REMARK ID 656328 MODEL 1 2025-02-01_00000077_2_19
PFRMAT TS
TARGET 2025-02-01_00000077_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.198  -0.921  -1.587  1.00  1.10           N  
ATOM      2  CA  SER A   1       2.599  -0.537  -1.743  1.00  1.10           C  
ATOM      3  C   SER A   1       2.902   0.902  -1.283  1.00  1.10           C  
ATOM      4  O   SER A   1       3.287   1.140  -0.129  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.011  -0.740  -3.195  1.00  1.10           C  
ATOM      6  OG  SER A   1       2.281   0.099  -4.053  1.00  1.10           O  
ATOM      7 1H   SER A   1       0.977  -1.654  -2.243  1.00  1.10           H  
ATOM      8 2H   SER A   1       1.035  -1.254  -0.649  1.00  1.10           H  
ATOM      9 3H   SER A   1       0.584  -0.131  -1.762  1.00  1.10           H  
ATOM     10  HA  SER A   1       3.195  -1.212  -1.127  1.00  1.10           H  
ATOM     11 1HB  SER A   1       4.076  -0.529  -3.298  1.00  1.10           H  
ATOM     12 2HB  SER A   1       2.853  -1.780  -3.476  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.357  -0.182  -3.972  1.00  1.10           H  
ATOM     14  N   LEU A   2       2.675   1.869  -2.164  1.00  1.01           N  
ATOM     15  CA  LEU A   2       2.975   3.266  -1.865  1.00  1.01           C  
ATOM     16  C   LEU A   2       2.217   3.773  -0.650  1.00  1.01           C  
ATOM     17  O   LEU A   2       2.714   4.629   0.076  1.00  1.01           O  
ATOM     18  CB  LEU A   2       2.621   4.159  -3.051  1.00  1.01           C  
ATOM     19  CG  LEU A   2       3.473   4.061  -4.311  1.00  1.01           C  
ATOM     20  CD1 LEU A   2       2.845   4.943  -5.377  1.00  1.01           C  
ATOM     21  CD2 LEU A   2       4.898   4.513  -4.021  1.00  1.01           C  
ATOM     22  H   LEU A   2       2.344   1.611  -3.080  1.00  1.01           H  
ATOM     23  HA  LEU A   2       4.044   3.351  -1.668  1.00  1.01           H  
ATOM     24 1HB  LEU A   2       1.596   3.926  -3.348  1.00  1.01           H  
ATOM     25 2HB  LEU A   2       2.636   5.163  -2.725  1.00  1.01           H  
ATOM     26  HG  LEU A   2       3.485   3.031  -4.669  1.00  1.01           H  
ATOM     27 1HD1 LEU A   2       3.426   4.885  -6.284  1.00  1.01           H  
ATOM     28 2HD1 LEU A   2       1.825   4.611  -5.582  1.00  1.01           H  
ATOM     29 3HD1 LEU A   2       2.816   5.967  -5.027  1.00  1.01           H  
ATOM     30 1HD2 LEU A   2       5.490   4.439  -4.931  1.00  1.01           H  
ATOM     31 2HD2 LEU A   2       4.894   5.538  -3.680  1.00  1.01           H  
ATOM     32 3HD2 LEU A   2       5.343   3.877  -3.253  1.00  1.01           H  
ATOM     33  N   GLU A   3       1.018   3.253  -0.428  1.00  0.93           N  
ATOM     34  CA  GLU A   3       0.192   3.652   0.699  1.00  0.93           C  
ATOM     35  C   GLU A   3       0.883   3.378   2.044  1.00  0.93           C  
ATOM     36  O   GLU A   3       0.636   4.080   3.023  1.00  0.93           O  
ATOM     37  CB  GLU A   3      -1.116   2.876   0.650  1.00  0.93           C  
ATOM     38  CG  GLU A   3      -1.841   3.018  -0.679  1.00  0.93           C  
ATOM     39  CD  GLU A   3      -1.307   2.004  -1.700  1.00  0.93           C  
ATOM     40  OE1 GLU A   3      -0.427   1.239  -1.336  1.00  0.93           O  
ATOM     41  OE2 GLU A   3      -1.757   1.998  -2.815  1.00  0.93           O  
ATOM     42  H   GLU A   3       0.667   2.564  -1.070  1.00  0.93           H  
ATOM     43  HA  GLU A   3      -0.013   4.720   0.621  1.00  0.93           H  
ATOM     44 1HB  GLU A   3      -0.920   1.819   0.827  1.00  0.93           H  
ATOM     45 2HB  GLU A   3      -1.778   3.228   1.443  1.00  0.93           H  
ATOM     46 1HG  GLU A   3      -2.909   2.855  -0.532  1.00  0.93           H  
ATOM     47 2HG  GLU A   3      -1.698   4.030  -1.061  1.00  0.93           H  
ATOM     48  N   GLU A   4       1.733   2.340   2.106  1.00  0.86           N  
ATOM     49  CA  GLU A   4       2.388   2.000   3.364  1.00  0.86           C  
ATOM     50  C   GLU A   4       3.565   2.923   3.542  1.00  0.86           C  
ATOM     51  O   GLU A   4       3.872   3.364   4.655  1.00  0.86           O  
ATOM     52  CB  GLU A   4       2.835   0.534   3.389  1.00  0.86           C  
ATOM     53  CG  GLU A   4       1.682  -0.467   3.389  1.00  0.86           C  
ATOM     54  CD  GLU A   4       2.128  -1.917   3.449  1.00  0.86           C  
ATOM     55  OE1 GLU A   4       3.310  -2.169   3.444  1.00  0.86           O  
ATOM     56  OE2 GLU A   4       1.273  -2.771   3.495  1.00  0.86           O  
ATOM     57  H   GLU A   4       1.960   1.811   1.268  1.00  0.86           H  
ATOM     58  HA  GLU A   4       1.690   2.166   4.186  1.00  0.86           H  
ATOM     59 1HB  GLU A   4       3.457   0.332   2.515  1.00  0.86           H  
ATOM     60 2HB  GLU A   4       3.444   0.354   4.274  1.00  0.86           H  
ATOM     61 1HG  GLU A   4       1.039  -0.260   4.244  1.00  0.86           H  
ATOM     62 2HG  GLU A   4       1.095  -0.311   2.483  1.00  0.86           H  
ATOM     63  N   GLU A   5       4.203   3.253   2.426  1.00  0.81           N  
ATOM     64  CA  GLU A   5       5.327   4.165   2.485  1.00  0.81           C  
ATOM     65  C   GLU A   5       4.799   5.536   2.879  1.00  0.81           C  
ATOM     66  O   GLU A   5       5.421   6.261   3.655  1.00  0.81           O  
ATOM     67  CB  GLU A   5       6.061   4.180   1.156  1.00  0.81           C  
ATOM     68  CG  GLU A   5       6.777   2.859   0.877  1.00  0.81           C  
ATOM     69  CD  GLU A   5       7.817   2.544   1.932  1.00  0.81           C  
ATOM     70  OE1 GLU A   5       8.605   3.411   2.246  1.00  0.81           O  
ATOM     71  OE2 GLU A   5       7.832   1.440   2.422  1.00  0.81           O  
ATOM     72  H   GLU A   5       3.905   2.836   1.541  1.00  0.81           H  
ATOM     73  HA  GLU A   5       6.017   3.826   3.255  1.00  0.81           H  
ATOM     74 1HB  GLU A   5       5.357   4.366   0.345  1.00  0.81           H  
ATOM     75 2HB  GLU A   5       6.798   4.984   1.147  1.00  0.81           H  
ATOM     76 1HG  GLU A   5       6.027   2.063   0.877  1.00  0.81           H  
ATOM     77 2HG  GLU A   5       7.230   2.875  -0.099  1.00  0.81           H  
ATOM     78  N   ALA A   6       3.604   5.865   2.400  1.00  0.77           N  
ATOM     79  CA  ALA A   6       2.957   7.102   2.760  1.00  0.77           C  
ATOM     80  C   ALA A   6       2.720   7.149   4.265  1.00  0.77           C  
ATOM     81  O   ALA A   6       3.056   8.137   4.917  1.00  0.77           O  
ATOM     82  CB  ALA A   6       1.653   7.205   2.000  1.00  0.77           C  
ATOM     83  H   ALA A   6       3.149   5.245   1.736  1.00  0.77           H  
ATOM     84  HA  ALA A   6       3.611   7.931   2.504  1.00  0.77           H  
ATOM     85 1HB  ALA A   6       1.135   8.080   2.226  1.00  0.77           H  
ATOM     86 2HB  ALA A   6       1.857   7.175   0.937  1.00  0.77           H  
ATOM     87 3HB  ALA A   6       1.026   6.373   2.264  1.00  0.77           H  
ATOM     88  N   GLU A   7       2.241   6.045   4.860  1.00  0.74           N  
ATOM     89  CA  GLU A   7       2.037   6.066   6.308  1.00  0.74           C  
ATOM     90  C   GLU A   7       3.363   6.236   7.050  1.00  0.74           C  
