -6.738  1.00  3.49           N  
ATOM    858  H   GLN A  55      -1.027  -9.870 -10.980  1.00  3.49           H  
ATOM    859  HA  GLN A  55       0.175 -12.351 -11.723  1.00  3.49           H  
ATOM    860 1HB  GLN A  55      -2.330 -11.697 -10.135  1.00  3.49           H  
ATOM    861 2HB  GLN A  55      -1.735 -13.337 -10.321  1.00  3.49           H  
ATOM    862 1HG  GLN A  55       0.298 -12.809  -9.164  1.00  3.49           H  
ATOM    863 2HG  GLN A  55      -0.094 -11.079  -9.139  1.00  3.49           H  
ATOM    864 1HE2 GLN A  55      -0.824 -12.722  -5.830  1.00  3.49           H  
ATOM    865 2HE2 GLN A  55       0.558 -12.684  -6.873  1.00  3.49           H  
ATOM    866  N   ASN A  56      -2.733 -11.709 -13.134  1.00  3.78           N  
ATOM    867  CA  ASN A  56      -3.595 -12.127 -14.226  1.00  3.78           C  
ATOM    868  C   ASN A  56      -2.846 -12.070 -15.557  1.00  3.78           C  
ATOM    869  O   ASN A  56      -2.984 -12.967 -16.397  1.00  3.78           O  
ATOM    870  CB  ASN A  56      -4.837 -11.266 -14.270  1.00  3.78           C  
ATOM    871  CG  ASN A  56      -5.789 -11.561 -13.135  1.00  3.78           C  
ATOM    872  OD1 ASN A  56      -5.750 -12.633 -12.516  1.00  3.78           O  
ATOM    873  ND2 ASN A  56      -6.652 -10.620 -12.852  1.00  3.78           N  
ATOM    874  H   ASN A  56      -2.973 -10.875 -12.595  1.00  3.78           H  
ATOM    875  HA  ASN A  56      -3.892 -13.162 -14.057  1.00  3.78           H  
ATOM    876 1HB  ASN A  56      -4.545 -10.215 -14.217  1.00  3.78           H  
ATOM    877 2HB  ASN A  56      -5.353 -11.416 -15.216  1.00  3.78           H  
ATOM    878 1HD2 ASN A  56      -7.309 -10.752 -12.110  1.00  3.78           H  
ATOM    879 2HD2 ASN A  56      -6.653  -9.774 -13.376  1.00  3.78           H  
ATOM    880  N   ARG A  57      -2.010 -11.042 -15.739  1.00  4.12           N  
ATOM    881  CA  ARG A  57      -1.237 -10.932 -16.968  1.00  4.12           C  
ATOM    882  C   ARG A  57      -0.260 -12.092 -17.111  1.00  4.12           C  
ATOM    883  O   ARG A  57      -0.110 -12.648 -18.202  1.00  4.12           O  
ATOM    884  CB  ARG A  57      -0.482  -9.614 -17.015  1.00  4.12           C  
ATOM    885  CG  ARG A  57      -1.346  -8.376 -17.251  1.00  4.12           C  
ATOM    886  CD  ARG A  57      -0.545  -7.127 -17.139  1.00  4.12           C  
ATOM    887  NE  ARG A  57      -1.324  -5.933 -17.431  1.00  4.12           N  
ATOM    888  CZ  ARG A  57      -0.902  -4.678 -17.183  1.00  4.12           C  
ATOM    889  NH1 ARG A  57       0.273  -4.484 -16.626  1.00  4.12           N  
ATOM    890  NH2 ARG A  57      -1.660  -3.643 -17.502  1.00  4.12           N  
ATOM    891  H   ARG A  57      -1.938 -10.310 -15.028  1.00  4.12           H  
ATOM    892  HA  ARG A  57      -1.929 -10.958 -17.809  1.00  4.12           H  
ATOM    893 1HB  ARG A  57       0.042  -9.469 -16.073  1.00  4.12           H  
ATOM    894 2HB  ARG A  57       0.270  -9.655 -17.801  1.00  4.12           H  
ATOM    895 1HG  ARG A  57      -1.773  -8.420 -18.252  1.00  4.12           H  
ATOM    896 2HG  ARG A  57      -2.149  -8.344 -16.520  1.00  4.12           H  
ATOM    897 1HD  ARG A  57      -0.166  -7.041 -16.118  1.00  4.12           H  
ATOM    898 2HD  ARG A  57       0.291  -7.168 -17.832  1.00  4.12           H  
ATOM    899  HE  ARG A  57      -2.231  -6.053 -17.863  1.00  4.12           H  
ATOM    900 1HH1 ARG A  57       0.855  -5.279 -16.389  1.00  4.12           H  
ATOM    901 2HH1 ARG A  57       0.597  -3.547 -16.438  1.00  4.12           H  
ATOM    902 1HH2 ARG A  57      -2.563  -3.789 -17.935  1.00  4.12           H  
ATOM    903 2HH2 ARG A  57      -1.336  -2.705 -17.315  1.00  4.12           H  
ATOM    904  N   ASP A  58       0.364 -12.504 -16.003  1.00  4.50           N  
ATOM    905  CA  ASP A  58       1.284 -13.633 -16.060  1.00  4.50           C  
ATOM    906  C   ASP A  58       0.530 -14.941 -16.289  1.00  4.50           C  
ATOM    907  O   ASP A  58       0.988 -15.811 -17.032  1.00  4.50           O  
ATOM    908  CB  ASP A  58       2.126 -13.732 -14.785  1.00  4.50           C  
ATOM    909  CG  ASP A  58       3.191 -12.629 -14.667  1.00  4.50           C  
ATOM    910  OD1 ASP A  58       3.430 -11.946 -15.640  1.00  4.50           O  
ATOM    911  OD2 ASP A  58       3.776 -12.505 -13.614  1.00  4.50           O  
ATOM    912  H   ASP A  58       0.220 -12.002 -15.124  1.00  4.50           H  
ATOM    913  HA  ASP A  58       1.960 -13.481 -16.901  1.00  4.50           H  
ATOM    914 1HB  ASP A  58       1.461 -13.661 -13.920  1.00  4.50           H  
ATOM    915 2HB  ASP A  58       2.614 -14.703 -14.745  1.00  4.50           H  
ATOM    916  N   ALA A  59      -0.644 -15.077 -15.658  1.00  4.89           N  
ATOM    917  CA  ALA A  59      -1.470 -16.269 -15.816  1.00  4.89           C  
ATOM    918  C   ALA A  59      -1.900 -16.439 -17.270  1.00  4.89           C  
ATOM    919  O   ALA A  59      -1.953 -17.557 -17.793  1.00  4.89           O  
ATOM    920  CB  ALA A  59      -2.699 -16.174 -14.930  1.00  4.89           C  
ATOM    921  H   ALA A  59      -0.964 -14.342 -15.032  1.00  4.89           H  
ATOM    922  HA  ALA A  59      -0.879 -17.134 -15.526  1.00  4.89           H  
ATOM    923 1HB  ALA A  59      -3.297 -17.075 -15.041  1.00  4.89           H  
ATOM    924 2HB  ALA A  59      -2.389 -16.063 -13.891  1.00  4.89           H  
ATOM    925 3HB  ALA A  59      -3.287 -15.310 -15.225  1.00  4.89           H  
ATOM    926  N   GLY A  60      -2.187 -15.323 -17.932  1.00  5.25           N  
ATOM    927  CA  GLY A  60      -2.605 -15.319 -19.322  1.00  5.25           C  
ATOM    928  C   GLY A  60      -1.754 -16.265 -20.161  1.00  5.25           C  
ATOM    929  O   GLY A  60      -1.944 -16.371 -21.376  1.00  5.25           O  
ATOM    930  H   GLY A  60      -2.149 -14.432 -17.436  1.00  5.25           H  
ATOM    931 1HA  GLY A  60      -3.653 -15.606 -19.386  1.00  5.25           H  
ATOM    932 2HA  GLY A  60      -2.520 -14.306 -19.713  1.00  5.25           H  
TER     933
ENDMDL

REMARK ID 654144 MODEL 5 19860
PFRMAT TS
TARGET 19860
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   TRP A   1       1.343  -0.793   1.062  1.00  4.33           N  
ATOM      2  CA  TRP A   1       2.380  -0.355   0.136  1.00  4.33           C  
ATOM      3  C   TRP A   1       2.856   1.048   0.536  1.00  4.33           C  
ATOM      4  O   TRP A   1       2.227   2.073   0.224  1.00  4.33           O  
ATOM      5  CB  TRP A   1       1.849  -0.390  -1.303  1.00  4.33           C  
ATOM      6  CG  TRP A   1       2.890  -0.192  -2.386  1.00  4.33           C  
ATOM      7  CD1 TRP A   1       4.238  -0.161  -2.217  1.00  4.33           C  
ATOM      8  CD2 TRP A   1       2.666  -0.027  -3.823  1.00  4.33           C  
ATOM      9  NE1 TRP A   1       4.863   0.017  -3.428  1.00  4.33           N  
ATOM     10  CE2 TRP A   1       3.913   0.108  -4.415  1.00  4.33           C  
ATOM     11  CE3 TRP A   1       1.524   0.013  -4.634  1.00  4.33           C  
ATOM     12  CZ2 TRP A   1       4.059   0.297  -5.777  1.00  4.33           C  
ATOM     13  CZ3 TRP A   1       1.666   0.196  -5.992  1.00  4.33           C  
ATOM     14  CH2 TRP A   1       2.898   0.339  -6.553  1.00  4.33           C  
ATOM     15 1H   TRP A   1       0.857  -1.596   0.684  1.00  4.33           H  
ATOM     16 2H   TRP A   1       1.732  -1.060   1.953  1.00  4.33           H  
ATOM     17 3H   TRP A   1       0.667  -0.065   1.228  1.00  4.33           H  
ATOM     18  HA  TRP A   1       3.224  -1.041   0.209  1.00  4.33           H  
ATOM     19 1HB  TRP A   1       1.379  -1.355  -1.470  1.00  4.33           H  
ATOM     20 2HB  TRP A   1       1.079   0.372  -1.418  1.00  4.33           H  
ATOM     21  HD1 TRP A   1       4.749  -0.266  -1.265  1.00  4.33           H  
ATOM     22  HE1 TRP A   1       5.866   0.080  -3.584  1.00  4.33           H  
ATOM     23  HE3 TRP A   1       0.553  -0.089  -4.208  1.00  4.33           H  
ATOM     24  HZ2 TRP A   1       5.043   0.412  -6.241  1.00  4.33           H  
ATOM     25  HZ3 TRP A   1       0.769   0.228  -6.604  1.00  4.33           H  
ATOM     26  HH2 TRP A   1       2.979   0.488  -7.630  1.00  4.33           H  
ATOM     27  N   ALA A   2       4.020   1.097   1.181  1.00  4.29           N  
ATOM     28  CA  ALA A   2       4.578   2.355   1.678  1.00  4.29           C  
ATOM     29  C   ALA A   2       4.749   3.389   0.582  1.00  4.29           C  
ATOM     30  O   ALA A   2       4.596   4.578   0.842  1.00  4.29           O  
ATOM     31  CB  ALA A   2       5.920   2.114   2.335  1.00  4.29           C  
ATOM     32  H   ALA A   2       4.524   0.242   1.378  1.00  4.29           H  
ATOM     33  HA  ALA A   2       3.885   2.759   2.418  1.00  4.29           H  
ATOM     34 1HB  ALA A   2       6.303   3.057   2.726  1.00  4.29           H  
ATOM     35 2HB  ALA A   2       5.806   1.402   3.151  1.00  4.29           H  
ATOM     36 3HB  ALA A   2       6.620   1.716   1.601  1.00  4.29           H  
ATOM     37  N   GLU A   3       5.059   2.963  -0.636  1.00  4.27           N  
ATOM     38  CA  GLU A   3       5.232   3.920  -1.716  1.00  4.27           C  
ATOM     39  C   GLU A   3       3.990   4.769  -1.937  1.00  4.27           C  
ATOM     40  O   GLU A   3       4.118   5.939  -2.298  1.00  4.27           O  
ATOM     41  CB  GLU A   3       5.579   3.239  -3.028  1.00  4.27           C  
ATOM     42  CG  GLU A   3       5.858   4.197  -4.175  1.00  4.27           C  
ATOM     43  CD  GLU A   3       6.326   3.502  -5.439  1.00  4.27           C  
ATOM     44  OE1 GLU A   3       6.720   2.360  -5.365  1.00  4.27           O  
ATOM     45  OE2 GLU A   3       6.284   4.119  -6.477  1.00  4.27           O  
ATOM     46  H   GLU A   3       5.172   1.978  -0.814  1.00  4.27           H  
ATOM     47  HA  GLU A   3       6.053   4.585  -1.449  1.00  4.27           H  
ATOM     48 1HB  GLU A   3       6.425   2.565  -2.898  1.00  4.27           H  
ATOM     49 2HB  GLU A   3       4.725   2.660  -3.337  1.00  4.27           H  
ATOM     50 1HG  GLU A   3       4.942   4.747  -4.396  1.00  4.27           H  
ATOM     51 2HG  GLU A   3       6.613   4.916  -3.857  1.00  4.27           H  
ATOM     52  N   LEU A   4       2.787   4.180  -1.762  1.00  4.26           N  
ATOM     53  CA  LEU A   4       1.553   4.909  -2.040  1.00  4.26           C  
ATOM     54  C   LEU A   4       1.291   5.906  -0.932  1.00  4.26           C  
ATOM     55  O   LEU A   4       0.606   6.909  -1.118  1.00  4.26           O  
ATOM     56  CB  LEU A   4       0.340   4.001  -2.153  1.00  4.26           C  
ATOM     57  CG  LEU A   4       0.311   3.011  -3.268  1.00  4.26           C  
ATOM     58  CD1 LEU A   4      -0.989   2.226  -3.155  1.00  4.26           C  
ATOM     59  CD2 LEU A   4       0.439   3.702  -4.591  1.00  4.26           C  
ATOM     60  H   LEU A   4       2.731   3.234  -1.393  1.00  4.26           H  
ATOM     61  HA  LEU A   4       1.664   5.436  -2.975  1.00  4.26           H  
ATOM     62 1HB  LEU A   4       0.225   3.458  -1.216  1.00  4.26           H  
ATOM     63 2HB  LEU A   4      -0.515   4.641  -2.307  1.00  4.26           H  
ATOM     64  HG  LEU A   4       1.133   2.325  -3.150  1.00  4.26           H  
ATOM     65 1HD1 LEU A   4      -1.046   1.482  -3.933  1.00  4.26           H  
ATOM     66 2HD1 LEU A   4      -1.025   1.740  -2.189  1.00  4.26           H  
ATOM     67 3HD1 LEU A   4      -1.830   2.906  -3.249  1.00  4.26           H  
ATOM     68 1HD2 LEU A   4       0.416   2.964  -5.391  1.00  4.26           H  
ATOM     69 2HD2 LEU A   4      -0.377   4.392  -4.714  1.00  4.26           H  
ATOM     70 3HD2 LEU A   4       1.383   4.240  -4.622  1.00  4.26           H  
ATOM     71  N   GLU A   5       1.803   5.609   0.247  1.00  4.21           N  
ATOM     72  CA  GLU A   5       1.658   6.544   1.349  1.00  4.21           C  
ATOM     73  C   GLU A   5       2.688   7.679   1.224  1.00  4.21           C  
ATOM     74  O   GLU A   5       2.379   8.859   1.462  1.00  4.21           O  
ATOM     75  CB  GLU A   5       1.825   5.829   2.692  1.00  4.21           C  
ATOM     76  CG  GLU A   5       1.642   6.741   3.902  1.00  4.21           C  
ATOM     77  CD  GLU A   5       1.678   6.022   5.228  1.00  4.21           C  
ATOM     78  OE1 GLU A   5       1.705   4.812   5.243  1.00  4.21           O  
ATOM     79  OE2 GLU A   5       1.693   6.702   6.233  1.00  4.21           O  
ATOM     80  H   GLU A   5       2.305   4.723   0.361  1.00  4.21           H  
ATOM     81  HA  GLU A   5       0.662   6.980   1.310  1.00  4.21           H  
ATOM     82 1HB  GLU A   5       1.105   5.015   2.763  1.00  4.21           H  
ATOM     83 2HB  GLU A   5       2.822   5.388   2.747  1.00  4.21           H  
ATOM     84 1HG  GLU A   5       2.434   7.489   3.889  1.00  4.21           H  
ATOM     85 2HG  GLU A   5       0.689   7.260   3.803  1.00  4.21           H  
ATOM     86  N   ALA A   6       3.921   7.295   0.873  1.00  4.08           N  
ATOM     87  CA  ALA A   6       5.070   8.191   0.806  1.00  4.08           C  
ATOM     88  C   ALA A   6       4.976   9.327  -0.212  1.00  4.08           C  
ATOM     89  O   ALA A   6       5.290  10.468   0.143  1.00  4.08           O  
ATOM     90  CB  ALA A   6       6.306   7.373   0.475  1.00  4.08           C  
ATOM     91  H   ALA A   6       4.080   6.309   0.689  1.00  4.08           H  
ATOM     92  HA  ALA A   6       5.191   8.634   1.791  1.00  4.08           H  
ATOM     93 1HB  ALA A   6       7.181   8.019   0.478  1.00  4.08           H  
ATOM     94 2HB  ALA A   6       6.428   6.584   1.217  1.00  4.08           H  
ATOM     95 3HB  ALA A   6       6.186   6.927  -0.511  1.00  4.08           H  
ATOM     96  N   LYS A   7       4.515   9.061  -1.443  1.00  3.84           N  
ATOM     97  CA  LYS A   7       4.502  10.151  -2.436  1.00  3.84           C  
ATOM     98  C   LYS A   7       3.157  10.426  -3.148  1.00  3.84           C  
ATOM     99  O   LYS A   7       2.772  11.591  -3.255  1.00  3.84           O  
ATOM    100  CB  LYS A   7       5.661   9.987  -3.448  1.00  3.84           C  
ATOM    101  CG  LYS A   7       7.052  10.122  -2.831  1.00  3.84           C  
ATOM    102  CD  LYS A   7       8.142   9.986  -3.878  1.00  3.84           C  
ATOM    103  CE  LYS A   7       9.524  10.118  -3.252  1.00  3.84           C  
ATOM    104  NZ  LYS A   7      10.608   9.948  -4.257  1.00  3.84           N  
ATOM    105  H   LYS A   7       4.254   8.102  -1.689  1.00  3.84           H  
ATOM    106  HA  LYS A   7       4.730  11.071  -1.900  1.00  3.84           H  
ATOM    107 1HB  LYS A   7       5.661   9.029  -3.924  1.00  3.84           H  
ATOM    108 2HB  LYS A   7       5.569  10.739  -4.229  1.00  3.84           H  
ATOM    109 1HG  LYS A   7       7.140  11.091  -2.338  1.00  3.84           H  
ATOM    110 2HG  LYS A   7       7.196   9.343  -2.087  1.00  3.84           H  
ATOM    111 1HD  LYS A   7       8.062   9.011  -4.363  1.00  3.84           H  
ATOM    112 2HD  LYS A   7       8.019  10.760  -4.634  1.00  3.84           H  
ATOM    113 1HE  LYS A   7       9.615  11.102  -2.795  1.00  3.84           H  
ATOM    114 2HE  LYS A   7       9.638   9.358  -2.478  1.00  3.84           H  
ATOM    115 1HZ  LYS A   7      11.506  10.042  -3.803  1.00  3.84           H  
ATOM    116 2HZ  LYS A   7      10.538   9.032  -4.678  1.00  3.84           H  
ATOM    117 3HZ  LYS A   7      10.518  10.655  -4.973  1.00  3.84           H  
ATOM    118  N   PRO A   8       2.413   9.436  -3.669  1.00  3.49           N  
ATOM    119  CA  PRO A   8       1.137   9.620  -4.335  1.00  3.49           C  
ATOM    120  C   PRO A   8       0.069  10.018  -3.331  1.00  3.49           C  
ATOM    121  O   PRO A   8      -0.734   9.197  -2.896  1.00  3.49           O  
ATOM    122  CB  PRO A   8       0.857   8.238  -4.940  1.00  3.49           C  
ATOM    123  CG  PRO A   8       2.181   7.565  -4.952  1.00  3.49           C  
ATOM    124  CD  PRO A   8       2.856   8.079  -3.706  1.00  3.49           C  
ATOM    125  HA  PRO A   8       1.240  10.385  -5.118  1.00  3.49           H  
ATOM    126 1HB  PRO A   8       0.131   7.701  -4.307  1.00  3.49           H  
ATOM    127 2HB  PRO A   8       0.401   8.345  -5.935  1.00  3.49           H  
ATOM    128 1HG  PRO A   8       2.074   6.481  -4.968  1.00  3.49           H  
ATOM    129 2HG  PRO A   8       2.733   7.836  -5.862  1.00  3.49           H  
ATOM    130 1HD  PRO A   8       2.473   7.591  -2.829  1.00  3.49           H  
ATOM    131 2HD  PRO A   8       3.896   7.943  -3.821  1.00  3.49           H  
ATOM    132  N   LYS A   9       0.087  11.277  -2.933  1.00  3.09           N  
ATOM    133  CA  LYS A   9      -0.852  11.748  -1.931  1.00  3.09           C  
ATOM    134  C   LYS A   9      -2.235  11.609  -2.535  1.00  3.09           C  
ATOM    135  O   LYS A   9      -2.358  11.552  -3.758  1.00  3.09           O  
ATOM    136  CB  LYS A   9      -0.521  13.168  -1.494  1.00  3.09           C  
ATOM    137  CG  LYS A   9       0.905  13.275  -0.933  1.00  3.09           C  
ATOM    138  CD  LYS A   9       1.116  12.376   0.296  1.00  3.09           C  
ATOM    139  CE  LYS A   9       2.550  12.474   0.816  1.00  3.09           C  
ATOM    140  NZ  LYS A   9       2.786  11.591   2.004  1.00  3.09           N  
ATOM    141  H   LYS A   9       0.813  11.887  -3.302  1.00  3.09           H  
ATOM    142  HA  LYS A   9      -0.795  11.097  -1.056  1.00  3.09           H  
ATOM    143 1HB  LYS A   9      -0.610  13.848  -2.342  1.00  3.09           H  
ATOM    144 2HB  LYS A   9      -1.220  13.495  -0.727  1.00  3.09           H  
ATOM    145 1HG  LYS A   9       1.619  13.003  -1.695  1.00  3.09           H  
ATOM    146 2HG  LYS A   9       1.097  14.308  -0.645  1.00  3.09           H  
ATOM    147 1HD  LYS A   9       0.426  12.659   1.088  1.00  3.09           H  
ATOM    148 2HD  LYS A   9       0.926  11.333   0.022  1.00  3.09           H  
ATOM    149 1HE  LYS A   9       3.224  12.167   0.016  1.00  3.09           H  
ATOM    150 2HE  LYS A   9       2.772  13.503   1.089  1.00  3.09           H  
ATOM    151 1HZ  LYS A   9       3.749  11.673   2.291  1.00  3.09           H  
ATOM    152 2HZ  LYS A   9       2.181  11.866   2.758  1.00  3.09           H  
ATOM    153 3HZ  LYS A   9       2.591  10.599   1.764  1.00  3.09           H  
ATOM    154  N   ALA A  10      -3.282  11.574  -1.711  1.00  2.70           N  
ATOM    155  CA  ALA A  10      -4.622  11.236  -2.205  1.00  2.70           C  
ATOM    156  C   ALA A  10      -5.028  11.941  -3.499  1.00  2.70           C  
ATOM    157  O   ALA A  10      -5.665  11.321  -4.346  1.00  2.70           O  
ATOM    158  CB  ALA A  10      -5.655  11.556  -1.141  1.00  2.70           C  
ATOM    159  H   ALA A  10      -3.139  11.700  -0.720  1.00  2.70           H  
ATOM    160  HA  ALA A  10      -4.638  10.163  -2.390  1.00  2.70           H  
ATOM    161 1HB  ALA A  10      -6.641  11.250  -1.492  1.00  2.70           H  
ATOM    162 2HB  ALA A  10      -5.418  11.016  -0.223  1.00  2.70           H  
ATOM    163 3HB  ALA A  10      -5.658  12.626  -0.944  1.00  2.70           H  
ATOM    164  N   GLU A  11      -4.703  13.211  -3.693  1.00  2.38           N  
ATOM    165  CA  GLU A  11      -5.122  13.848  -4.945  1.00  2.38           C  
ATOM    166  C   GLU A  11      -4.424  13.229  -6.174  1.00  2.38           C  
ATOM    167  O   GLU A  11      -5.024  13.078  -7.248  1.00  2.38           O  
ATOM    168  CB  GLU A  11      -4.840  15.347  -4.889  1.00  2.38           C  
ATOM    169  CG  GLU A  11      -5.722  16.107  -3.899  1.00  2.38           C  
ATOM    170  CD  GLU A  11      -5.396  17.582  -3.816  1.00  2.38           C  
ATOM    171  OE1 GLU A  11      -4.428  17.995  -4.408  1.00  2.38           O  
ATOM    172  OE2 GLU A  11      -6.122  18.292  -3.158  1.00  2.38           O  
ATOM    173  H   GLU A  11      -4.175  13.720  -3.000  1.00  2.38           H  
ATOM    174  HA  GLU A  11      -6.198  13.702  -5.059  1.00  2.38           H  
ATOM    175 1HB  GLU A  11      -3.799  15.510  -4.609  1.00  2.38           H  