ATOM     91  O   GLU A   7       3.435   6.988   8.029  1.00  0.74           O  
ATOM     92  CB  GLU A   7       1.348   4.783   6.806  1.00  0.74           C  
ATOM     93  CG  GLU A   7      -0.119   4.621   6.393  1.00  0.74           C  
ATOM     94  CD  GLU A   7      -0.771   3.343   6.936  1.00  0.74           C  
ATOM     95  OE1 GLU A   7      -0.129   2.612   7.657  1.00  0.74           O  
ATOM     96  OE2 GLU A   7      -1.908   3.095   6.594  1.00  0.74           O  
ATOM     97  H   GLU A   7       1.959   5.234   4.305  1.00  0.74           H  
ATOM     98  HA  GLU A   7       1.401   6.916   6.551  1.00  0.74           H  
ATOM     99 1HB  GLU A   7       1.892   3.916   6.426  1.00  0.74           H  
ATOM    100 2HB  GLU A   7       1.396   4.746   7.893  1.00  0.74           H  
ATOM    101 1HG  GLU A   7      -0.682   5.482   6.756  1.00  0.74           H  
ATOM    102 2HG  GLU A   7      -0.180   4.622   5.312  1.00  0.74           H  
ATOM    103  N   ARG A   8       4.418   5.568   6.560  1.00  0.72           N  
ATOM    104  CA  ARG A   8       5.740   5.647   7.181  1.00  0.72           C  
ATOM    105  C   ARG A   8       6.286   7.061   7.175  1.00  0.72           C  
ATOM    106  O   ARG A   8       6.693   7.582   8.218  1.00  0.72           O  
ATOM    107  CB  ARG A   8       6.743   4.738   6.477  1.00  0.72           C  
ATOM    108  CG  ARG A   8       8.164   4.781   7.068  1.00  0.72           C  
ATOM    109  CD  ARG A   8       9.155   3.914   6.323  1.00  0.72           C  
ATOM    110  NE  ARG A   8       9.384   4.342   4.935  1.00  0.72           N  
ATOM    111  CZ  ARG A   8      10.152   5.381   4.546  1.00  0.72           C  
ATOM    112  NH1 ARG A   8      10.789   6.140   5.417  1.00  0.72           N  
ATOM    113  NH2 ARG A   8      10.259   5.621   3.254  1.00  0.72           N  
ATOM    114  H   ARG A   8       4.282   4.957   5.753  1.00  0.72           H  
ATOM    115  HA  ARG A   8       5.649   5.320   8.216  1.00  0.72           H  
ATOM    116 1HB  ARG A   8       6.387   3.710   6.500  1.00  0.72           H  
ATOM    117 2HB  ARG A   8       6.822   5.027   5.431  1.00  0.72           H  
ATOM    118 1HG  ARG A   8       8.530   5.811   7.026  1.00  0.72           H  
ATOM    119 2HG  ARG A   8       8.141   4.457   8.108  1.00  0.72           H  
ATOM    120 1HD  ARG A   8      10.111   3.950   6.847  1.00  0.72           H  
ATOM    121 2HD  ARG A   8       8.792   2.888   6.302  1.00  0.72           H  
ATOM    122  HE  ARG A   8       8.944   3.804   4.173  1.00  0.72           H  
ATOM    123 1HH1 ARG A   8      10.721   5.970   6.433  1.00  0.72           H  
ATOM    124 2HH1 ARG A   8      11.351   6.915   5.101  1.00  0.72           H  
ATOM    125 1HH2 ARG A   8       9.752   4.997   2.608  1.00  0.72           H  
ATOM    126 2HH2 ARG A   8      10.821   6.385   2.916  1.00  0.72           H  
ATOM    127  N   VAL A   9       6.260   7.706   6.014  1.00  0.71           N  
ATOM    128  CA  VAL A   9       6.823   9.038   5.914  1.00  0.71           C  
ATOM    129  C   VAL A   9       6.076   9.984   6.836  1.00  0.71           C  
ATOM    130  O   VAL A   9       6.687  10.798   7.528  1.00  0.71           O  
ATOM    131  CB  VAL A   9       6.783   9.572   4.477  1.00  0.71           C  
ATOM    132  CG1 VAL A   9       7.212  11.043   4.493  1.00  0.71           C  
ATOM    133  CG2 VAL A   9       7.715   8.756   3.582  1.00  0.71           C  
ATOM    134  H   VAL A   9       5.877   7.245   5.186  1.00  0.71           H  
ATOM    135  HA  VAL A   9       7.867   8.993   6.232  1.00  0.71           H  
ATOM    136  HB  VAL A   9       5.762   9.506   4.094  1.00  0.71           H  
ATOM    137 1HG1 VAL A   9       7.195  11.447   3.493  1.00  0.71           H  
ATOM    138 2HG1 VAL A   9       6.538  11.604   5.127  1.00  0.71           H  
ATOM    139 3HG1 VAL A   9       8.231  11.121   4.885  1.00  0.71           H  
ATOM    140 1HG2 VAL A   9       7.681   9.150   2.564  1.00  0.71           H  
ATOM    141 2HG2 VAL A   9       8.736   8.830   3.964  1.00  0.71           H  
ATOM    142 3HG2 VAL A   9       7.407   7.715   3.579  1.00  0.71           H  
ATOM    143  N   VAL A  10       4.752   9.874   6.872  1.00  0.71           N  
ATOM    144  CA  VAL A  10       3.983  10.736   7.744  1.00  0.71           C  
ATOM    145  C   VAL A  10       4.334  10.529   9.204  1.00  0.71           C  
ATOM    146  O   VAL A  10       4.555  11.503   9.921  1.00  0.71           O  
ATOM    147  CB  VAL A  10       2.506  10.480   7.523  1.00  0.71           C  
ATOM    148  CG1 VAL A  10       1.641  11.209   8.565  1.00  0.71           C  
ATOM    149  CG2 VAL A  10       2.205  10.938   6.137  1.00  0.71           C  
ATOM    150  H   VAL A  10       4.270   9.187   6.285  1.00  0.71           H  
ATOM    151  HA  VAL A  10       4.198  11.771   7.475  1.00  0.71           H  
ATOM    152  HB  VAL A  10       2.302   9.410   7.612  1.00  0.71           H  
ATOM    153 1HG1 VAL A  10       0.593  11.012   8.375  1.00  0.71           H  
ATOM    154 2HG1 VAL A  10       1.896  10.855   9.565  1.00  0.71           H  
ATOM    155 3HG1 VAL A  10       1.814  12.256   8.507  1.00  0.71           H  
ATOM    156 1HG2 VAL A  10       1.199  10.763   5.913  1.00  0.71           H  
ATOM    157 2HG2 VAL A  10       2.417  11.964   6.038  1.00  0.71           H  
ATOM    158 3HG2 VAL A  10       2.820  10.402   5.442  1.00  0.71           H  
ATOM    159  N   GLU A  11       4.425   9.278   9.664  1.00  0.71           N  
ATOM    160  CA  GLU A  11       4.778   9.074  11.064  1.00  0.71           C  
ATOM    161  C   GLU A  11       6.117   9.725  11.388  1.00  0.71           C  
ATOM    162  O   GLU A  11       6.265  10.395  12.420  1.00  0.71           O  
ATOM    163  CB  GLU A  11       4.846   7.582  11.423  1.00  0.71           C  
ATOM    164  CG  GLU A  11       5.209   7.336  12.903  1.00  0.71           C  
ATOM    165  CD  GLU A  11       5.242   5.875  13.331  1.00  0.71           C  
ATOM    166  OE1 GLU A  11       4.932   5.015  12.545  1.00  0.71           O  
ATOM    167  OE2 GLU A  11       5.611   5.634  14.466  1.00  0.71           O  
ATOM    168  H   GLU A  11       4.236   8.480   9.052  1.00  0.71           H  
ATOM    169  HA  GLU A  11       4.012   9.543  11.682  1.00  0.71           H  
ATOM    170 1HB  GLU A  11       3.884   7.113  11.218  1.00  0.71           H  
ATOM    171 2HB  GLU A  11       5.593   7.091  10.794  1.00  0.71           H  
ATOM    172 1HG  GLU A  11       6.194   7.770  13.081  1.00  0.71           H  
ATOM    173 2HG  GLU A  11       4.494   7.872  13.525  1.00  0.71           H  
ATOM    174  N   GLU A  12       7.096   9.553  10.497  1.00  0.72           N  
ATOM    175  CA  GLU A  12       8.409  10.116  10.749  1.00  0.72           C  
ATOM    176  C   GLU A  12       8.342  11.642  10.808  1.00  0.72           C  
ATOM    177  O   GLU A  12       8.906  12.247  11.721  1.00  0.72           O  
ATOM    178  CB  GLU A  12       9.380   9.654   9.657  1.00  0.72           C  
ATOM    179  CG  GLU A  12       9.709   8.148   9.705  1.00  0.72           C  
ATOM    180  CD  GLU A  12      10.524   7.679   8.521  1.00  0.72           C  
ATOM    181  OE1 GLU A  12      10.893   8.497   7.713  1.00  0.72           O  
ATOM    182  OE2 GLU A  12      10.740   6.488   8.390  1.00  0.72           O  
ATOM    183  H   GLU A  12       6.925   9.000   9.654  1.00  0.72           H  
ATOM    184  HA  GLU A  12       8.761   9.751  11.713  1.00  0.72           H  
ATOM    185 1HB  GLU A  12       8.948   9.869   8.677  1.00  0.72           H  
ATOM    186 2HB  GLU A  12      10.312  10.214   9.736  1.00  0.72           H  
ATOM    187 1HG  GLU A  12      10.262   7.939  10.619  1.00  0.72           H  
ATOM    188 2HG  GLU A  12       8.776   7.587   9.743  1.00  0.72           H  
ATOM    189  N   LEU A  13       7.577  12.264   9.902  1.00  0.74           N  
ATOM    190  CA  LEU A  13       7.456  13.720   9.894  1.00  0.74           C  
ATOM    191  C   LEU A  13       6.767  14.249  11.132  1.00  0.74           C  
ATOM    192  O   LEU A  13       7.166  15.274  11.682  1.00  0.74           O  
ATOM    193  CB  LEU A  13       6.699  14.177   8.663  1.00  0.74           C  
ATOM    194  CG  LEU A  13       7.441  14.002   7.375  1.00  0.74           C  
ATOM    195  CD1 LEU A  13       6.551  14.316   6.256  1.00  0.74           C  
ATOM    196  CD2 LEU A  13       8.625  14.891   7.358  1.00  0.74           C  
ATOM    197  H   LEU A  13       7.116  11.715   9.174  1.00  0.74           H  
ATOM    198  HA  LEU A  13       8.461  14.139   9.856  1.00  0.74           H  
ATOM    199 1HB  LEU A  13       5.779  13.595   8.598  1.00  0.74           H  
ATOM    200 2HB  LEU A  13       6.441  15.230   8.773  1.00  0.74           H  
ATOM    201  HG  LEU A  13       7.768  12.972   7.279  1.00  0.74           H  
ATOM    202 1HD1 LEU A  13       7.106  14.177   5.329  1.00  0.74           H  
ATOM    203 2HD1 LEU A  13       5.694  13.642   6.287  1.00  0.74           H  
ATOM    204 3HD1 LEU A  13       6.209  15.344   6.324  1.00  0.74           H  
ATOM    205 1HD2 LEU A  13       9.136  14.741   6.425  1.00  0.74           H  
ATOM    206 2HD2 LEU A  13       8.308  15.924   7.442  1.00  0.74           H  
ATOM    207 3HD2 LEU A  13       9.291  14.642   8.192  1.00  0.74           H  
ATOM    208  N   VAL A  14       5.760  13.535  11.605  1.00  0.78           N  
ATOM    209  CA  VAL A  14       5.057  13.942  12.804  1.00  0.78           C  
ATOM    210  C   VAL A  14       6.000  13.961  13.979  1.00  0.78           C  
ATOM    211  O   VAL A  14       5.998  14.896  14.788  1.00  0.78           O  
ATOM    212  CB  VAL A  14       3.865  13.013  13.041  1.00  0.78           C  
ATOM    213  CG1 VAL A  14       3.229  13.223  14.407  1.00  0.78           C  
ATOM    214  CG2 VAL A  14       2.830  13.324  11.971  1.00  0.78           C  
ATOM    215  H   VAL A  14       5.458  12.697  11.104  1.00  0.78           H  
ATOM    216  HA  VAL A  14       4.686  14.943  12.658  1.00  0.78           H  
ATOM    217  HB  VAL A  14       4.197  11.976  12.965  1.00  0.78           H  
ATOM    218 1HG1 VAL A  14       2.379  12.543  14.514  1.00  0.78           H  
ATOM    219 2HG1 VAL A  14       3.961  13.012  15.184  1.00  0.78           H  
ATOM    220 3HG1 VAL A  14       2.879  14.237  14.515  1.00  0.78           H  
ATOM    221 1HG2 VAL A  14       2.009  12.675  12.102  1.00  0.78           H  
ATOM    222 2HG2 VAL A  14       2.500  14.354  12.064  1.00  0.78           H  
ATOM    223 3HG2 VAL A  14       3.252  13.177  10.993  1.00  0.78           H  
ATOM    224  N   LYS A  15       6.846  12.944  14.080  1.00  0.82           N  
ATOM    225  CA  LYS A  15       7.801  12.939  15.166  1.00  0.82           C  
ATOM    226  C   LYS A  15       8.880  14.028  14.989  1.00  0.82           C  
ATOM    227  O   LYS A  15       9.133  14.797  15.918  1.00  0.82           O  
ATOM    228  CB  LYS A  15       8.431  11.550  15.270  1.00  0.82           C  
ATOM    229  CG  LYS A  15       7.449  10.480  15.763  1.00  0.82           C  
ATOM    230  CD  LYS A  15       8.079   9.097  15.811  1.00  0.82           C  
ATOM    231  CE  LYS A  15       7.069   8.055  16.286  1.00  0.82           C  
ATOM    232  NZ  LYS A  15       7.639   6.680  16.291  1.00  0.82           N  
ATOM    233  H   LYS A  15       6.812  12.171  13.409  1.00  0.82           H  
ATOM    234  HA  LYS A  15       7.266  13.149  16.092  1.00  0.82           H  
ATOM    235 1HB  LYS A  15       8.790  11.245  14.283  1.00  0.82           H  
ATOM    236 2HB  LYS A  15       9.285  11.582  15.942  1.00  0.82           H  
ATOM    237 1HG  LYS A  15       7.087  10.746  16.755  1.00  0.82           H  
ATOM    238 2HG  LYS A  15       6.596  10.448  15.080  1.00  0.82           H  
ATOM    239 1HD  LYS A  15       8.418   8.825  14.808  1.00  0.82           H  
ATOM    240 2HD  LYS A  15       8.936   9.102  16.481  1.00  0.82           H  
ATOM    241 1HE  LYS A  15       6.745   8.306  17.294  1.00  0.82           H  
ATOM    242 2HE  LYS A  15       6.206   8.075  15.625  1.00  0.82           H  
ATOM    243 1HZ  LYS A  15       6.930   6.021  16.606  1.00  0.82           H  
ATOM    244 2HZ  LYS A  15       7.934   6.432  15.351  1.00  0.82           H  
ATOM    245 3HZ  LYS A  15       8.431   6.642  16.910  1.00  0.82           H  
ATOM    246  N   GLU A  16       9.433  14.181  13.774  1.00  0.88           N  
ATOM    247  CA  GLU A  16      10.507  15.163  13.547  1.00  0.88           C  
ATOM    248  C   GLU A  16      10.076  16.610  13.793  1.00  0.88           C  
ATOM    249  O   GLU A  16      10.848  17.416  14.318  1.00  0.88           O  
ATOM    250  CB  GLU A  16      11.041  15.098  12.101  1.00  0.88           C  
ATOM    251  CG  GLU A  16      11.873  13.862  11.689  1.00  0.88           C  
ATOM    252  CD  GLU A  16      12.296  13.969  10.221  1.00  0.88           C  
ATOM    253  OE1 GLU A  16      12.044  15.007   9.657  1.00  0.88           O  
ATOM    254  OE2 GLU A  16      12.840  13.037   9.659  1.00  0.88           O  
ATOM    255  H   GLU A  16       9.154  13.562  13.015  1.00  0.88           H  
ATOM    256  HA  GLU A  16      11.322  14.934  14.230  1.00  0.88           H  
ATOM    257 1HB  GLU A  16      10.191  15.133  11.421  1.00  0.88           H  
ATOM    258 2HB  GLU A  16      11.641  15.985  11.902  1.00  0.88           H  
ATOM    259 1HG  GLU A  16      12.762  13.804  12.315  1.00  0.88           H  
ATOM    260 2HG  GLU A  16      11.293  12.960  11.841  1.00  0.88           H  
ATOM    261  N   PHE A  17       8.845  16.934  13.419  1.00  0.95           N  
ATOM    262  CA  PHE A  17       8.311  18.281  13.544  1.00  0.95           C  
ATOM    263  C   PHE A  17       7.398  18.495  14.749  1.00  0.95           C  
ATOM    264  O   PHE A  17       6.747  19.539  14.836  1.00  0.95           O  
ATOM    265  CB  PHE A  17       7.584  18.640  12.247  1.00  0.95           C  
ATOM    266  CG  PHE A  17       8.498  18.843  11.066  1.00  0.95           C  
ATOM    267  CD1 PHE A  17       8.945  17.770  10.307  1.00  0.95           C  
ATOM    268  CD2 PHE A  17       8.877  20.123  10.683  1.00  0.95           C  
ATOM    269  CE1 PHE A  17       9.770  17.969   9.221  1.00  0.95           C  
ATOM    270  CE2 PHE A  17       9.688  20.327   9.587  1.00  0.95           C  
ATOM    271  CZ  PHE A  17      10.139  19.251   8.859  1.00  0.95           C  
ATOM    272  H   PHE A  17       8.260  16.222  12.979  1.00  0.95           H  
ATOM    273  HA  PHE A  17       9.156  18.961  13.648  1.00  0.95           H  