ATOM    176 2HB  GLU A  11      -4.987  15.782  -5.877  1.00  2.38           H  
ATOM    177 1HG  GLU A  11      -6.764  15.991  -4.199  1.00  2.38           H  
ATOM    178 2HG  GLU A  11      -5.607  15.656  -2.913  1.00  2.38           H  
ATOM    179  N   ALA A  12      -3.142  12.893  -6.012  1.00  2.16           N  
ATOM    180  CA  ALA A  12      -2.331  12.344  -7.092  1.00  2.16           C  
ATOM    181  C   ALA A  12      -2.708  10.902  -7.313  1.00  2.16           C  
ATOM    182  O   ALA A  12      -2.776  10.414  -8.446  1.00  2.16           O  
ATOM    183  CB  ALA A  12      -0.858  12.460  -6.753  1.00  2.16           C  
ATOM    184  H   ALA A  12      -2.730  12.973  -5.090  1.00  2.16           H  
ATOM    185  HA  ALA A  12      -2.543  12.899  -8.005  1.00  2.16           H  
ATOM    186 1HB  ALA A  12      -0.262  12.051  -7.565  1.00  2.16           H  
ATOM    187 2HB  ALA A  12      -0.601  13.507  -6.602  1.00  2.16           H  
ATOM    188 3HB  ALA A  12      -0.661  11.904  -5.839  1.00  2.16           H  
ATOM    189  N   LEU A  13      -2.982  10.232  -6.205  1.00  2.02           N  
ATOM    190  CA  LEU A  13      -3.352   8.842  -6.215  1.00  2.02           C  
ATOM    191  C   LEU A  13      -4.705   8.714  -6.874  1.00  2.02           C  
ATOM    192  O   LEU A  13      -4.889   7.844  -7.715  1.00  2.02           O  
ATOM    193  CB  LEU A  13      -3.295   8.282  -4.800  1.00  2.02           C  
ATOM    194  CG  LEU A  13      -3.597   6.820  -4.620  1.00  2.02           C  
ATOM    195  CD1 LEU A  13      -2.673   5.999  -5.502  1.00  2.02           C  
ATOM    196  CD2 LEU A  13      -3.332   6.453  -3.161  1.00  2.02           C  
ATOM    197  H   LEU A  13      -2.904  10.715  -5.312  1.00  2.02           H  
ATOM    198  HA  LEU A  13      -2.625   8.296  -6.813  1.00  2.02           H  
ATOM    199 1HB  LEU A  13      -2.313   8.441  -4.433  1.00  2.02           H  
ATOM    200 2HB  LEU A  13      -3.979   8.845  -4.183  1.00  2.02           H  
ATOM    201  HG  LEU A  13      -4.614   6.625  -4.876  1.00  2.02           H  
ATOM    202 1HD1 LEU A  13      -2.872   4.939  -5.364  1.00  2.02           H  
ATOM    203 2HD1 LEU A  13      -2.837   6.263  -6.543  1.00  2.02           H  
ATOM    204 3HD1 LEU A  13      -1.648   6.216  -5.233  1.00  2.02           H  
ATOM    205 1HD2 LEU A  13      -3.516   5.402  -3.004  1.00  2.02           H  
ATOM    206 2HD2 LEU A  13      -2.285   6.673  -2.923  1.00  2.02           H  
ATOM    207 3HD2 LEU A  13      -3.976   7.038  -2.515  1.00  2.02           H  
ATOM    208  N   THR A  14      -5.632   9.616  -6.563  1.00  1.97           N  
ATOM    209  CA  THR A  14      -6.935   9.560  -7.187  1.00  1.97           C  
ATOM    210  C   THR A  14      -6.770   9.607  -8.687  1.00  1.97           C  
ATOM    211  O   THR A  14      -7.346   8.794  -9.399  1.00  1.97           O  
ATOM    212  CB  THR A  14      -7.801  10.760  -6.813  1.00  1.97           C  
ATOM    213  OG1 THR A  14      -7.979  10.805  -5.418  1.00  1.97           O  
ATOM    214  CG2 THR A  14      -9.151  10.623  -7.488  1.00  1.97           C  
ATOM    215  H   THR A  14      -5.452  10.325  -5.858  1.00  1.97           H  
ATOM    216  HA  THR A  14      -7.434   8.631  -6.910  1.00  1.97           H  
ATOM    217  HB  THR A  14      -7.316  11.681  -7.136  1.00  1.97           H  
ATOM    218  HG1 THR A  14      -7.096  10.860  -4.992  1.00  1.97           H  
ATOM    219 1HG2 THR A  14      -9.780  11.469  -7.229  1.00  1.97           H  
ATOM    220 2HG2 THR A  14      -9.014  10.591  -8.569  1.00  1.97           H  
ATOM    221 3HG2 THR A  14      -9.623   9.700  -7.157  1.00  1.97           H  
ATOM    222  N   ALA A  15      -5.961  10.551  -9.180  1.00  1.97           N  
ATOM    223  CA  ALA A  15      -5.758  10.650 -10.616  1.00  1.97           C  
ATOM    224  C   ALA A  15      -5.158   9.364 -11.190  1.00  1.97           C  
ATOM    225  O   ALA A  15      -5.558   8.907 -12.261  1.00  1.97           O  
ATOM    226  CB  ALA A  15      -4.846  11.821 -10.914  1.00  1.97           C  
ATOM    227  H   ALA A  15      -5.507  11.220  -8.553  1.00  1.97           H  
ATOM    228  HA  ALA A  15      -6.727  10.811 -11.085  1.00  1.97           H  
ATOM    229 1HB  ALA A  15      -4.713  11.913 -11.989  1.00  1.97           H  
ATOM    230 2HB  ALA A  15      -5.289  12.735 -10.519  1.00  1.97           H  
ATOM    231 3HB  ALA A  15      -3.879  11.655 -10.440  1.00  1.97           H  
ATOM    232  N   ALA A  16      -4.207   8.768 -10.466  1.00  2.01           N  
ATOM    233  CA  ALA A  16      -3.575   7.521 -10.887  1.00  2.01           C  
ATOM    234  C   ALA A  16      -4.560   6.353 -10.953  1.00  2.01           C  
ATOM    235  O   ALA A  16      -4.457   5.487 -11.825  1.00  2.01           O  
ATOM    236  CB  ALA A  16      -2.452   7.159  -9.931  1.00  2.01           C  
ATOM    237  H   ALA A  16      -3.892   9.206  -9.599  1.00  2.01           H  
ATOM    238  HA  ALA A  16      -3.164   7.679 -11.884  1.00  2.01           H  
ATOM    239 1HB  ALA A  16      -1.965   6.249 -10.270  1.00  2.01           H  
ATOM    240 2HB  ALA A  16      -1.729   7.973  -9.894  1.00  2.01           H  
ATOM    241 3HB  ALA A  16      -2.864   6.998  -8.943  1.00  2.01           H  
ATOM    242  N   LEU A  17      -5.499   6.329 -10.010  1.00  2.06           N  
ATOM    243  CA  LEU A  17      -6.451   5.239  -9.872  1.00  2.06           C  
ATOM    244  C   LEU A  17      -7.728   5.376 -10.662  1.00  2.06           C  
ATOM    245  O   LEU A  17      -8.256   4.374 -11.130  1.00  2.06           O  
ATOM    246  CB  LEU A  17      -6.867   5.122  -8.419  1.00  2.06           C  
ATOM    247  CG  LEU A  17      -5.791   4.801  -7.464  1.00  2.06           C  
ATOM    248  CD1 LEU A  17      -6.363   4.881  -6.084  1.00  2.06           C  
ATOM    249  CD2 LEU A  17      -5.231   3.458  -7.778  1.00  2.06           C  
ATOM    250  H   LEU A  17      -5.509   7.080  -9.322  1.00  2.06           H  
ATOM    251  HA  LEU A  17      -5.955   4.322 -10.185  1.00  2.06           H  
ATOM    252 1HB  LEU A  17      -7.309   6.075  -8.111  1.00  2.06           H  
ATOM    253 2HB  LEU A  17      -7.624   4.351  -8.345  1.00  2.06           H  
ATOM    254  HG  LEU A  17      -5.002   5.518  -7.550  1.00  2.06           H  
ATOM    255 1HD1 LEU A  17      -5.606   4.672  -5.377  1.00  2.06           H  
ATOM    256 2HD1 LEU A  17      -6.751   5.884  -5.916  1.00  2.06           H  
ATOM    257 3HD1 LEU A  17      -7.152   4.173  -5.977  1.00  2.06           H  
ATOM    258 1HD2 LEU A  17      -4.437   3.243  -7.089  1.00  2.06           H  
ATOM    259 2HD2 LEU A  17      -6.005   2.706  -7.690  1.00  2.06           H  
ATOM    260 3HD2 LEU A  17      -4.834   3.459  -8.794  1.00  2.06           H  
ATOM    261  N   LYS A  18      -8.263   6.579 -10.801  1.00  2.10           N  
ATOM    262  CA  LYS A  18      -9.533   6.705 -11.489  1.00  2.10           C  
ATOM    263  C   LYS A  18      -9.305   6.523 -12.981  1.00  2.10           C  
ATOM    264  O   LYS A  18      -8.866   7.452 -13.661  1.00  2.10           O  
ATOM    265  CB  LYS A  18     -10.174   8.060 -11.182  1.00  2.10           C  
ATOM    266  CG  LYS A  18     -11.570   8.235 -11.749  1.00  2.10           C  
ATOM    267  CD  LYS A  18     -12.173   9.565 -11.319  1.00  2.10           C  
ATOM    268  CE  LYS A  18     -13.571   9.754 -11.896  1.00  2.10           C  
ATOM    269  NZ  LYS A  18     -14.169  11.058 -11.492  1.00  2.10           N  
ATOM    270  H   LYS A  18      -7.809   7.396 -10.406  1.00  2.10           H  
ATOM    271  HA  LYS A  18     -10.202   5.920 -11.141  1.00  2.10           H  
ATOM    272 1HB  LYS A  18     -10.231   8.191 -10.094  1.00  2.10           H  
ATOM    273 2HB  LYS A  18      -9.538   8.858 -11.568  1.00  2.10           H  
ATOM    274 1HG  LYS A  18     -11.530   8.190 -12.838  1.00  2.10           H  
ATOM    275 2HG  LYS A  18     -12.205   7.424 -11.391  1.00  2.10           H  
ATOM    276 1HD  LYS A  18     -12.226   9.596 -10.227  1.00  2.10           H  
ATOM    277 2HD  LYS A  18     -11.532  10.379 -11.656  1.00  2.10           H  
ATOM    278 1HE  LYS A  18     -13.516   9.713 -12.983  1.00  2.10           H  
ATOM    279 2HE  LYS A  18     -14.213   8.947 -11.544  1.00  2.10           H  
ATOM    280 1HZ  LYS A  18     -15.091  11.144 -11.893  1.00  2.10           H  
ATOM    281 2HZ  LYS A  18     -14.235  11.102 -10.485  1.00  2.10           H  
ATOM    282 3HZ  LYS A  18     -13.586  11.813 -11.823  1.00  2.10           H  
ATOM    283  N   PRO A  19      -9.851   5.419 -13.507  1.00  2.11           N  
ATOM    284  CA  PRO A  19     -10.274   4.280 -14.383  1.00  2.11           C  
ATOM    285  C   PRO A  19     -10.808   3.132 -13.537  1.00  2.11           C  
ATOM    286  O   PRO A  19     -11.641   2.356 -13.998  1.00  2.11           O  
ATOM    287  CB  PRO A  19      -9.114   3.787 -15.243  1.00  2.11           C  
ATOM    288  CG  PRO A  19      -8.064   4.192 -14.634  1.00  2.11           C  
ATOM    289  CD  PRO A  19      -8.481   5.502 -14.280  1.00  2.11           C  
ATOM    290  HA  PRO A  19     -11.075   4.646 -15.042  1.00  2.11           H  
ATOM    291 1HB  PRO A  19      -9.154   2.691 -15.324  1.00  2.11           H  
ATOM    292 2HB  PRO A  19      -9.203   4.191 -16.261  1.00  2.11           H  
ATOM    293 1HG  PRO A  19      -7.831   3.560 -13.760  1.00  2.11           H  
ATOM    294 2HG  PRO A  19      -7.187   4.180 -15.291  1.00  2.11           H  
ATOM    295 1HD  PRO A  19      -7.652   5.855 -13.622  1.00  2.11           H  
ATOM    296 2HD  PRO A  19      -8.578   6.087 -15.215  1.00  2.11           H  
ATOM    297  N   PHE A  20     -10.366   3.041 -12.279  1.00  2.10           N  
ATOM    298  CA  PHE A  20     -10.801   1.950 -11.408  1.00  2.10           C  
ATOM    299  C   PHE A  20     -12.036   2.368 -10.614  1.00  2.10           C  
ATOM    300  O   PHE A  20     -12.575   1.595  -9.822  1.00  2.10           O  
ATOM    301  CB  PHE A  20      -9.732   1.608 -10.365  1.00  2.10           C  
ATOM    302  CG  PHE A  20      -8.383   1.249 -10.900  1.00  2.10           C  