ATOM    274 1HB  PHE A  17       6.907  17.835  11.991  1.00  0.95           H  
ATOM    275 2HB  PHE A  17       6.994  19.543  12.387  1.00  0.95           H  
ATOM    276  HD1 PHE A  17       8.652  16.765  10.580  1.00  0.95           H  
ATOM    277  HD2 PHE A  17       8.523  20.987  11.254  1.00  0.95           H  
ATOM    278  HE1 PHE A  17      10.124  17.115   8.646  1.00  0.95           H  
ATOM    279  HE2 PHE A  17       9.971  21.347   9.299  1.00  0.95           H  
ATOM    280  HZ  PHE A  17      10.783  19.416   7.992  1.00  0.95           H  
ATOM    281  N   ASN A  18       7.336  17.528  15.677  1.00  1.02           N  
ATOM    282  CA  ASN A  18       6.479  17.663  16.861  1.00  1.02           C  
ATOM    283  C   ASN A  18       5.034  18.038  16.506  1.00  1.02           C  
ATOM    284  O   ASN A  18       4.462  18.951  17.105  1.00  1.02           O  
ATOM    285  CB  ASN A  18       7.060  18.683  17.825  1.00  1.02           C  
ATOM    286  CG  ASN A  18       8.395  18.263  18.390  1.00  1.02           C  
ATOM    287  OD1 ASN A  18       8.570  17.128  18.849  1.00  1.02           O  
ATOM    288  ND2 ASN A  18       9.346  19.164  18.360  1.00  1.02           N  
ATOM    289  H   ASN A  18       7.905  16.682  15.584  1.00  1.02           H  
ATOM    290  HA  ASN A  18       6.443  16.692  17.359  1.00  1.02           H  
ATOM    291 1HB  ASN A  18       7.176  19.644  17.330  1.00  1.02           H  
ATOM    292 2HB  ASN A  18       6.363  18.829  18.650  1.00  1.02           H  
ATOM    293 1HD2 ASN A  18      10.255  18.943  18.714  1.00  1.02           H  
ATOM    294 2HD2 ASN A  18       9.165  20.070  17.976  1.00  1.02           H  
ATOM    295  N   LEU A  19       4.453  17.354  15.523  1.00  1.08           N  
ATOM    296  CA  LEU A  19       3.106  17.699  15.073  1.00  1.08           C  
ATOM    297  C   LEU A  19       2.028  17.065  15.945  1.00  1.08           C  
ATOM    298  O   LEU A  19       2.261  16.057  16.615  1.00  1.08           O  
ATOM    299  CB  LEU A  19       2.901  17.282  13.617  1.00  1.08           C  
ATOM    300  CG  LEU A  19       3.862  17.918  12.589  1.00  1.08           C  
ATOM    301  CD1 LEU A  19       3.585  17.345  11.188  1.00  1.08           C  
ATOM    302  CD2 LEU A  19       3.704  19.438  12.589  1.00  1.08           C  
ATOM    303  H   LEU A  19       4.965  16.581  15.095  1.00  1.08           H  
ATOM    304  HA  LEU A  19       2.992  18.780  15.132  1.00  1.08           H  
ATOM    305 1HB  LEU A  19       3.000  16.229  13.549  1.00  1.08           H  
ATOM    306 2HB  LEU A  19       1.896  17.540  13.329  1.00  1.08           H  
ATOM    307  HG  LEU A  19       4.873  17.663  12.865  1.00  1.08           H  
ATOM    308 1HD1 LEU A  19       4.281  17.787  10.473  1.00  1.08           H  
ATOM    309 2HD1 LEU A  19       3.710  16.275  11.181  1.00  1.08           H  
ATOM    310 3HD1 LEU A  19       2.565  17.582  10.897  1.00  1.08           H  
ATOM    311 1HD2 LEU A  19       4.398  19.881  11.871  1.00  1.08           H  
ATOM    312 2HD2 LEU A  19       2.689  19.695  12.314  1.00  1.08           H  
ATOM    313 3HD2 LEU A  19       3.920  19.823  13.590  1.00  1.08           H  
ATOM    314  N   SER A  20       0.855  17.701  15.960  1.00  1.11           N  
ATOM    315  CA  SER A  20      -0.314  17.233  16.699  1.00  1.11           C  
ATOM    316  C   SER A  20      -1.021  16.086  16.006  1.00  1.11           C  
ATOM    317  O   SER A  20      -0.785  15.836  14.826  1.00  1.11           O  
ATOM    318  CB  SER A  20      -1.289  18.378  16.849  1.00  1.11           C  
ATOM    319  OG  SER A  20      -1.759  18.777  15.570  1.00  1.11           O  
ATOM    320  H   SER A  20       0.750  18.544  15.393  1.00  1.11           H  
ATOM    321  HA  SER A  20       0.015  16.899  17.685  1.00  1.11           H  
ATOM    322 1HB  SER A  20      -2.126  18.071  17.471  1.00  1.11           H  
ATOM    323 2HB  SER A  20      -0.799  19.218  17.339  1.00  1.11           H  
ATOM    324  HG  SER A  20      -0.973  19.210  15.145  1.00  1.11           H  
ATOM    325  N   ARG A  21      -1.939  15.428  16.723  1.00  1.10           N  
ATOM    326  CA  ARG A  21      -2.734  14.339  16.149  1.00  1.10           C  
ATOM    327  C   ARG A  21      -3.593  14.837  14.989  1.00  1.10           C  
ATOM    328  O   ARG A  21      -3.752  14.161  13.974  1.00  1.10           O  
ATOM    329  CB  ARG A  21      -3.622  13.706  17.209  1.00  1.10           C  
ATOM    330  CG  ARG A  21      -4.494  12.555  16.717  1.00  1.10           C  
ATOM    331  CD  ARG A  21      -3.688  11.370  16.276  1.00  1.10           C  
ATOM    332  NE  ARG A  21      -4.545  10.252  15.913  1.00  1.10           N  
ATOM    333  CZ  ARG A  21      -4.119   9.083  15.389  1.00  1.10           C  
ATOM    334  NH1 ARG A  21      -2.841   8.872  15.155  1.00  1.10           N  
ATOM    335  NH2 ARG A  21      -5.000   8.135  15.109  1.00  1.10           N  
ATOM    336  H   ARG A  21      -2.080  15.680  17.691  1.00  1.10           H  
ATOM    337  HA  ARG A  21      -2.050  13.575  15.773  1.00  1.10           H  
ATOM    338 1HB  ARG A  21      -3.003  13.325  18.019  1.00  1.10           H  
ATOM    339 2HB  ARG A  21      -4.284  14.463  17.628  1.00  1.10           H  
ATOM    340 1HG  ARG A  21      -5.163  12.237  17.515  1.00  1.10           H  
ATOM    341 2HG  ARG A  21      -5.083  12.898  15.866  1.00  1.10           H  
ATOM    342 1HD  ARG A  21      -3.089  11.638  15.401  1.00  1.10           H  
ATOM    343 2HD  ARG A  21      -3.027  11.050  17.079  1.00  1.10           H  
ATOM    344  HE  ARG A  21      -5.537  10.356  16.072  1.00  1.10           H  
ATOM    345 1HH1 ARG A  21      -2.129   9.594  15.351  1.00  1.10           H  
ATOM    346 2HH1 ARG A  21      -2.534   7.998  14.760  1.00  1.10           H  
ATOM    347 1HH2 ARG A  21      -5.983   8.289  15.287  1.00  1.10           H  
ATOM    348 2HH2 ARG A  21      -4.688   7.258  14.720  1.00  1.10           H  
ATOM    349  N   THR A  22      -4.149  16.039  15.117  1.00  1.06           N  
ATOM    350  CA  THR A  22      -4.957  16.561  14.025  1.00  1.06           C  
ATOM    351  C   THR A  22      -4.089  16.685  12.777  1.00  1.06           C  
ATOM    352  O   THR A  22      -4.501  16.288  11.680  1.00  1.06           O  
ATOM    353  CB  THR A  22      -5.572  17.928  14.369  1.00  1.06           C  
ATOM    354  OG1 THR A  22      -6.461  17.793  15.492  1.00  1.06           O  
ATOM    355  CG2 THR A  22      -6.332  18.470  13.173  1.00  1.06           C  
ATOM    356  H   THR A  22      -4.004  16.582  15.954  1.00  1.06           H  
ATOM    357  HA  THR A  22      -5.762  15.857  13.812  1.00  1.06           H  
ATOM    358  HB  THR A  22      -4.774  18.625  14.632  1.00  1.06           H  
ATOM    359  HG1 THR A  22      -6.831  18.654  15.710  1.00  1.06           H  
ATOM    360 1HG2 THR A  22      -6.759  19.440  13.422  1.00  1.06           H  
ATOM    361 2HG2 THR A  22      -5.648  18.577  12.329  1.00  1.06           H  
ATOM    362 3HG2 THR A  22      -7.131  17.779  12.907  1.00  1.06           H  
ATOM    363  N   GLN A  23      -2.878  17.229  12.950  1.00  1.01           N  
ATOM    364  CA  GLN A  23      -1.950  17.368  11.835  1.00  1.01           C  
ATOM    365  C   GLN A  23      -1.503  16.010  11.286  1.00  1.01           C  