ATOM    303  CD1 PHE A  20      -8.172   0.946 -12.234  1.00  2.10           C  
ATOM    304  CD2 PHE A  20      -7.305   1.222 -10.032  1.00  2.10           C  
ATOM    305  CE1 PHE A  20      -6.900   0.642 -12.688  1.00  2.10           C  
ATOM    306  CE2 PHE A  20      -6.044   0.916 -10.472  1.00  2.10           C  
ATOM    307  CZ  PHE A  20      -5.831   0.629 -11.803  1.00  2.10           C  
ATOM    308  H   PHE A  20      -9.674   3.691 -11.930  1.00  2.10           H  
ATOM    309  HA  PHE A  20     -11.036   1.079 -12.017  1.00  2.10           H  
ATOM    310 1HB  PHE A  20      -9.604   2.464  -9.701  1.00  2.10           H  
ATOM    311 2HB  PHE A  20     -10.082   0.780  -9.754  1.00  2.10           H  
ATOM    312  HD1 PHE A  20      -9.011   0.958 -12.926  1.00  2.10           H  
ATOM    313  HD2 PHE A  20      -7.470   1.454  -8.985  1.00  2.10           H  
ATOM    314  HE1 PHE A  20      -6.740   0.413 -13.734  1.00  2.10           H  
ATOM    315  HE2 PHE A  20      -5.220   0.905  -9.774  1.00  2.10           H  
ATOM    316  HZ  PHE A  20      -4.829   0.388 -12.154  1.00  2.10           H  
ATOM    317  N   GLY A  21     -12.456   3.616 -10.803  1.00  2.08           N  
ATOM    318  CA  GLY A  21     -13.617   4.184 -10.122  1.00  2.08           C  
ATOM    319  C   GLY A  21     -13.356   4.717  -8.704  1.00  2.08           C  
ATOM    320  O   GLY A  21     -14.282   5.191  -8.052  1.00  2.08           O  
ATOM    321  H   GLY A  21     -11.957   4.182 -11.473  1.00  2.08           H  
ATOM    322 1HA  GLY A  21     -14.016   4.993 -10.734  1.00  2.08           H  
ATOM    323 2HA  GLY A  21     -14.400   3.426 -10.076  1.00  2.08           H  
ATOM    324  N   ILE A  22     -12.110   4.662  -8.232  1.00  2.03           N  
ATOM    325  CA  ILE A  22     -11.795   5.120  -6.875  1.00  2.03           C  
ATOM    326  C   ILE A  22     -11.656   6.643  -6.837  1.00  2.03           C  
ATOM    327  O   ILE A  22     -10.797   7.201  -7.523  1.00  2.03           O  
ATOM    328  CB  ILE A  22     -10.461   4.504  -6.393  1.00  2.03           C  
ATOM    329  CG1 ILE A  22     -10.556   2.957  -6.360  1.00  2.03           C  
ATOM    330  CG2 ILE A  22     -10.115   5.058  -4.983  1.00  2.03           C  
ATOM    331  CD1 ILE A  22      -9.207   2.258  -6.192  1.00  2.03           C  
ATOM    332  H   ILE A  22     -11.386   4.271  -8.810  1.00  2.03           H  
ATOM    333  HA  ILE A  22     -12.595   4.817  -6.205  1.00  2.03           H  
ATOM    334  HB  ILE A  22      -9.671   4.771  -7.087  1.00  2.03           H  
ATOM    335 1HG1 ILE A  22     -11.198   2.666  -5.529  1.00  2.03           H  
ATOM    336 2HG1 ILE A  22     -11.013   2.608  -7.291  1.00  2.03           H  
ATOM    337 1HG2 ILE A  22      -9.172   4.640  -4.639  1.00  2.03           H  
ATOM    338 2HG2 ILE A  22     -10.030   6.147  -5.026  1.00  2.03           H  
ATOM    339 3HG2 ILE A  22     -10.906   4.788  -4.283  1.00  2.03           H  
ATOM    340 1HD1 ILE A  22      -9.352   1.178  -6.172  1.00  2.03           H  
ATOM    341 2HD1 ILE A  22      -8.561   2.516  -7.025  1.00  2.03           H  
ATOM    342 3HD1 ILE A  22      -8.748   2.579  -5.267  1.00  2.03           H  
ATOM    343  N   GLY A  23     -12.488   7.313  -6.031  1.00  1.96           N  
ATOM    344  CA  GLY A  23     -12.438   8.773  -5.948  1.00  1.96           C  
ATOM    345  C   GLY A  23     -11.583   9.247  -4.777  1.00  1.96           C  
ATOM    346  O   GLY A  23     -11.205   8.456  -3.917  1.00  1.96           O  
ATOM    347  H   GLY A  23     -13.177   6.787  -5.488  1.00  1.96           H  
ATOM    348 1HA  GLY A  23     -12.044   9.176  -6.881  1.00  1.96           H  
ATOM    349 2HA  GLY A  23     -13.451   9.157  -5.838  1.00  1.96           H  
ATOM    350  N   THR A  24     -11.385  10.560  -4.656  1.00  1.90           N  
ATOM    351  CA  THR A  24     -10.540  11.086  -3.576  1.00  1.90           C  
ATOM    352  C   THR A  24     -11.122  10.810  -2.212  1.00  1.90           C  
ATOM    353  O   THR A  24     -10.415  10.426  -1.282  1.00  1.90           O  
ATOM    354  CB  THR A  24     -10.311  12.599  -3.704  1.00  1.90           C  
ATOM    355  OG1 THR A  24      -9.694  12.876  -4.949  1.00  1.90           O  
ATOM    356  CG2 THR A  24      -9.361  13.045  -2.601  1.00  1.90           C  
ATOM    357  H   THR A  24     -11.752  11.188  -5.355  1.00  1.90           H  
ATOM    358  HA  THR A  24      -9.577  10.587  -3.620  1.00  1.90           H  
ATOM    359  HB  THR A  24     -11.253  13.137  -3.628  1.00  1.90           H  
ATOM    360  HG1 THR A  24      -9.005  12.209  -5.102  1.00  1.90           H  
ATOM    361 1HG2 THR A  24      -9.172  14.114  -2.691  1.00  1.90           H  
ATOM    362 2HG2 THR A  24      -9.804  12.833  -1.629  1.00  1.90           H  
ATOM    363 3HG2 THR A  24      -8.420  12.502  -2.701  1.00  1.90           H  
ATOM    364  N   GLY A  25     -12.431  10.983  -2.098  1.00  1.89           N  
ATOM    365  CA  GLY A  25     -13.143  10.788  -0.844  1.00  1.89           C  
ATOM    366  C   GLY A  25     -13.084   9.344  -0.347  1.00  1.89           C  
ATOM    367  O   GLY A  25     -13.440   9.069   0.798  1.00  1.89           O  
ATOM    368  H   GLY A  25     -12.947  11.279  -2.912  1.00  1.89           H  
ATOM    369 1HA  GLY A  25     -12.719  11.448  -0.087  1.00  1.89           H  
ATOM    370 2HA  GLY A  25     -14.184  11.083  -0.973  1.00  1.89           H  
ATOM    371  N   GLN A  26     -12.681   8.410  -1.216  1.00  1.95           N  
ATOM    372  CA  GLN A  26     -12.574   7.024  -0.835  1.00  1.95           C  
ATOM    373  C   GLN A  26     -11.163   6.675  -0.389  1.00  1.95           C  
ATOM    374  O   GLN A  26     -10.927   5.584   0.114  1.00  1.95           O  
ATOM    375  CB  GLN A  26     -12.998   6.126  -1.997  1.00  1.95           C  
ATOM    376  CG  GLN A  26     -14.467   6.265  -2.351  1.00  1.95           C  
ATOM    377  CD  GLN A  26     -14.870   5.446  -3.551  1.00  1.95           C  
ATOM    378  OE1 GLN A  26     -14.366   5.646  -4.662  1.00  1.95           O  
ATOM    379  NE2 GLN A  26     -15.791   4.507  -3.346  1.00  1.95           N  
ATOM    380  H   GLN A  26     -12.376   8.659  -2.152  1.00  1.95           H  
ATOM    381  HA  GLN A  26     -13.247   6.845   0.002  1.00  1.95           H  
ATOM    382 1HB  GLN A  26     -12.404   6.376  -2.878  1.00  1.95           H  
ATOM    383 2HB  GLN A  26     -12.796   5.084  -1.750  1.00  1.95           H  
ATOM    384 1HG  GLN A  26     -15.065   5.939  -1.495  1.00  1.95           H  
ATOM    385 2HG  GLN A  26     -14.672   7.312  -2.570  1.00  1.95           H  
ATOM    386 1HE2 GLN A  26     -16.100   3.933  -4.108  1.00  1.95           H  
ATOM    387 2HE2 GLN A  26     -16.182   4.374  -2.430  1.00  1.95           H  
ATOM    388  N   ILE A  27     -10.210   7.581  -0.531  1.00  2.11           N  
ATOM    389  CA  ILE A  27      -8.853   7.218  -0.155  1.00  2.11           C  
ATOM    390  C   ILE A  27      -8.614   7.557   1.312  1.00  2.11           C  
ATOM    391  O   ILE A  27      -8.756   8.709   1.728  1.00  2.11           O  
ATOM    392  CB  ILE A  27      -7.830   7.906  -1.075  1.00  2.11           C  
ATOM    393  CG1 ILE A  27      -8.041   7.445  -2.531  1.00  2.11           C  
ATOM    394  CG2 ILE A  27      -6.440   7.623  -0.623  1.00  2.11           C  
ATOM    395  CD1 ILE A  27      -7.217   8.214  -3.537  1.00  2.11           C  
ATOM    396  H   ILE A  27     -10.404   8.513  -0.897  1.00  2.11           H  
ATOM    397  HA  ILE A  27      -8.731   6.140  -0.275  1.00  2.11           H  
ATOM    398  HB  ILE A  27      -8.006   8.984  -1.051  1.00  2.11           H  
ATOM    399 1HG1 ILE A  27      -7.800   6.395  -2.612  1.00  2.11           H  
ATOM    400 2HG1 ILE A  27      -9.092   7.577  -2.787  1.00  2.11           H  
ATOM    401 1HG2 ILE A  27      -5.734   8.131  -1.270  1.00  2.11           H  
ATOM    402 2HG2 ILE A  27      -6.335   7.991   0.393  1.00  2.11           H  
ATOM    403 3HG2 ILE A  27      -6.255   6.551  -0.647  1.00  2.11           H  
ATOM    404 1HD1 ILE A  27      -7.431   7.845  -4.538  1.00  2.11           H  
ATOM    405 2HD1 ILE A  27      -7.472   9.267  -3.475  1.00  2.11           H  
ATOM    406 3HD1 ILE A  27      -6.166   8.088  -3.322  1.00  2.11           H  
ATOM    407  N   SER A  28      -8.254   6.544   2.102  1.00  2.41           N  
ATOM    408  CA  SER A  28      -8.082   6.744   3.539  1.00  2.41           C  
ATOM    409  C   SER A  28      -6.904   7.662   3.860  1.00  2.41           C  
ATOM    410  O   SER A  28      -6.012   7.878   3.027  1.00  2.41           O  
ATOM    411  CB  SER A  28      -7.876   5.416   4.238  1.00  2.41           C  
ATOM    412  OG  SER A  28      -6.625   4.870   3.927  1.00  2.41           O  
ATOM    413  H   SER A  28      -8.179   5.603   1.703  1.00  2.41           H  
ATOM    414  HA  SER A  28      -8.989   7.204   3.932  1.00  2.41           H  
ATOM    415 1HB  SER A  28      -7.969   5.540   5.315  1.00  2.41           H  
ATOM    416 2HB  SER A  28      -8.660   4.721   3.925  1.00  2.41           H  
ATOM    417  HG  SER A  28      -6.006   5.306   4.523  1.00  2.41           H  
ATOM    418  N   ARG A  29      -6.905   8.185   5.085  1.00  2.88           N  
ATOM    419  CA  ARG A  29      -5.854   9.066   5.576  1.00  2.88           C  
ATOM    420  C   ARG A  29      -5.596   8.750   7.045  1.00  2.88           C  
ATOM    421  O   ARG A  29      -6.534   8.684   7.836  1.00  2.88           O  
ATOM    422  CB  ARG A  29      -6.278  10.520   5.419  1.00  2.88           C  
ATOM    423  CG  ARG A  29      -5.229  11.568   5.776  1.00  2.88           C  
ATOM    424  CD  ARG A  29      -5.776  12.949   5.625  1.00  2.88           C  
ATOM    425  NE  ARG A  29      -4.812  13.970   6.009  1.00  2.88           N  
ATOM    426  CZ  ARG A  29      -5.091  15.286   6.106  1.00  2.88           C  
ATOM    427  NH1 ARG A  29      -6.306  15.723   5.853  1.00  2.88           N  
ATOM    428  NH2 ARG A  29      -4.144  16.138   6.459  1.00  2.88           N  
ATOM    429  H   ARG A  29      -7.670   7.955   5.704  1.00  2.88           H  
ATOM    430  HA  ARG A  29      -4.942   8.889   5.006  1.00  2.88           H  
ATOM    431 1HB  ARG A  29      -6.573  10.696   4.384  1.00  2.88           H  
ATOM    432 2HB  ARG A  29      -7.152  10.709   6.041  1.00  2.88           H  
ATOM    433 1HG  ARG A  29      -4.881  11.432   6.786  1.00  2.88           H  
ATOM    434 2HG  ARG A  29      -4.385  11.467   5.094  1.00  2.88           H  
ATOM    435 1HD  ARG A  29      -6.053  13.116   4.584  1.00  2.88           H  
ATOM    436 2HD  ARG A  29      -6.658  13.059   6.254  1.00  2.88           H  
ATOM    437  HE  ARG A  29      -3.867  13.674   6.210  1.00  2.88           H  
ATOM    438 1HH1 ARG A  29      -7.031  15.073   5.584  1.00  2.88           H  
ATOM    439 2HH1 ARG A  29      -6.513  16.709   5.927  1.00  2.88           H  
ATOM    440 1HH2 ARG A  29      -3.210  15.804   6.654  1.00  2.88           H  
ATOM    441 2HH2 ARG A  29      -4.353  17.122   6.533  1.00  2.88           H  
ATOM    442  N   ARG A  30      -4.327   8.567   7.412  1.00  3.53           N  
ATOM    443  CA  ARG A  30      -3.985   8.195   8.783  1.00  3.53           C  
ATOM    444  C   ARG A  30      -4.375   9.234   9.840  1.00  3.53           C  
ATOM    445  O   ARG A  30      -4.767   8.877  10.950  1.00  3.53           O  
ATOM    446  CB  ARG A  30      -2.497   7.890   8.884  1.00  3.53           C  
ATOM    447  CG  ARG A  30      -2.072   6.607   8.166  1.00  3.53           C  
ATOM    448  CD  ARG A  30      -0.607   6.345   8.221  1.00  3.53           C  
ATOM    449  NE  ARG A  30      -0.169   5.981   9.554  1.00  3.53           N  
ATOM    450  CZ  ARG A  30       1.100   5.844   9.947  1.00  3.53           C  
ATOM    451  NH1 ARG A  30       2.102   6.035   9.113  1.00  3.53           N  
ATOM    452  NH2 ARG A  30       1.300   5.503  11.198  1.00  3.53           N  
ATOM    453  H   ARG A  30      -3.593   8.644   6.724  1.00  3.53           H  
ATOM    454  HA  ARG A  30      -4.517   7.280   8.997  1.00  3.53           H  
ATOM    455 1HB  ARG A  30      -1.921   8.714   8.472  1.00  3.53           H  
ATOM    456 2HB  ARG A  30      -2.224   7.789   9.923  1.00  3.53           H  
ATOM    457 1HG  ARG A  30      -2.541   5.776   8.673  1.00  3.53           H  
ATOM    458 2HG  ARG A  30      -2.391   6.633   7.125  1.00  3.53           H  
ATOM    459 1HD  ARG A  30      -0.355   5.527   7.544  1.00  3.53           H  
ATOM    460 2HD  ARG A  30      -0.068   7.241   7.921  1.00  3.53           H  
ATOM    461  HE  ARG A  30      -0.875   5.798  10.271  1.00  3.53           H  
ATOM    462 1HH1 ARG A  30       1.913   6.286   8.127  1.00  3.53           H  
ATOM    463 2HH1 ARG A  30       3.050   5.923   9.425  1.00  3.53           H  
ATOM    464 1HH2 ARG A  30       0.463   5.362  11.779  1.00  3.53           H  
ATOM    465 2HH2 ARG A  30       2.232   5.377  11.560  1.00  3.53           H  
ATOM    466  N   ILE A  31      -4.255  10.520   9.511  1.00  4.26           N  
ATOM    467  CA  ILE A  31      -4.601  11.639  10.406  1.00  4.26           C  
ATOM    468  C   ILE A  31      -3.936  11.573  11.799  1.00  4.26           C  
ATOM    469  O   ILE A  31      -3.020  12.340  12.092  1.00  4.26           O  
ATOM    470  CB  ILE A  31      -6.138  11.713  10.558  1.00  4.26           C  
ATOM    471  CG1 ILE A  31      -6.747  11.988   9.195  1.00  4.26           C  
ATOM    472  CG2 ILE A  31      -6.540  12.831  11.531  1.00  4.26           C  
ATOM    473  CD1 ILE A  31      -8.227  11.825   9.136  1.00  4.26           C  
ATOM    474  H   ILE A  31      -3.918  10.732   8.588  1.00  4.26           H  
ATOM    475  HA  ILE A  31      -4.271  12.560   9.927  1.00  4.26           H  
ATOM    476  HB  ILE A  31      -6.527  10.761  10.917  1.00  4.26           H  
ATOM    477 1HG1 ILE A  31      -6.493  13.002   8.895  1.00  4.26           H  
ATOM    478 2HG1 ILE A  31      -6.323  11.300   8.494  1.00  4.26           H  
ATOM    479 1HG2 ILE A  31      -7.624  12.868  11.609  1.00  4.26           H  
ATOM    480 2HG2 ILE A  31      -6.127  12.656  12.520  1.00  4.26           H  
ATOM    481 3HG2 ILE A  31      -6.171  13.783  11.159  1.00  4.26           H  
ATOM    482 1HD1 ILE A  31      -8.574  12.028   8.124  1.00  4.26           H  
ATOM    483 2HD1 ILE A  31      -8.483  10.799   9.410  1.00  4.26           H  
ATOM    484 3HD1 ILE A  31      -8.700  12.518   9.829  1.00  4.26           H  
ATOM    485  N   ASP A  32      -4.416  10.660  12.643  1.00  4.89           N  
ATOM    486  CA  ASP A  32      -3.928  10.439  14.001  1.00  4.89           C  
ATOM    487  C   ASP A  32      -2.816   9.386  14.025  1.00  4.89           C  
ATOM    488  O   ASP A  32      -2.038   9.305  14.976  1.00  4.89           O  
ATOM    489  CB  ASP A  32      -5.076  10.003  14.908  1.00  4.89           C  
ATOM    490  CG  ASP A  32      -6.152  11.075  15.046  1.00  4.89           C  
ATOM    491  OD1 ASP A  32      -5.809  12.227  15.157  1.00  4.89           O  
ATOM    492  OD2 ASP A  32      -7.307  10.732  15.028  1.00  4.89           O  
ATOM    493  H   ASP A  32      -5.143  10.056  12.281  1.00  4.89           H  
ATOM    494  HA  ASP A  32      -3.519  11.377  14.378  1.00  4.89           H  
ATOM    495 1HB  ASP A  32      -5.533   9.101  14.500  1.00  4.89           H  
ATOM    496 2HB  ASP A  32      -4.687   9.759  15.896  1.00  4.89           H  
ATOM    497  N   GLY A  33      -2.759   8.576  12.969  1.00  5.22           N  
ATOM    498  CA  GLY A  33      -1.770   7.507  12.836  1.00  5.22           C  
ATOM    499  C   GLY A  33      -2.365   6.154  12.432  1.00  5.22           C  
ATOM    500  O   GLY A  33      -1.669   5.329  11.830  1.00  5.22           O  
ATOM    501  H   GLY A  33      -3.445   8.709  12.230  1.00  5.22           H  
ATOM    502 1HA  GLY A  33      -1.025   7.809  12.101  1.00  5.22           H  
ATOM    503 2HA  GLY A  33      -1.242   7.394  13.781  1.00  5.22           H  
ATOM    504  N   GLU A  34      -3.643   5.931  12.720  1.00  5.17           N  
ATOM    505  CA  GLU A  34      -4.309   4.690  12.327  1.00  5.17           C  
ATOM    506  C   GLU A  34      -4.803   4.840  10.893  1.00  5.17           C  
ATOM    507  O   GLU A  34      -5.412   5.841  10.559  1.00  5.17           O  
ATOM    508  CB  GLU A  34      -5.465   4.358  13.275  1.00  5.17           C  
ATOM    509  CG  GLU A  34      -6.136   3.006  13.006  1.00  5.17           C  
ATOM    510  CD  GLU A  34      -7.255   2.688  13.966  1.00  5.17           C  
ATOM    511  OE1 GLU A  34      -7.493   3.467  14.856  1.00  5.17           O  
ATOM    512  OE2 GLU A  34      -7.875   1.663  13.802  1.00  5.17           O  
ATOM    513  H   GLU A  34      -4.162   6.638  13.220  1.00  5.17           H  
ATOM    514  HA  GLU A  34      -3.587   3.873  12.357  1.00  5.17           H  
ATOM    515 1HB  GLU A  34      -5.098   4.348  14.301  1.00  5.17           H  
ATOM    516 2HB  GLU A  34      -6.221   5.138  13.212  1.00  5.17           H  
ATOM    517 1HG  GLU A  34      -6.533   2.997  12.004  1.00  5.17           H  
ATOM    518 2HG  GLU A  34      -5.381   2.225  13.069  1.00  5.17           H  
ATOM    519  N   GLN A  35      -4.604   3.830  10.052  1.00  4.77           N  
ATOM    520  CA  GLN A  35      -5.009   3.934   8.640  1.00  4.77           C  
ATOM    521  C   GLN A  35      -6.488   4.196   8.410  1.00  4.77           C  
ATOM    522  O   GLN A  35      -6.831   4.878   7.449  1.00  4.77           O  
ATOM    523  CB  GLN A  35      -4.683   2.647   7.889  1.00  4.77           C  
ATOM    524  CG  GLN A  35      -3.214   2.354   7.652  1.00  4.77           C  
ATOM    525  CD  GLN A  35      -3.056   0.995   6.958  1.00  4.77           C  
ATOM    526  OE1 GLN A  35      -3.742   0.037   7.349  1.00  4.77           O  
ATOM    527  NE2 GLN A  35      -2.188   0.916   5.946  1.00  4.77           N  
ATOM    528  H   GLN A  35      -4.120   3.005  10.378  1.00  4.77           H  
ATOM    529  HA  GLN A  35      -4.468   4.758   8.187  1.00  4.77           H  
ATOM    530 1HB  GLN A  35      -5.104   1.803   8.432  1.00  4.77           H  
ATOM    531 2HB  GLN A  35      -5.175   2.675   6.915  1.00  4.77           H  
ATOM    532 1HG  GLN A  35      -2.787   3.128   7.013  1.00  4.77           H  
ATOM    533 2HG  GLN A  35      -2.691   2.324   8.609  1.00  4.77           H  
ATOM    534 1HE2 GLN A  35      -2.048   0.026   5.420  1.00  4.77           H  
ATOM    535 2HE2 GLN A  35      -1.662   1.718   5.670  1.00  4.77           H  
ATOM    536  N   VAL A  36      -7.314   3.658   9.318  1.00  4.18           N  
ATOM    537  CA  VAL A  36      -8.784   3.609   9.337  1.00  4.18           C  
ATOM    538  C   VAL A  36      -9.469   3.464   7.973  1.00  4.18           C  
ATOM    539  O   VAL A  36      -8.837   3.399   6.924  1.00  4.18           O  
ATOM    540  CB  VAL A  36      -9.374   4.872  10.036  1.00  4.18           C  
ATOM    541  CG1 VAL A  36      -8.884   4.943  11.455  1.00  4.18           C  
ATOM    542  CG2 VAL A  36      -9.008   6.166   9.284  1.00  4.18           C  
ATOM    543  H   VAL A  36      -6.852   3.194  10.086  1.00  4.18           H  
ATOM    544  HA  VAL A  36      -9.066   2.747   9.943  1.00  4.18           H  
ATOM    545  HB  VAL A  36     -10.454   4.775  10.066  1.00  4.18           H  
ATOM    546 1HG1 VAL A  36      -9.321   5.805  11.954  1.00  4.18           H  
ATOM    547 2HG1 VAL A  36      -9.164   4.035  11.990  1.00  4.18           H  
ATOM    548 3HG1 VAL A  36      -7.807   5.043  11.447  1.00  4.18           H  
ATOM    549 1HG2 VAL A  36      -9.459   7.015   9.792  1.00  4.18           H  
ATOM    550 2HG2 VAL A  36      -7.931   6.314   9.263  1.00  4.18           H  
ATOM    551 3HG2 VAL A  36      -9.384   6.113   8.264  1.00  4.18           H  
ATOM    552  N   ASN A  37     -10.787   3.318   8.010  1.00  3.54           N  
ATOM    553  CA  ASN A  37     -11.591   3.202   6.802  1.00  3.54           C  
ATOM    554  C   ASN A  37     -13.074   3.312   7.118  1.00  3.54           C  