ATOM    366  O   GLN A  23      -1.384  15.854  10.073  1.00  1.01           O  
ATOM    367  CB  GLN A  23      -0.768  18.214  12.265  1.00  1.01           C  
ATOM    368  CG  GLN A  23      -1.104  19.678  12.461  1.00  1.01           C  
ATOM    369  CD  GLN A  23      -0.012  20.433  13.170  1.00  1.01           C  
ATOM    370  OE1 GLN A  23       0.439  19.997  14.250  1.00  1.01           O  
ATOM    371  NE2 GLN A  23       0.421  21.554  12.607  1.00  1.01           N  
ATOM    372  H   GLN A  23      -2.586  17.555  13.878  1.00  1.01           H  
ATOM    373  HA  GLN A  23      -2.464  17.895  11.033  1.00  1.01           H  
ATOM    374 1HB  GLN A  23      -0.391  17.829  13.204  1.00  1.01           H  
ATOM    375 2HB  GLN A  23       0.031  18.136  11.527  1.00  1.01           H  
ATOM    376 1HG  GLN A  23      -1.252  20.134  11.481  1.00  1.01           H  
ATOM    377 2HG  GLN A  23      -2.020  19.752  13.050  1.00  1.01           H  
ATOM    378 1HE2 GLN A  23       1.142  22.093  13.047  1.00  1.01           H  
ATOM    379 2HE2 GLN A  23       0.022  21.870  11.745  1.00  1.01           H  
ATOM    380  N   GLU A  24      -1.290  15.012  12.160  1.00  0.94           N  
ATOM    381  CA  GLU A  24      -0.918  13.670  11.701  1.00  0.94           C  
ATOM    382  C   GLU A  24      -1.964  13.126  10.751  1.00  0.94           C  
ATOM    383  O   GLU A  24      -1.636  12.589   9.692  1.00  0.94           O  
ATOM    384  CB  GLU A  24      -0.787  12.683  12.874  1.00  0.94           C  
ATOM    385  CG  GLU A  24      -0.443  11.224  12.454  1.00  0.94           C  
ATOM    386  CD  GLU A  24      -0.294  10.265  13.622  1.00  0.94           C  
ATOM    387  OE1 GLU A  24      -0.484  10.669  14.750  1.00  0.94           O  
ATOM    388  OE2 GLU A  24      -0.010   9.116  13.380  1.00  0.94           O  
ATOM    389  H   GLU A  24      -1.365  15.199  13.159  1.00  0.94           H  
ATOM    390  HA  GLU A  24       0.028  13.735  11.167  1.00  0.94           H  
ATOM    391 1HB  GLU A  24      -0.026  13.040  13.569  1.00  0.94           H  
ATOM    392 2HB  GLU A  24      -1.726  12.648  13.418  1.00  0.94           H  
ATOM    393 1HG  GLU A  24      -1.266  10.867  11.835  1.00  0.94           H  
ATOM    394 2HG  GLU A  24       0.446  11.191  11.843  1.00  0.94           H  
ATOM    395  N   ILE A  25      -3.230  13.280  11.128  1.00  0.88           N  
ATOM    396  CA  ILE A  25      -4.332  12.793  10.320  1.00  0.88           C  
ATOM    397  C   ILE A  25      -4.405  13.540   8.998  1.00  0.88           C  
ATOM    398  O   ILE A  25      -4.532  12.927   7.934  1.00  0.88           O  
ATOM    399  CB  ILE A  25      -5.652  12.938  11.089  1.00  0.88           C  
ATOM    400  CG1 ILE A  25      -5.638  11.978  12.296  1.00  0.88           C  
ATOM    401  CG2 ILE A  25      -6.829  12.660  10.154  1.00  0.88           C  
ATOM    402  CD1 ILE A  25      -6.728  12.245  13.294  1.00  0.88           C  
ATOM    403  H   ILE A  25      -3.426  13.729  12.025  1.00  0.88           H  
ATOM    404  HA  ILE A  25      -4.167  11.739  10.114  1.00  0.88           H  
ATOM    405  HB  ILE A  25      -5.730  13.953  11.483  1.00  0.88           H  
ATOM    406 1HG1 ILE A  25      -5.743  10.957  11.935  1.00  0.88           H  
ATOM    407 2HG1 ILE A  25      -4.676  12.067  12.807  1.00  0.88           H  
ATOM    408 1HG2 ILE A  25      -7.761  12.772  10.703  1.00  0.88           H  
ATOM    409 2HG2 ILE A  25      -6.808  13.368   9.328  1.00  0.88           H  
ATOM    410 3HG2 ILE A  25      -6.755  11.645   9.765  1.00  0.88           H  
ATOM    411 1HD1 ILE A  25      -6.652  11.534  14.113  1.00  0.88           H  
ATOM    412 2HD1 ILE A  25      -6.615  13.261  13.682  1.00  0.88           H  
ATOM    413 3HD1 ILE A  25      -7.697  12.143  12.813  1.00  0.88           H  
ATOM    414  N   ALA A  26      -4.320  14.867   9.046  1.00  0.84           N  
ATOM    415  CA  ALA A  26      -4.371  15.644   7.819  1.00  0.84           C  
ATOM    416  C   ALA A  26      -3.210  15.301   6.879  1.00  0.84           C  
ATOM    417  O   ALA A  26      -3.401  15.176   5.662  1.00  0.84           O  
ATOM    418  CB  ALA A  26      -4.341  17.119   8.158  1.00  0.84           C  
ATOM    419  H   ALA A  26      -4.230  15.342   9.948  1.00  0.84           H  
ATOM    420  HA  ALA A  26      -5.302  15.409   7.308  1.00  0.84           H  
ATOM    421 1HB  ALA A  26      -4.407  17.706   7.246  1.00  0.84           H  
ATOM    422 2HB  ALA A  26      -5.182  17.357   8.811  1.00  0.84           H  
ATOM    423 3HB  ALA A  26      -3.408  17.347   8.673  1.00  0.84           H  
ATOM    424  N   LEU A  27      -2.017  15.103   7.455  1.00  0.81           N  
ATOM    425  CA  LEU A  27      -0.810  14.797   6.700  1.00  0.81           C  
ATOM    426  C   LEU A  27      -0.968  13.395   6.108  1.00  0.81           C  
ATOM    427  O   LEU A  27      -0.615  13.170   4.948  1.00  0.81           O  
ATOM    428  CB  LEU A  27       0.421  14.930   7.622  1.00  0.81           C  
ATOM    429  CG  LEU A  27       1.846  14.844   6.989  1.00  0.81           C  
ATOM    430  CD1 LEU A  27       2.019  15.944   5.967  1.00  0.81           C  
ATOM    431  CD2 LEU A  27       2.927  14.992   8.080  1.00  0.81           C  
ATOM    432  H   LEU A  27      -1.928  15.216   8.460  1.00  0.81           H  
ATOM    433  HA  LEU A  27      -0.711  15.512   5.886  1.00  0.81           H  
ATOM    434 1HB  LEU A  27       0.355  15.891   8.128  1.00  0.81           H  
ATOM    435 2HB  LEU A  27       0.348  14.155   8.387  1.00  0.81           H  
ATOM    436  HG  LEU A  27       1.948  13.927   6.500  1.00  0.81           H  
ATOM    437 1HD1 LEU A  27       3.015  15.887   5.521  1.00  0.81           H  
ATOM    438 2HD1 LEU A  27       1.262  15.851   5.185  1.00  0.81           H  
ATOM    439 3HD1 LEU A  27       1.909  16.895   6.476  1.00  0.81           H  
ATOM    440 1HD2 LEU A  27       3.908  14.932   7.620  1.00  0.81           H  
ATOM    441 2HD2 LEU A  27       2.816  15.958   8.568  1.00  0.81           H  
ATOM    442 3HD2 LEU A  27       2.832  14.209   8.820  1.00  0.81           H  
ATOM    443  N   ARG A  28      -1.535  12.456   6.889  1.00  0.79           N  
ATOM    444  CA  ARG A  28      -1.800  11.105   6.402  1.00  0.79           C  
ATOM    445  C   ARG A  28      -2.724  11.134   5.207  1.00  0.79           C  
ATOM    446  O   ARG A  28      -2.439  10.501   4.194  1.00  0.79           O  
ATOM    447  CB  ARG A  28      -2.418  10.218   7.469  1.00  0.79           C  
ATOM    448  CG  ARG A  28      -2.707   8.803   7.005  1.00  0.79           C  
ATOM    449  CD  ARG A  28      -3.156   7.937   8.117  1.00  0.79           C  
ATOM    450  NE  ARG A  28      -3.522   6.611   7.649  1.00  0.79           N  
ATOM    451  CZ  ARG A  28      -3.761   5.551   8.450  1.00  0.79           C  
ATOM    452  NH1 ARG A  28      -3.661   5.672   9.758  1.00  0.79           N  
ATOM    453  NH2 ARG A  28      -4.092   4.391   7.922  1.00  0.79           N  
ATOM    454  H   ARG A  28      -1.777  12.676   7.853  1.00  0.79           H  
ATOM    455  HA  ARG A  28      -0.876  10.650   6.095  1.00  0.79           H  
ATOM    456 1HB  ARG A  28      -1.759  10.170   8.335  1.00  0.79           H  
ATOM    457 2HB  ARG A  28      -3.357  10.651   7.801  1.00  0.79           H  