ATOM    555  O   ASN A  37     -13.658   2.364   7.639  1.00  3.54           O  
ATOM    556  CB  ASN A  37     -11.338   1.912   6.046  1.00  3.54           C  
ATOM    557  CG  ASN A  37     -12.101   1.922   4.768  1.00  3.54           C  
ATOM    558  OD1 ASN A  37     -12.784   2.932   4.514  1.00  3.54           O  
ATOM    559  ND2 ASN A  37     -12.014   0.871   3.986  1.00  3.54           N  
ATOM    560  H   ASN A  37     -11.260   3.332   8.901  1.00  3.54           H  
ATOM    561  HA  ASN A  37     -11.339   4.036   6.144  1.00  3.54           H  
ATOM    562 1HB  ASN A  37     -10.287   1.796   5.814  1.00  3.54           H  
ATOM    563 2HB  ASN A  37     -11.646   1.058   6.646  1.00  3.54           H  
ATOM    564 1HD2 ASN A  37     -12.517   0.850   3.105  1.00  3.54           H  
ATOM    565 2HD2 ASN A  37     -11.448   0.093   4.252  1.00  3.54           H  
ATOM    566  N   LYS A  38     -13.691   4.452   6.840  1.00  2.99           N  
ATOM    567  CA  LYS A  38     -15.109   4.566   7.154  1.00  2.99           C  
ATOM    568  C   LYS A  38     -15.976   4.084   5.986  1.00  2.99           C  
ATOM    569  O   LYS A  38     -16.829   3.208   6.161  1.00  2.99           O  
ATOM    570  CB  LYS A  38     -15.466   6.010   7.506  1.00  2.99           C  
ATOM    571  CG  LYS A  38     -14.882   6.497   8.829  1.00  2.99           C  
ATOM    572  CD  LYS A  38     -15.275   7.943   9.109  1.00  2.99           C  
ATOM    573  CE  LYS A  38     -14.686   8.437  10.425  1.00  2.99           C  
ATOM    574  NZ  LYS A  38     -15.033   9.861  10.688  1.00  2.99           N  
ATOM    575  H   LYS A  38     -13.183   5.215   6.420  1.00  2.99           H  
ATOM    576  HA  LYS A  38     -15.329   3.936   8.017  1.00  2.99           H  
ATOM    577 1HB  LYS A  38     -15.115   6.676   6.720  1.00  2.99           H  
ATOM    578 2HB  LYS A  38     -16.550   6.110   7.559  1.00  2.99           H  
ATOM    579 1HG  LYS A  38     -15.248   5.866   9.641  1.00  2.99           H  
ATOM    580 2HG  LYS A  38     -13.796   6.422   8.796  1.00  2.99           H  
ATOM    581 1HD  LYS A  38     -14.918   8.580   8.299  1.00  2.99           H  
ATOM    582 2HD  LYS A  38     -16.362   8.022   9.157  1.00  2.99           H  
ATOM    583 1HE  LYS A  38     -15.069   7.823  11.239  1.00  2.99           H  
ATOM    584 2HE  LYS A  38     -13.601   8.339  10.389  1.00  2.99           H  
ATOM    585 1HZ  LYS A  38     -14.625  10.151  11.565  1.00  2.99           H  
ATOM    586 2HZ  LYS A  38     -14.672  10.439   9.942  1.00  2.99           H  
ATOM    587 3HZ  LYS A  38     -16.037   9.961  10.734  1.00  2.99           H  
ATOM    588  N   ARG A  39     -15.757   4.662   4.801  1.00  2.56           N  
ATOM    589  CA  ARG A  39     -16.538   4.321   3.609  1.00  2.56           C  
ATOM    590  C   ARG A  39     -15.683   4.251   2.340  1.00  2.56           C  
ATOM    591  O   ARG A  39     -16.175   4.567   1.255  1.00  2.56           O  
ATOM    592  CB  ARG A  39     -17.639   5.351   3.373  1.00  2.56           C  
ATOM    593  CG  ARG A  39     -18.751   5.421   4.436  1.00  2.56           C  
ATOM    594  CD  ARG A  39     -19.590   4.186   4.441  1.00  2.56           C  
ATOM    595  NE  ARG A  39     -20.684   4.268   5.397  1.00  2.56           N  
ATOM    596  CZ  ARG A  39     -20.620   3.905   6.698  1.00  2.56           C  
ATOM    597  NH1 ARG A  39     -19.507   3.429   7.224  1.00  2.56           N  
ATOM    598  NH2 ARG A  39     -21.696   4.027   7.460  1.00  2.56           N  
ATOM    599  H   ARG A  39     -15.040   5.362   4.723  1.00  2.56           H  
ATOM    600  HA  ARG A  39     -16.996   3.344   3.765  1.00  2.56           H  
ATOM    601 1HB  ARG A  39     -17.194   6.342   3.301  1.00  2.56           H  
ATOM    602 2HB  ARG A  39     -18.121   5.145   2.417  1.00  2.56           H  
ATOM    603 1HG  ARG A  39     -18.326   5.556   5.426  1.00  2.56           H  
ATOM    604 2HG  ARG A  39     -19.403   6.265   4.212  1.00  2.56           H  
ATOM    605 1HD  ARG A  39     -20.016   4.034   3.451  1.00  2.56           H  
ATOM    606 2HD  ARG A  39     -18.975   3.327   4.703  1.00  2.56           H  
ATOM    607  HE  ARG A  39     -21.566   4.623   5.059  1.00  2.56           H  
ATOM    608 1HH1 ARG A  39     -18.645   3.324   6.663  1.00  2.56           H  
ATOM    609 2HH1 ARG A  39     -19.487   3.164   8.195  1.00  2.56           H  
ATOM    610 1HH2 ARG A  39     -22.555   4.390   7.067  1.00  2.56           H  
ATOM    611 2HH2 ARG A  39     -21.659   3.759   8.431  1.00  2.56           H  
ATOM    612  N   GLY A  40     -14.404   3.908   2.462  1.00  2.25           N  
ATOM    613  CA  GLY A  40     -13.519   3.913   1.305  1.00  2.25           C  
ATOM    614  C   GLY A  40     -12.637   2.680   1.180  1.00  2.25           C  
ATOM    615  O   GLY A  40     -13.058   1.546   1.440  1.00  2.25           O  
ATOM    616  H   GLY A  40     -14.015   3.614   3.350  1.00  2.25           H  
ATOM    617 1HA  GLY A  40     -14.103   4.030   0.394  1.00  2.25           H  
ATOM    618 2HA  GLY A  40     -12.881   4.788   1.376  1.00  2.25           H  
ATOM    619  N   ILE A  41     -11.405   2.941   0.757  1.00  2.04           N  
ATOM    620  CA  ILE A  41     -10.385   1.944   0.471  1.00  2.04           C  
ATOM    621  C   ILE A  41      -9.018   2.373   1.095  1.00  2.04           C  
ATOM    622  O   ILE A  41      -8.647   3.556   1.047  1.00  2.04           O  
ATOM    623  CB  ILE A  41     -10.284   1.817  -1.076  1.00  2.04           C  
ATOM    624  CG1 ILE A  41      -9.406   0.718  -1.438  1.00  2.04           C  
ATOM    625  CG2 ILE A  41      -9.780   3.095  -1.690  1.00  2.04           C  
ATOM    626  CD1 ILE A  41      -9.435   0.334  -2.903  1.00  2.04           C  
ATOM    627  H   ILE A  41     -11.184   3.911   0.585  1.00  2.04           H  
ATOM    628  HA  ILE A  41     -10.681   0.989   0.903  1.00  2.04           H  
ATOM    629  HB  ILE A  41     -11.268   1.590  -1.484  1.00  2.04           H  
ATOM    630 1HG1 ILE A  41      -8.411   0.970  -1.152  1.00  2.04           H  
ATOM    631 2HG1 ILE A  41      -9.727  -0.142  -0.866  1.00  2.04           H  
ATOM    632 1HG2 ILE A  41      -9.716   2.979  -2.767  1.00  2.04           H  
ATOM    633 2HG2 ILE A  41     -10.450   3.896  -1.463  1.00  2.04           H  
ATOM    634 3HG2 ILE A  41      -8.804   3.314  -1.287  1.00  2.04           H  
ATOM    635 1HD1 ILE A  41      -8.765  -0.506  -3.077  1.00  2.04           H  
ATOM    636 2HD1 ILE A  41     -10.448   0.054  -3.190  1.00  2.04           H  
ATOM    637 3HD1 ILE A  41      -9.113   1.174  -3.488  1.00  2.04           H  
ATOM    638  N   LYS A  42      -8.257   1.421   1.671  1.00  1.92           N  
ATOM    639  CA  LYS A  42      -6.947   1.754   2.262  1.00  1.92           C  
ATOM    640  C   LYS A  42      -5.829   1.660   1.233  1.00  1.92           C  
ATOM    641  O   LYS A  42      -5.977   0.953   0.243  1.00  1.92           O  
ATOM    642  CB  LYS A  42      -6.609   0.826   3.434  1.00  1.92           C  
ATOM    643  CG  LYS A  42      -7.504   0.927   4.647  1.00  1.92           C  
ATOM    644  CD  LYS A  42      -7.030  -0.067   5.697  1.00  1.92           C  
ATOM    645  CE  LYS A  42      -7.835  -0.005   6.969  1.00  1.92           C  
ATOM    646  NZ  LYS A  42      -7.391  -1.057   7.939  1.00  1.92           N  
ATOM    647  H   LYS A  42      -8.561   0.434   1.708  1.00  1.92           H  
ATOM    648  HA  LYS A  42      -6.983   2.777   2.628  1.00  1.92           H  
ATOM    649 1HB  LYS A  42      -6.644  -0.210   3.091  1.00  1.92           H  
ATOM    650 2HB  LYS A  42      -5.590   1.022   3.769  1.00  1.92           H  
ATOM    651 1HG  LYS A  42      -7.474   1.943   5.061  1.00  1.92           H  
ATOM    652 2HG  LYS A  42      -8.531   0.694   4.362  1.00  1.92           H  
ATOM    653 1HD  LYS A  42      -7.102  -1.076   5.287  1.00  1.92           H  
ATOM    654 2HD  LYS A  42      -5.987   0.133   5.933  1.00  1.92           H  
ATOM    655 1HE  LYS A  42      -7.703   0.977   7.425  1.00  1.92           H  
ATOM    656 2HE  LYS A  42      -8.890  -0.150   6.742  1.00  1.92           H  
ATOM    657 1HZ  LYS A  42      -7.938  -0.990   8.783  1.00  1.92           H  
ATOM    658 2HZ  LYS A  42      -7.516  -1.970   7.528  1.00  1.92           H  
ATOM    659 3HZ  LYS A  42      -6.409  -0.920   8.160  1.00  1.92           H  
ATOM    660  N   ARG A  43      -4.658   2.243   1.515  1.00  1.85           N  
ATOM    661  CA  ARG A  43      -3.519   2.158   0.581  1.00  1.85           C  
ATOM    662  C   ARG A  43      -3.152   0.722   0.193  1.00  1.85           C  
ATOM    663  O   ARG A  43      -2.712   0.467  -0.925  1.00  1.85           O  
ATOM    664  CB  ARG A  43      -2.251   2.788   1.148  1.00  1.85           C  
ATOM    665  CG  ARG A  43      -2.236   4.293   1.370  1.00  1.85           C  
ATOM    666  CD  ARG A  43      -2.479   5.042   0.120  1.00  1.85           C  
ATOM    667  NE  ARG A  43      -2.082   6.434   0.235  1.00  1.85           N  
ATOM    668  CZ  ARG A  43      -2.845   7.364   0.812  1.00  1.85           C  
ATOM    669  NH1 ARG A  43      -3.990   6.991   1.332  1.00  1.85           N  
ATOM    670  NH2 ARG A  43      -2.452   8.617   0.872  1.00  1.85           N  
ATOM    671  H   ARG A  43      -4.571   2.800   2.356  1.00  1.85           H  
ATOM    672  HA  ARG A  43      -3.780   2.696  -0.323  1.00  1.85           H  
ATOM    673 1HB  ARG A  43      -2.021   2.321   2.105  1.00  1.85           H  
ATOM    674 2HB  ARG A  43      -1.418   2.562   0.481  1.00  1.85           H  
ATOM    675 1HG  ARG A  43      -3.010   4.564   2.088  1.00  1.85           H  
ATOM    676 2HG  ARG A  43      -1.259   4.592   1.756  1.00  1.85           H  
ATOM    677 1HD  ARG A  43      -1.947   4.594  -0.678  1.00  1.85           H  
ATOM    678 2HD  ARG A  43      -3.543   5.017  -0.106  1.00  1.85           H  
ATOM    679  HE  ARG A  43      -1.174   6.722  -0.181  1.00  1.85           H  
ATOM    680 1HH1 ARG A  43      -4.271   6.028   1.286  1.00  1.85           H  