ATOM    458 1HG  ARG A  28      -3.498   8.825   6.250  1.00  0.79           H  
ATOM    459 2HG  ARG A  28      -1.805   8.367   6.569  1.00  0.79           H  
ATOM    460 1HD  ARG A  28      -2.352   7.834   8.846  1.00  0.79           H  
ATOM    461 2HD  ARG A  28      -4.026   8.386   8.594  1.00  0.79           H  
ATOM    462  HE  ARG A  28      -3.636   6.477   6.628  1.00  0.79           H  
ATOM    463 1HH1 ARG A  28      -3.404   6.559  10.164  1.00  0.79           H  
ATOM    464 2HH1 ARG A  28      -3.837   4.874  10.351  1.00  0.79           H  
ATOM    465 1HH2 ARG A  28      -4.148   4.289   6.910  1.00  0.79           H  
ATOM    466 2HH2 ARG A  28      -4.256   3.595   8.511  1.00  0.79           H  
ATOM    467  N   ARG A  29      -3.820  11.887   5.295  1.00  0.78           N  
ATOM    468  CA  ARG A  29      -4.753  11.923   4.180  1.00  0.78           C  
ATOM    469  C   ARG A  29      -4.058  12.482   2.947  1.00  0.78           C  
ATOM    470  O   ARG A  29      -4.170  11.926   1.852  1.00  0.78           O  
ATOM    471  CB  ARG A  29      -5.958  12.769   4.553  1.00  0.78           C  
ATOM    472  CG  ARG A  29      -6.865  12.119   5.594  1.00  0.78           C  
ATOM    473  CD  ARG A  29      -7.928  13.034   6.060  1.00  0.78           C  
ATOM    474  NE  ARG A  29      -8.779  12.402   7.058  1.00  0.78           N  
ATOM    475  CZ  ARG A  29      -9.660  13.054   7.839  1.00  0.78           C  
ATOM    476  NH1 ARG A  29      -9.797  14.357   7.733  1.00  0.78           N  
ATOM    477  NH2 ARG A  29     -10.387  12.383   8.715  1.00  0.78           N  
ATOM    478  H   ARG A  29      -4.019  12.406   6.154  1.00  0.78           H  
ATOM    479  HA  ARG A  29      -5.085  10.906   3.968  1.00  0.78           H  
ATOM    480 1HB  ARG A  29      -5.616  13.722   4.962  1.00  0.78           H  
ATOM    481 2HB  ARG A  29      -6.551  12.981   3.667  1.00  0.78           H  
ATOM    482 1HG  ARG A  29      -7.338  11.240   5.158  1.00  0.78           H  
ATOM    483 2HG  ARG A  29      -6.269  11.818   6.455  1.00  0.78           H  
ATOM    484 1HD  ARG A  29      -7.467  13.913   6.513  1.00  0.78           H  
ATOM    485 2HD  ARG A  29      -8.548  13.337   5.218  1.00  0.78           H  
ATOM    486  HE  ARG A  29      -8.702  11.400   7.171  1.00  0.78           H  
ATOM    487 1HH1 ARG A  29      -9.239  14.869   7.064  1.00  0.78           H  
ATOM    488 2HH1 ARG A  29     -10.457  14.845   8.320  1.00  0.78           H  
ATOM    489 1HH2 ARG A  29     -10.282  11.381   8.797  1.00  0.78           H  
ATOM    490 2HH2 ARG A  29     -11.048  12.871   9.301  1.00  0.78           H  
ATOM    491  N   TYR A  30      -3.269  13.541   3.131  1.00  0.77           N  
ATOM    492  CA  TYR A  30      -2.532  14.122   2.023  1.00  0.77           C  
ATOM    493  C   TYR A  30      -1.635  13.058   1.399  1.00  0.77           C  
ATOM    494  O   TYR A  30      -1.618  12.876   0.178  1.00  0.77           O  
ATOM    495  CB  TYR A  30      -1.705  15.317   2.494  1.00  0.77           C  
ATOM    496  CG  TYR A  30      -0.898  15.971   1.416  1.00  0.77           C  
ATOM    497  CD1 TYR A  30      -1.475  16.880   0.551  1.00  0.77           C  
ATOM    498  CD2 TYR A  30       0.411  15.649   1.292  1.00  0.77           C  
ATOM    499  CE1 TYR A  30      -0.709  17.465  -0.437  1.00  0.77           C  
ATOM    500  CE2 TYR A  30       1.190  16.215   0.323  1.00  0.77           C  
ATOM    501  CZ  TYR A  30       0.632  17.133  -0.552  1.00  0.77           C  
ATOM    502  OH  TYR A  30       1.383  17.720  -1.542  1.00  0.77           O  
ATOM    503  H   TYR A  30      -3.201  13.973   4.054  1.00  0.77           H  
ATOM    504  HA  TYR A  30      -3.238  14.455   1.266  1.00  0.77           H  
ATOM    505 1HB  TYR A  30      -2.367  16.065   2.931  1.00  0.77           H  
ATOM    506 2HB  TYR A  30      -1.023  15.000   3.274  1.00  0.77           H  
ATOM    507  HD1 TYR A  30      -2.530  17.134   0.649  1.00  0.77           H  
ATOM    508  HD2 TYR A  30       0.819  14.942   1.968  1.00  0.77           H  
ATOM    509  HE1 TYR A  30      -1.159  18.184  -1.122  1.00  0.77           H  
ATOM    510  HE2 TYR A  30       2.232  15.937   0.260  1.00  0.77           H  
ATOM    511  HH  TYR A  30       0.826  18.304  -2.062  1.00  0.77           H  
ATOM    512  N   ALA A  31      -0.883  12.357   2.248  1.00  0.77           N  
ATOM    513  CA  ALA A  31       0.047  11.334   1.814  1.00  0.77           C  
ATOM    514  C   ALA A  31      -0.632  10.205   1.051  1.00  0.77           C  
ATOM    515  O   ALA A  31      -0.100   9.724   0.048  1.00  0.77           O  
ATOM    516  CB  ALA A  31       0.732  10.754   3.019  1.00  0.77           C  
ATOM    517  H   ALA A  31      -0.946  12.558   3.245  1.00  0.77           H  
ATOM    518  HA  ALA A  31       0.781  11.812   1.167  1.00  0.77           H  
ATOM    519 1HB  ALA A  31       1.467  10.056   2.724  1.00  0.77           H  
ATOM    520 2HB  ALA A  31       1.200  11.525   3.573  1.00  0.77           H  
ATOM    521 3HB  ALA A  31       0.000  10.272   3.654  1.00  0.77           H  
ATOM    522  N   GLU A  32      -1.818   9.789   1.508  1.00  0.77           N  
ATOM    523  CA  GLU A  32      -2.543   8.731   0.820  1.00  0.77           C  
ATOM    524  C   GLU A  32      -2.968   9.213  -0.559  1.00  0.77           C  
ATOM    525  O   GLU A  32      -2.874   8.471  -1.542  1.00  0.77           O  
ATOM    526  CB  GLU A  32      -3.760   8.272   1.634  1.00  0.77           C  
ATOM    527  CG  GLU A  32      -3.405   7.502   2.929  1.00  0.77           C  
ATOM    528  CD  GLU A  32      -4.614   7.125   3.769  1.00  0.77           C  
ATOM    529  OE1 GLU A  32      -5.712   7.469   3.400  1.00  0.77           O  
ATOM    530  OE2 GLU A  32      -4.428   6.501   4.794  1.00  0.77           O  
ATOM    531  H   GLU A  32      -2.205  10.204   2.355  1.00  0.77           H  
ATOM    532  HA  GLU A  32      -1.876   7.879   0.695  1.00  0.77           H  
ATOM    533 1HB  GLU A  32      -4.351   9.147   1.918  1.00  0.77           H  
ATOM    534 2HB  GLU A  32      -4.393   7.634   1.018  1.00  0.77           H  
ATOM    535 1HG  GLU A  32      -2.874   6.590   2.655  1.00  0.77           H  
ATOM    536 2HG  GLU A  32      -2.728   8.106   3.526  1.00  0.77           H  
ATOM    537  N   TYR A  33      -3.393  10.476  -0.653  1.00  0.78           N  
ATOM    538  CA  TYR A  33      -3.794  10.993  -1.947  1.00  0.78           C  
ATOM    539  C   TYR A  33      -2.574  11.045  -2.860  1.00  0.78           C  
ATOM    540  O   TYR A  33      -2.660  10.703  -4.045  1.00  0.78           O  
ATOM    541  CB  TYR A  33      -4.456  12.370  -1.814  1.00  0.78           C  
ATOM    542  CG  TYR A  33      -5.840  12.322  -1.167  1.00  0.78           C  
ATOM    543  CD1 TYR A  33      -6.115  13.109  -0.057  1.00  0.78           C  
ATOM    544  CD2 TYR A  33      -6.820  11.478  -1.673  1.00  0.78           C  
ATOM    545  CE1 TYR A  33      -7.353  13.062   0.544  1.00  0.78           C  
ATOM    546  CE2 TYR A  33      -8.067  11.431  -1.070  1.00  0.78           C  
ATOM    547  CZ  TYR A  33      -8.332  12.222   0.036  1.00  0.78           C  
ATOM    548  OH  TYR A  33      -9.571  12.178   0.638  1.00  0.78           O  
ATOM    549  H   TYR A  33      -3.466  11.059   0.185  1.00  0.78           H  
ATOM    550  HA  TYR A  33      -4.514  10.307  -2.389  1.00  0.78           H  
ATOM    551 1HB  TYR A  33      -3.821  13.017  -1.207  1.00  0.78           H  
ATOM    552 2HB  TYR A  33      -4.550  12.828  -2.796  1.00  0.78           H  
ATOM    553  HD1 TYR A  33      -5.344  13.765   0.341  1.00  0.78           H  
ATOM    554  HD2 TYR A  33      -6.608  10.856  -2.540  1.00  0.78           H  
ATOM    555  HE1 TYR A  33      -7.558  13.683   1.414  1.00  0.78           H  
ATOM    556  HE2 TYR A  33      -8.838  10.773  -1.464  1.00  0.78           H  
ATOM    557  HH  TYR A  33     -10.140  11.575   0.156  1.00  0.78           H  
ATOM    558  N   ALA A  34      -1.420  11.432  -2.299  1.00  0.80           N  
ATOM    559  CA  ALA A  34      -0.200  11.480  -3.084  1.00  0.80           C  
ATOM    560  C   ALA A  34       0.141  10.098  -3.606  1.00  0.80           C  
ATOM    561  O   ALA A  34       0.472   9.952  -4.781  1.00  0.80           O  
ATOM    562  CB  ALA A  34       0.955  12.004  -2.253  1.00  0.80           C  
ATOM    563  H   ALA A  34      -1.408  11.724  -1.322  1.00  0.80           H  
ATOM    564  HA  ALA A  34      -0.364  12.141  -3.933  1.00  0.80           H  
ATOM    565 1HB  ALA A  34       1.848  12.036  -2.863  1.00  0.80           H  
ATOM    566 2HB  ALA A  34       0.716  13.005  -1.888  1.00  0.80           H  
ATOM    567 3HB  ALA A  34       1.126  11.346  -1.410  1.00  0.80           H  
ATOM    568  N   ALA A  35      -0.006   9.076  -2.752  1.00  0.83           N  
ATOM    569  CA  ALA A  35       0.297   7.703  -3.132  1.00  0.83           C  
ATOM    570  C   ALA A  35      -0.562   7.257  -4.294  1.00  0.83           C  
ATOM    571  O   ALA A  35      -0.094   6.557  -5.187  1.00  0.83           O  
ATOM    572  CB  ALA A  35       0.076   6.776  -1.954  1.00  0.83           C  
ATOM    573  H   ALA A  35      -0.286   9.271  -1.791  1.00  0.83           H  
ATOM    574  HA  ALA A  35       1.332   7.656  -3.445  1.00  0.83           H  
ATOM    575 1HB  ALA A  35       0.314   5.760  -2.237  1.00  0.83           H  
ATOM    576 2HB  ALA A  35       0.711   7.085  -1.129  1.00  0.83           H  
ATOM    577 3HB  ALA A  35      -0.962   6.822  -1.644  1.00  0.83           H  
ATOM    578  N   ARG A  36      -1.822   7.680  -4.301  1.00  0.88           N  
ATOM    579  CA  ARG A  36      -2.724   7.323  -5.384  1.00  0.88           C  
ATOM    580  C   ARG A  36      -2.342   8.052  -6.673  1.00  0.88           C  
ATOM    581  O   ARG A  36      -2.485   7.514  -7.773  1.00  0.88           O  
ATOM    582  CB  ARG A  36      -4.154   7.682  -5.014  1.00  0.88           C  
ATOM    583  CG  ARG A  36      -4.762   6.844  -3.897  1.00  0.88           C  
ATOM    584  CD  ARG A  36      -6.117   7.339  -3.528  1.00  0.88           C  
ATOM    585  NE  ARG A  36      -6.688   6.605  -2.415  1.00  0.88           N  
ATOM    586  CZ  ARG A  36      -7.859   6.910  -1.823  1.00  0.88           C  
ATOM    587  NH1 ARG A  36      -8.572   7.924  -2.261  1.00  0.88           N  
ATOM    588  NH2 ARG A  36      -8.291   6.191  -0.803  1.00  0.88           N  
ATOM    589  H   ARG A  36      -2.166   8.235  -3.515  1.00  0.88           H  
ATOM    590  HA  ARG A  36      -2.656   6.249  -5.552  1.00  0.88           H  
ATOM    591 1HB  ARG A  36      -4.190   8.722  -4.695  1.00  0.88           H  
ATOM    592 2HB  ARG A  36      -4.790   7.587  -5.891  1.00  0.88           H  
ATOM    593 1HG  ARG A  36      -4.848   5.808  -4.224  1.00  0.88           H  
ATOM    594 2HG  ARG A  36      -4.123   6.892  -3.018  1.00  0.88           H  
ATOM    595 1HD  ARG A  36      -6.045   8.388  -3.241  1.00  0.88           H  
ATOM    596 2HD  ARG A  36      -6.786   7.241  -4.381  1.00  0.88           H  
ATOM    597  HE  ARG A  36      -6.166   5.819  -2.051  1.00  0.88           H  
ATOM    598 1HH1 ARG A  36      -8.243   8.472  -3.043  1.00  0.88           H  
ATOM    599 2HH1 ARG A  36      -9.450   8.151  -1.818  1.00  0.88           H  
ATOM    600 1HH2 ARG A  36      -7.741   5.414  -0.463  1.00  0.88           H  
ATOM    601 2HH2 ARG A  36      -9.167   6.420  -0.359  1.00  0.88           H  
ATOM    602  N   ALA A  37      -1.871   9.295  -6.526  1.00  0.94           N  
ATOM    603  CA  ALA A  37      -1.502  10.145  -7.652  1.00  0.94           C  
ATOM    604  C   ALA A  37      -0.107   9.877  -8.236  1.00  0.94           C  
ATOM    605  O   ALA A  37       0.176  10.335  -9.347  1.00  0.94           O  
ATOM    606  CB  ALA A  37      -1.572  11.598  -7.222  1.00  0.94           C  
ATOM    607  H   ALA A  37      -1.801   9.685  -5.586  1.00  0.94           H  
ATOM    608  HA  ALA A  37      -2.230   9.971  -8.442  1.00  0.94           H  
ATOM    609 1HB  ALA A  37      -1.348  12.241  -8.069  1.00  0.94           H  
ATOM    610 2HB  ALA A  37      -2.572  11.817  -6.847  1.00  0.94           H  
ATOM    611 3HB  ALA A  37      -0.844  11.767  -6.430  1.00  0.94           H  
ATOM    612  N   THR A  38       0.759   9.141  -7.532  1.00  0.98           N  
ATOM    613  CA  THR A  38       2.115   8.942  -8.046  1.00  0.98           C  
ATOM    614  C   THR A  38       2.508   7.486  -8.272  1.00  0.98           C  
ATOM    615  O   THR A  38       1.707   6.560  -8.175  1.00  0.98           O  
ATOM    616  CB  THR A  38       3.179   9.601  -7.116  1.00  0.98           C  
ATOM    617  OG1 THR A  38       4.459   9.611  -7.780  1.00  0.98           O  
ATOM    618  CG2 THR A  38       3.356   8.846  -5.807  1.00  0.98           C  
ATOM    619  H   THR A  38       0.494   8.804  -6.606  1.00  0.98           H  
ATOM    620  HA  THR A  38       2.183   9.439  -9.011  1.00  0.98           H  
ATOM    621  HB  THR A  38       2.871  10.622  -6.893  1.00  0.98           H  
ATOM    622  HG1 THR A  38       4.438  10.281  -8.479  1.00  0.98           H  
ATOM    623 1HG2 THR A  38       4.104   9.357  -5.218  1.00  0.98           H  
ATOM    624 2HG2 THR A  38       2.443   8.810  -5.268  1.00  0.98           H  
ATOM    625 3HG2 THR A  38       3.682   7.843  -5.993  1.00  0.98           H  
ATOM    626  N   ALA A  39       3.764   7.320  -8.667  1.00  0.99           N  
ATOM    627  CA  ALA A  39       4.374   6.041  -8.920  1.00  0.99           C  
ATOM    628  C   ALA A  39       5.558   5.807  -7.996  1.00  0.99           C  
ATOM    629  O   ALA A  39       6.131   4.717  -8.008  1.00  0.99           O  
ATOM    630  CB  ALA A  39       4.828   5.959 -10.358  1.00  0.99           C  
ATOM    631  H   ALA A  39       4.326   8.143  -8.731  1.00  0.99           H  
ATOM    632  HA  ALA A  39       3.635   5.263  -8.728  1.00  0.99           H  
ATOM    633 1HB  ALA A  39       5.269   4.980 -10.543  1.00  0.99           H  
ATOM    634 2HB  ALA A  39       3.973   6.103 -11.018  1.00  0.99           H  
ATOM    635 3HB  ALA A  39       5.569   6.733 -10.548  1.00  0.99           H  
ATOM    636  N   SER A  40       5.938   6.814  -7.192  1.00  0.97           N  
ATOM    637  CA  SER A  40       7.127   6.598  -6.362  1.00  0.97           C  
ATOM    638  C   SER A  40       7.133   7.186  -4.970  1.00  0.97           C  
ATOM    639  O   SER A  40       6.524   8.223  -4.682  1.00  0.97           O  
ATOM    640  CB  SER A  40       8.334   7.213  -7.031  1.00  0.97           C  