ATOM    681 2HH1 ARG A  43      -4.617   7.652   1.805  1.00  1.85           H  
ATOM    682 1HH2 ARG A  43      -1.555   8.881   0.486  1.00  1.85           H  
ATOM    683 2HH2 ARG A  43      -3.036   9.301   1.321  1.00  1.85           H  
ATOM    684  N   ASP A  44      -3.368  -0.228   1.089  1.00  1.83           N  
ATOM    685  CA  ASP A  44      -3.009  -1.614   0.826  1.00  1.83           C  
ATOM    686  C   ASP A  44      -4.083  -2.295  -0.027  1.00  1.83           C  
ATOM    687  O   ASP A  44      -3.822  -3.289  -0.722  1.00  1.83           O  
ATOM    688  CB  ASP A  44      -2.789  -2.341   2.145  1.00  1.83           C  
ATOM    689  CG  ASP A  44      -1.565  -1.759   2.899  1.00  1.83           C  
ATOM    690  OD1 ASP A  44      -0.500  -1.668   2.295  1.00  1.83           O  
ATOM    691  OD2 ASP A  44      -1.707  -1.381   4.043  1.00  1.83           O  
ATOM    692  H   ASP A  44      -3.764   0.024   1.982  1.00  1.83           H  
ATOM    693  HA  ASP A  44      -2.073  -1.630   0.268  1.00  1.83           H  
ATOM    694 1HB  ASP A  44      -3.681  -2.241   2.771  1.00  1.83           H  
ATOM    695 2HB  ASP A  44      -2.631  -3.405   1.959  1.00  1.83           H  
ATOM    696  N   ASP A  45      -5.296  -1.755   0.010  1.00  1.84           N  
ATOM    697  CA  ASP A  45      -6.377  -2.315  -0.771  1.00  1.84           C  
ATOM    698  C   ASP A  45      -6.220  -1.693  -2.155  1.00  1.84           C  
ATOM    699  O   ASP A  45      -6.482  -2.334  -3.172  1.00  1.84           O  
ATOM    700  CB  ASP A  45      -7.733  -1.937  -0.206  1.00  1.84           C  
ATOM    701  CG  ASP A  45      -8.066  -2.422   1.171  1.00  1.84           C  
ATOM    702  OD1 ASP A  45      -7.953  -3.596   1.448  1.00  1.84           O  
ATOM    703  OD2 ASP A  45      -8.512  -1.573   1.950  1.00  1.84           O  
ATOM    704  H   ASP A  45      -5.468  -0.912   0.542  1.00  1.84           H  
ATOM    705  HA  ASP A  45      -6.277  -3.398  -0.836  1.00  1.84           H  
ATOM    706 1HB  ASP A  45      -7.728  -0.881  -0.131  1.00  1.84           H  
ATOM    707 2HB  ASP A  45      -8.519  -2.232  -0.897  1.00  1.84           H  
ATOM    708  N   ILE A  46      -5.731  -0.444  -2.181  1.00  1.86           N  
ATOM    709  CA  ILE A  46      -5.448   0.250  -3.423  1.00  1.86           C  
ATOM    710  C   ILE A  46      -4.323  -0.467  -4.129  1.00  1.86           C  
ATOM    711  O   ILE A  46      -4.425  -0.752  -5.316  1.00  1.86           O  
ATOM    712  CB  ILE A  46      -5.065   1.722  -3.218  1.00  1.86           C  
ATOM    713  CG1 ILE A  46      -6.274   2.522  -2.726  1.00  1.86           C  
ATOM    714  CG2 ILE A  46      -4.516   2.252  -4.460  1.00  1.86           C  
ATOM    715  CD1 ILE A  46      -5.982   3.912  -2.248  1.00  1.86           C  
ATOM    716  H   ILE A  46      -5.575   0.039  -1.302  1.00  1.86           H  
ATOM    717  HA  ILE A  46      -6.333   0.216  -4.055  1.00  1.86           H  
ATOM    718  HB  ILE A  46      -4.307   1.787  -2.455  1.00  1.86           H  
ATOM    719 1HG1 ILE A  46      -7.005   2.577  -3.525  1.00  1.86           H  
ATOM    720 2HG1 ILE A  46      -6.695   1.992  -1.909  1.00  1.86           H  
ATOM    721 1HG2 ILE A  46      -4.219   3.278  -4.309  1.00  1.86           H  
ATOM    722 2HG2 ILE A  46      -3.652   1.669  -4.755  1.00  1.86           H  
ATOM    723 3HG2 ILE A  46      -5.279   2.184  -5.221  1.00  1.86           H  
ATOM    724 1HD1 ILE A  46      -6.896   4.375  -1.907  1.00  1.86           H  
ATOM    725 2HD1 ILE A  46      -5.283   3.882  -1.437  1.00  1.86           H  
ATOM    726 3HD1 ILE A  46      -5.575   4.489  -3.055  1.00  1.86           H  
ATOM    727  N   ALA A  47      -3.262  -0.808  -3.394  1.00  1.91           N  
ATOM    728  CA  ALA A  47      -2.152  -1.535  -3.982  1.00  1.91           C  
ATOM    729  C   ALA A  47      -2.634  -2.848  -4.564  1.00  1.91           C  
ATOM    730  O   ALA A  47      -2.230  -3.244  -5.667  1.00  1.91           O  
ATOM    731  CB  ALA A  47      -1.106  -1.802  -2.935  1.00  1.91           C  
ATOM    732  H   ALA A  47      -3.209  -0.522  -2.419  1.00  1.91           H  
ATOM    733  HA  ALA A  47      -1.731  -0.932  -4.781  1.00  1.91           H  
ATOM    734 1HB  ALA A  47      -0.265  -2.333  -3.378  1.00  1.91           H  
ATOM    735 2HB  ALA A  47      -0.777  -0.857  -2.522  1.00  1.91           H  
ATOM    736 3HB  ALA A  47      -1.539  -2.406  -2.141  1.00  1.91           H  
ATOM    737  N   THR A  48      -3.552  -3.507  -3.848  1.00  1.98           N  
ATOM    738  CA  THR A  48      -4.117  -4.743  -4.339  1.00  1.98           C  
ATOM    739  C   THR A  48      -4.884  -4.479  -5.632  1.00  1.98           C  
ATOM    740  O   THR A  48      -4.691  -5.192  -6.617  1.00  1.98           O  
ATOM    741  CB  THR A  48      -5.044  -5.384  -3.290  1.00  1.98           C  
ATOM    742  OG1 THR A  48      -4.293  -5.699  -2.098  1.00  1.98           O  
ATOM    743  CG2 THR A  48      -5.669  -6.632  -3.857  1.00  1.98           C  
ATOM    744  H   THR A  48      -3.833  -3.173  -2.925  1.00  1.98           H  
ATOM    745  HA  THR A  48      -3.306  -5.438  -4.555  1.00  1.98           H  
ATOM    746  HB  THR A  48      -5.832  -4.695  -3.030  1.00  1.98           H  
ATOM    747  HG1 THR A  48      -4.062  -4.860  -1.624  1.00  1.98           H  
ATOM    748 1HG2 THR A  48      -6.332  -7.077  -3.118  1.00  1.98           H  
ATOM    749 2HG2 THR A  48      -6.239  -6.360  -4.740  1.00  1.98           H  
ATOM    750 3HG2 THR A  48      -4.893  -7.345  -4.127  1.00  1.98           H  
ATOM    751  N   ALA A  49      -5.717  -3.429  -5.649  1.00  2.07           N  
ATOM    752  CA  ALA A  49      -6.495  -3.068  -6.833  1.00  2.07           C  
ATOM    753  C   ALA A  49      -5.594  -2.748  -8.022  1.00  2.07           C  
ATOM    754  O   ALA A  49      -5.885  -3.137  -9.152  1.00  2.07           O  
ATOM    755  CB  ALA A  49      -7.381  -1.861  -6.540  1.00  2.07           C  
ATOM    756  H   ALA A  49      -5.838  -2.882  -4.799  1.00  2.07           H  
ATOM    757  HA  ALA A  49      -7.120  -3.923  -7.095  1.00  2.07           H  
ATOM    758 1HB  ALA A  49      -7.973  -1.620  -7.421  1.00  2.07           H  
ATOM    759 2HB  ALA A  49      -8.042  -2.092  -5.704  1.00  2.07           H  
ATOM    760 3HB  ALA A  49      -6.760  -1.009  -6.281  1.00  2.07           H  
ATOM    761  N   ILE A  50      -4.471  -2.075  -7.772  1.00  2.20           N  
ATOM    762  CA  ILE A  50      -3.547  -1.742  -8.846  1.00  2.20           C  
ATOM    763  C   ILE A  50      -2.980  -3.022  -9.431  1.00  2.20           C  
ATOM    764  O   ILE A  50      -2.968  -3.215 -10.652  1.00  2.20           O  
ATOM    765  CB  ILE A  50      -2.389  -0.850  -8.340  1.00  2.20           C  
ATOM    766  CG1 ILE A  50      -2.900   0.555  -7.930  1.00  2.20           C  
ATOM    767  CG2 ILE A  50      -1.321  -0.738  -9.414  1.00  2.20           C  
ATOM    768  CD1 ILE A  50      -1.882   1.365  -7.136  1.00  2.20           C  
ATOM    769  H   ILE A  50      -4.278  -1.764  -6.823  1.00  2.20           H  
ATOM    770  HA  ILE A  50      -4.088  -1.216  -9.628  1.00  2.20           H  
ATOM    771  HB  ILE A  50      -1.955  -1.306  -7.450  1.00  2.20           H  
ATOM    772 1HG1 ILE A  50      -3.142   1.113  -8.827  1.00  2.20           H  
ATOM    773 2HG1 ILE A  50      -3.803   0.447  -7.339  1.00  2.20           H  
ATOM    774 1HG2 ILE A  50      -0.498  -0.129  -9.045  1.00  2.20           H  
ATOM    775 2HG2 ILE A  50      -0.953  -1.733  -9.664  1.00  2.20           H  
ATOM    776 3HG2 ILE A  50      -1.748  -0.275 -10.304  1.00  2.20           H  
ATOM    777 1HD1 ILE A  50      -2.293   2.338  -6.885  1.00  2.20           H  
ATOM    778 2HD1 ILE A  50      -1.637   0.839  -6.225  1.00  2.20           H  
ATOM    779 3HD1 ILE A  50      -0.984   1.500  -7.730  1.00  2.20           H  
ATOM    780  N   THR A  51      -2.547  -3.922  -8.548  1.00  2.33           N  
ATOM    781  CA  THR A  51      -1.971  -5.178  -8.976  1.00  2.33           C  
ATOM    782  C   THR A  51      -2.971  -6.010  -9.763  1.00  2.33           C  
ATOM    783  O   THR A  51      -2.661  -6.478 -10.861  1.00  2.33           O  
ATOM    784  CB  THR A  51      -1.499  -5.990  -7.755  1.00  2.33           C  
ATOM    785  OG1 THR A  51      -0.481  -5.257  -7.055  1.00  2.33           O  
ATOM    786  CG2 THR A  51      -0.965  -7.338  -8.203  1.00  2.33           C  
ATOM    787  H   THR A  51      -2.593  -3.712  -7.549  1.00  2.33           H  
ATOM    788  HA  THR A  51      -1.118  -4.968  -9.617  1.00  2.33           H  
ATOM    789  HB  THR A  51      -2.338  -6.149  -7.082  1.00  2.33           H  
ATOM    790  HG1 THR A  51      -0.895  -4.466  -6.643  1.00  2.33           H  
ATOM    791 1HG2 THR A  51      -0.643  -7.908  -7.335  1.00  2.33           H  
ATOM    792 2HG2 THR A  51      -1.757  -7.874  -8.716  1.00  2.33           H  
ATOM    793 3HG2 THR A  51      -0.123  -7.196  -8.878  1.00  2.33           H  
ATOM    794  N   GLN A  52      -4.186  -6.156  -9.239  1.00  2.48           N  
ATOM    795  CA  GLN A  52      -5.190  -6.975  -9.896  1.00  2.48           C  
ATOM    796  C   GLN A  52      -5.584  -6.405 -11.247  1.00  2.48           C  
ATOM    797  O   GLN A  52      -5.741  -7.145 -12.221  1.00  2.48           O  
ATOM    798  CB  GLN A  52      -6.415  -7.108  -8.998  1.00  2.48           C  
ATOM    799  CG  GLN A  52      -6.166  -7.951  -7.758  1.00  2.48           C  
ATOM    800  CD  GLN A  52      -7.345  -7.961  -6.805  1.00  2.48           C  
ATOM    801  OE1 GLN A  52      -8.172  -7.043  -6.787  1.00  2.48           O  
ATOM    802  NE2 GLN A  52      -7.426  -9.009  -5.994  1.00  2.48           N  
ATOM    803  H   GLN A  52      -4.399  -5.722  -8.343  1.00  2.48           H  
ATOM    804  HA  GLN A  52      -4.770  -7.967 -10.055  1.00  2.48           H  
ATOM    805 1HB  GLN A  52      -6.727  -6.112  -8.670  1.00  2.48           H  
ATOM    806 2HB  GLN A  52      -7.236  -7.547  -9.559  1.00  2.48           H  
ATOM    807 1HG  GLN A  52      -5.965  -8.975  -8.070  1.00  2.48           H  
ATOM    808 2HG  GLN A  52      -5.302  -7.551  -7.232  1.00  2.48           H  
ATOM    809 1HE2 GLN A  52      -8.178  -9.077  -5.337  1.00  2.48           H  
ATOM    810 2HE2 GLN A  52      -6.733  -9.727  -6.039  1.00  2.48           H  
ATOM    811  N   ARG A  53      -5.708  -5.082 -11.342  1.00  2.66           N  
ATOM    812  CA  ARG A  53      -6.055  -4.484 -12.617  1.00  2.66           C  
ATOM    813  C   ARG A  53      -4.954  -4.739 -13.639  1.00  2.66           C  
ATOM    814  O   ARG A  53      -5.238  -5.079 -14.792  1.00  2.66           O  
ATOM    815  CB  ARG A  53      -6.275  -2.997 -12.432  1.00  2.66           C  
ATOM    816  CG  ARG A  53      -7.523  -2.635 -11.615  1.00  2.66           C  
ATOM    817  CD  ARG A  53      -8.763  -2.642 -12.417  1.00  2.66           C  
ATOM    818  NE  ARG A  53      -9.894  -2.151 -11.642  1.00  2.66           N  
ATOM    819  CZ  ARG A  53     -11.157  -2.045 -12.093  1.00  2.66           C  
ATOM    820  NH1 ARG A  53     -11.453  -2.397 -13.325  1.00  2.66           N  
ATOM    821  NH2 ARG A  53     -12.101  -1.579 -11.293  1.00  2.66           N  
ATOM    822  H   ARG A  53      -5.587  -4.480 -10.526  1.00  2.66           H  
ATOM    823  HA  ARG A  53      -6.979  -4.935 -12.973  1.00  2.66           H  
ATOM    824 1HB  ARG A  53      -5.413  -2.569 -11.914  1.00  2.66           H  
ATOM    825 2HB  ARG A  53      -6.350  -2.510 -13.402  1.00  2.66           H  
ATOM    826 1HG  ARG A  53      -7.654  -3.403 -10.857  1.00  2.66           H  
ATOM    827 2HG  ARG A  53      -7.405  -1.689 -11.121  1.00  2.66           H  
ATOM    828 1HD  ARG A  53      -8.639  -1.999 -13.287  1.00  2.66           H  
ATOM    829 2HD  ARG A  53      -8.983  -3.658 -12.740  1.00  2.66           H  
ATOM    830  HE  ARG A  53      -9.712  -1.863 -10.689  1.00  2.66           H  
ATOM    831 1HH1 ARG A  53     -10.731  -2.748 -13.937  1.00  2.66           H  
ATOM    832 2HH1 ARG A  53     -12.402  -2.311 -13.661  1.00  2.66           H  
ATOM    833 1HH2 ARG A  53     -11.872  -1.303 -10.345  1.00  2.66           H  
ATOM    834 2HH2 ARG A  53     -13.049  -1.487 -11.626  1.00  2.66           H  
ATOM    835  N   ASN A  54      -3.691  -4.663 -13.211  1.00  2.86           N  
ATOM    836  CA  ASN A  54      -2.600  -4.912 -14.137  1.00  2.86           C  
ATOM    837  C   ASN A  54      -2.589  -6.377 -14.569  1.00  2.86           C  
ATOM    838  O   ASN A  54      -2.398  -6.684 -15.749  1.00  2.86           O  
ATOM    839  CB  ASN A  54      -1.283  -4.500 -13.513  1.00  2.86           C  
ATOM    840  CG  ASN A  54      -1.131  -2.992 -13.440  1.00  2.86           C  
ATOM    841  OD1 ASN A  54      -1.798  -2.248 -14.173  1.00  2.86           O  
ATOM    842  ND2 ASN A  54      -0.260  -2.533 -12.578  1.00  2.86           N  
ATOM    843  H   ASN A  54      -3.483  -4.382 -12.249  1.00  2.86           H  
ATOM    844  HA  ASN A  54      -2.760  -4.311 -15.030  1.00  2.86           H  
ATOM    845 1HB  ASN A  54      -1.222  -4.908 -12.501  1.00  2.86           H  
ATOM    846 2HB  ASN A  54      -0.458  -4.918 -14.088  1.00  2.86           H  
ATOM    847 1HD2 ASN A  54      -0.113  -1.548 -12.496  1.00  2.86           H  
ATOM    848 2HD2 ASN A  54       0.258  -3.166 -12.007  1.00  2.86           H  
ATOM    849  N   GLN A  55      -2.868  -7.285 -13.630  1.00  3.11           N  
ATOM    850  CA  GLN A  55      -2.883  -8.704 -13.951  1.00  3.11           C  
ATOM    851  C   GLN A  55      -3.985  -9.014 -14.951  1.00  3.11           C  
ATOM    852  O   GLN A  55      -3.766  -9.772 -15.901  1.00  3.11           O  
ATOM    853  CB  GLN A  55      -3.080  -9.531 -12.677  1.00  3.11           C  
ATOM    854  CG  GLN A  55      -1.881  -9.528 -11.732  1.00  3.11           C  
ATOM    855  CD  GLN A  55      -2.182 -10.180 -10.391  1.00  3.11           C  
ATOM    856  OE1 GLN A  55      -3.336 -10.259  -9.950  1.00  3.11           O  
ATOM    857  NE2 GLN A  55      -1.134 -10.650  -9.724  1.00  3.11           N  
ATOM    858  H   GLN A  55      -3.023  -6.983 -12.668  1.00  3.11           H  
ATOM    859  HA  GLN A  55      -1.927  -8.966 -14.402  1.00  3.11           H  
ATOM    860 1HB  GLN A  55      -3.937  -9.142 -12.130  1.00  3.11           H  
ATOM    861 2HB  GLN A  55      -3.305 -10.562 -12.943  1.00  3.11           H  
ATOM    862 1HG  GLN A  55      -1.075 -10.088 -12.202  1.00  3.11           H  
ATOM    863 2HG  GLN A  55      -1.561  -8.509 -11.560  1.00  3.11           H  
ATOM    864 1HE2 GLN A  55      -1.261 -11.089  -8.834  1.00  3.11           H  
ATOM    865 2HE2 GLN A  55      -0.217 -10.564 -10.113  1.00  3.11           H  
ATOM    866  N   ASN A  56      -5.147  -8.382 -14.782  1.00  3.42           N  
ATOM    867  CA  ASN A  56      -6.258  -8.601 -15.692  1.00  3.42           C  
ATOM    868  C   ASN A  56      -5.934  -8.066 -17.084  1.00  3.42           C  
ATOM    869  O   ASN A  56      -6.257  -8.700 -18.095  1.00  3.42           O  
ATOM    870  CB  ASN A  56      -7.511  -7.955 -15.144  1.00  3.42           C  
ATOM    871  CG  ASN A  56      -8.070  -8.699 -13.954  1.00  3.42           C  
ATOM    872  OD1 ASN A  56      -7.788  -9.886 -13.740  1.00  3.42           O  
ATOM    873  ND2 ASN A  56      -8.864  -8.017 -13.171  1.00  3.42           N  
ATOM    874  H   ASN A  56      -5.275  -7.770 -13.974  1.00  3.42           H  
ATOM    875  HA  ASN A  56      -6.428  -9.673 -15.779  1.00  3.42           H  
ATOM    876 1HB  ASN A  56      -7.280  -6.931 -14.840  1.00  3.42           H  
ATOM    877 2HB  ASN A  56      -8.268  -7.904 -15.923  1.00  3.42           H  
ATOM    878 1HD2 ASN A  56      -9.264  -8.451 -12.365  1.00  3.42           H  
ATOM    879 2HD2 ASN A  56      -9.066  -7.063 -13.378  1.00  3.42           H  
ATOM    880  N   ARG A  57      -5.247  -6.920 -17.149  1.00  3.80           N  
ATOM    881  CA  ARG A  57      -4.873  -6.360 -18.440  1.00  3.80           C  
ATOM    882  C   ARG A  57      -3.914  -7.286 -19.179  1.00  3.80           C  
ATOM    883  O   ARG A  57      -4.053  -7.488 -20.388  1.00  3.80           O  
ATOM    884  CB  ARG A  57      -4.240  -4.989 -18.266  1.00  3.80           C  
ATOM    885  CG  ARG A  57      -5.208  -3.874 -17.865  1.00  3.80           C  
ATOM    886  CD  ARG A  57      -4.486  -2.609 -17.563  1.00  3.80           C  
ATOM    887  NE  ARG A  57      -5.387  -1.524 -17.204  1.00  3.80           N  
ATOM    888  CZ  ARG A  57      -4.984  -0.355 -16.666  1.00  3.80           C  
ATOM    889  NH1 ARG A  57      -3.706  -0.153 -16.429  1.00  3.80           N  
ATOM    890  NH2 ARG A  57      -5.865   0.587 -16.381  1.00  3.80           N  
ATOM    891  H   ARG A  57      -5.015  -6.414 -16.293  1.00  3.80           H  
ATOM    892  HA  ARG A  57      -5.775  -6.246 -19.039  1.00  3.80           H  
ATOM    893 1HB  ARG A  57      -3.471  -5.046 -17.497  1.00  3.80           H  
ATOM    894 2HB  ARG A  57      -3.751  -4.695 -19.193  1.00  3.80           H  
ATOM    895 1HG  ARG A  57      -5.894  -3.684 -18.689  1.00  3.80           H  
ATOM    896 2HG  ARG A  57      -5.775  -4.173 -16.993  1.00  3.80           H  
ATOM    897 1HD  ARG A  57      -3.811  -2.779 -16.722  1.00  3.80           H  
ATOM    898 2HD  ARG A  57      -3.910  -2.302 -18.432  1.00  3.80           H  
ATOM    899  HE  ARG A  57      -6.375  -1.651 -17.377  1.00  3.80           H  
ATOM    900 1HH1 ARG A  57      -3.032  -0.875 -16.652  1.00  3.80           H  
ATOM    901 2HH1 ARG A  57      -3.398   0.720 -16.028  1.00  3.80           H  
ATOM    902 1HH2 ARG A  57      -6.847   0.436 -16.568  1.00  3.80           H  
ATOM    903 2HH2 ARG A  57      -5.551   1.460 -15.984  1.00  3.80           H  
ATOM    904  N   ASP A  58      -2.978  -7.902 -18.450  1.00  4.22           N  
ATOM    905  CA  ASP A  58      -2.051  -8.830 -19.085  1.00  4.22           C  
ATOM    906  C   ASP A  58      -2.758 -10.124 -19.487  1.00  4.22           C  
ATOM    907  O   ASP A  58      -2.489 -10.684 -20.551  1.00  4.22           O  
ATOM    908  CB  ASP A  58      -0.867  -9.147 -18.168  1.00  4.22           C  
ATOM    909  CG  ASP A  58       0.112  -7.971 -18.005  1.00  4.22           C  
ATOM    910  OD1 ASP A  58       0.010  -7.022 -18.751  1.00  4.22           O  
ATOM    911  OD2 ASP A  58       0.973  -8.054 -17.156  1.00  4.22           O  
ATOM    912  H   ASP A  58      -2.893  -7.691 -17.454  1.00  4.22           H  
ATOM    913  HA  ASP A  58      -1.664  -8.362 -19.989  1.00  4.22           H  
ATOM    914 1HB  ASP A  58      -1.251  -9.414 -17.179  1.00  4.22           H  
ATOM    915 2HB  ASP A  58      -0.327 -10.008 -18.554  1.00  4.22           H  
ATOM    916  N   ALA A  59      -3.680 -10.596 -18.640  1.00  4.67           N  
ATOM    917  CA  ALA A  59      -4.441 -11.807 -18.924  1.00  4.67           C  
ATOM    918  C   ALA A  59      -5.270 -11.642 -20.193  1.00  4.67           C  
ATOM    919  O   ALA A  59      -5.406 -12.569 -20.995  1.00  4.67           O  
ATOM    920  CB  ALA A  59      -5.354 -12.139 -17.759  1.00  4.67           C  
ATOM    921  H   ALA A  59      -3.847 -10.112 -17.760  1.00  4.67           H  
ATOM    922  HA  ALA A  59      -3.736 -12.623 -19.076  1.00  4.67           H  
ATOM    923 1HB  ALA A  59      -5.901 -13.054 -17.973  1.00  4.67           H  
ATOM    924 2HB  ALA A  59      -4.758 -12.268 -16.856  1.00  4.67           H  
ATOM    925 3HB  ALA A  59      -6.056 -11.322 -17.613  1.00  4.67           H  
ATOM    926  N   GLY A  60      -5.812 -10.441 -20.385  1.00  5.09           N  
ATOM    927  CA  GLY A  60      -6.624 -10.122 -21.545  1.00  5.09           C  
ATOM    928  C   GLY A  60      -6.004 -10.666 -22.825  1.00  5.09           C  
ATOM    929  O   GLY A  60      -6.539 -10.462 -23.918  1.00  5.09           O  
ATOM    930  H   GLY A  60      -5.685  -9.723 -19.673  1.00  5.09           H  
ATOM    931 1HA  GLY A  60      -7.624 -10.533 -21.412  1.00  5.09           H  
ATOM    932 2HA  GLY A  60      -6.725  -9.040 -21.617  1.00  5.09           H  
TER     933
ENDMDL