ATOM    641  OG  SER A  40       8.199   8.620  -7.076  1.00  0.97           O  
ATOM    642  H   SER A  40       5.444   7.710  -7.212  1.00  0.97           H  
ATOM    643  HA  SER A  40       7.277   5.521  -6.259  1.00  0.97           H  
ATOM    644 1HB  SER A  40       9.230   6.949  -6.469  1.00  0.97           H  
ATOM    645 2HB  SER A  40       8.447   6.817  -8.037  1.00  0.97           H  
ATOM    646  HG  SER A  40       7.696   8.798  -7.881  1.00  0.97           H  
ATOM    647  N   GLU A  41       7.940   6.540  -4.138  1.00  0.92           N  
ATOM    648  CA  GLU A  41       8.219   6.958  -2.782  1.00  0.92           C  
ATOM    649  C   GLU A  41       8.882   8.318  -2.737  1.00  0.92           C  
ATOM    650  O   GLU A  41       8.630   9.102  -1.826  1.00  0.92           O  
ATOM    651  CB  GLU A  41       9.121   5.928  -2.126  1.00  0.92           C  
ATOM    652  CG  GLU A  41       8.474   4.581  -1.996  1.00  0.92           C  
ATOM    653  CD  GLU A  41       8.555   3.775  -3.261  1.00  0.92           C  
ATOM    654  OE1 GLU A  41       9.147   4.247  -4.203  1.00  0.92           O  
ATOM    655  OE2 GLU A  41       8.012   2.699  -3.297  1.00  0.92           O  
ATOM    656  H   GLU A  41       8.383   5.696  -4.473  1.00  0.92           H  
ATOM    657  HA  GLU A  41       7.279   7.011  -2.235  1.00  0.92           H  
ATOM    658 1HB  GLU A  41      10.037   5.818  -2.708  1.00  0.92           H  
ATOM    659 2HB  GLU A  41       9.400   6.267  -1.128  1.00  0.92           H  
ATOM    660 1HG  GLU A  41       8.968   4.034  -1.193  1.00  0.92           H  
ATOM    661 2HG  GLU A  41       7.427   4.721  -1.723  1.00  0.92           H  
ATOM    662  N   GLU A  42       9.734   8.599  -3.730  1.00  0.86           N  
ATOM    663  CA  GLU A  42      10.441   9.869  -3.765  1.00  0.86           C  
ATOM    664  C   GLU A  42       9.457  11.011  -3.915  1.00  0.86           C  
ATOM    665  O   GLU A  42       9.561  12.018  -3.218  1.00  0.86           O  
ATOM    666  CB  GLU A  42      11.465   9.891  -4.903  1.00  0.86           C  
ATOM    667  CG  GLU A  42      12.665   8.961  -4.683  1.00  0.86           C  
ATOM    668  CD  GLU A  42      13.653   8.961  -5.833  1.00  0.86           C  
ATOM    669  OE1 GLU A  42      13.378   9.576  -6.835  1.00  0.86           O  
ATOM    670  OE2 GLU A  42      14.685   8.344  -5.699  1.00  0.86           O  
ATOM    671  H   GLU A  42       9.888   7.912  -4.454  1.00  0.86           H  
ATOM    672  HA  GLU A  42      10.970   9.999  -2.820  1.00  0.86           H  
ATOM    673 1HB  GLU A  42      10.976   9.597  -5.834  1.00  0.86           H  
ATOM    674 2HB  GLU A  42      11.841  10.907  -5.035  1.00  0.86           H  
ATOM    675 1HG  GLU A  42      13.181   9.267  -3.774  1.00  0.86           H  
ATOM    676 2HG  GLU A  42      12.291   7.947  -4.531  1.00  0.86           H  
ATOM    677  N   VAL A  43       8.436  10.833  -4.757  1.00  0.80           N  
ATOM    678  CA  VAL A  43       7.438  11.887  -4.872  1.00  0.80           C  
ATOM    679  C   VAL A  43       6.660  12.045  -3.577  1.00  0.80           C  
ATOM    680  O   VAL A  43       6.433  13.163  -3.114  1.00  0.80           O  
ATOM    681  CB  VAL A  43       6.495  11.638  -6.040  1.00  0.80           C  
ATOM    682  CG1 VAL A  43       5.342  12.628  -5.994  1.00  0.80           C  
ATOM    683  CG2 VAL A  43       7.266  11.801  -7.334  1.00  0.80           C  
ATOM    684  H   VAL A  43       8.363   9.992  -5.342  1.00  0.80           H  
ATOM    685  HA  VAL A  43       7.960  12.825  -5.070  1.00  0.80           H  
ATOM    686  HB  VAL A  43       6.093  10.627  -5.969  1.00  0.80           H  
ATOM    687 1HG1 VAL A  43       4.670  12.447  -6.828  1.00  0.80           H  
ATOM    688 2HG1 VAL A  43       4.804  12.493  -5.059  1.00  0.80           H  
ATOM    689 3HG1 VAL A  43       5.729  13.645  -6.052  1.00  0.80           H  
ATOM    690 1HG2 VAL A  43       6.603  11.617  -8.176  1.00  0.80           H  
ATOM    691 2HG2 VAL A  43       7.661  12.815  -7.393  1.00  0.80           H  
ATOM    692 3HG2 VAL A  43       8.089  11.096  -7.358  1.00  0.80           H  
ATOM    693  N   ILE A  44       6.290  10.931  -2.947  1.00  0.76           N  
ATOM    694  CA  ILE A  44       5.561  11.032  -1.689  1.00  0.76           C  
ATOM    695  C   ILE A  44       6.391  11.776  -0.645  1.00  0.76           C  
ATOM    696  O   ILE A  44       5.879  12.685   0.017  1.00  0.76           O  
ATOM    697  CB  ILE A  44       5.203   9.638  -1.145  1.00  0.76           C  
ATOM    698  CG1 ILE A  44       4.188   8.997  -2.031  1.00  0.76           C  
ATOM    699  CG2 ILE A  44       4.708   9.704   0.274  1.00  0.76           C  
ATOM    700  CD1 ILE A  44       3.979   7.557  -1.733  1.00  0.76           C  
ATOM    701  H   ILE A  44       6.493  10.018  -3.366  1.00  0.76           H  
ATOM    702  HA  ILE A  44       4.643  11.588  -1.863  1.00  0.76           H  
ATOM    703  HB  ILE A  44       6.091   9.014  -1.174  1.00  0.76           H  
ATOM    704 1HG1 ILE A  44       3.235   9.519  -1.934  1.00  0.76           H  
ATOM    705 2HG1 ILE A  44       4.530   9.081  -3.051  1.00  0.76           H  
ATOM    706 1HG2 ILE A  44       4.492   8.700   0.605  1.00  0.76           H  
ATOM    707 2HG2 ILE A  44       5.485  10.131   0.894  1.00  0.76           H  
ATOM    708 3HG2 ILE A  44       3.806  10.314   0.330  1.00  0.76           H  
ATOM    709 1HD1 ILE A  44       3.263   7.181  -2.416  1.00  0.76           H  
ATOM    710 2HD1 ILE A  44       4.914   7.022  -1.850  1.00  0.76           H  
ATOM    711 3HD1 ILE A  44       3.618   7.431  -0.716  1.00  0.76           H  
ATOM    712  N   GLU A  45       7.676  11.432  -0.533  1.00  0.73           N  
ATOM    713  CA  GLU A  45       8.559  12.083   0.423  1.00  0.73           C  
ATOM    714  C   GLU A  45       8.689  13.574   0.133  1.00  0.73           C  
ATOM    715  O   GLU A  45       8.517  14.392   1.037  1.00  0.73           O  
ATOM    716  CB  GLU A  45       9.950  11.427   0.355  1.00  0.73           C  
ATOM    717  CG  GLU A  45      11.083  12.000   1.269  1.00  0.73           C  
ATOM    718  CD  GLU A  45      11.014  11.669   2.755  1.00  0.73           C  
ATOM    719  OE1 GLU A  45      10.307  10.781   3.134  1.00  0.73           O  
ATOM    720  OE2 GLU A  45      11.747  12.299   3.503  1.00  0.73           O  
ATOM    721  H   GLU A  45       8.042  10.680  -1.114  1.00  0.73           H  
ATOM    722  HA  GLU A  45       8.144  11.957   1.419  1.00  0.73           H  
ATOM    723 1HB  GLU A  45       9.846  10.368   0.593  1.00  0.73           H  
ATOM    724 2HB  GLU A  45      10.310  11.482  -0.672  1.00  0.73           H  
ATOM    725 1HG  GLU A  45      12.035  11.637   0.884  1.00  0.73           H  
ATOM    726 2HG  GLU A  45      11.080  13.084   1.156  1.00  0.73           H  
ATOM    727  N   GLU A  46       8.928  13.957  -1.127  1.00  0.71           N  
ATOM    728  CA  GLU A  46       9.086  15.381  -1.414  1.00  0.71           C  
ATOM    729  C   GLU A  46       7.821  16.177  -1.129  1.00  0.71           C  
ATOM    730  O   GLU A  46       7.885  17.278  -0.564  1.00  0.71           O  
ATOM    731  CB  GLU A  46       9.508  15.611  -2.870  1.00  0.71           C  
ATOM    732  CG  GLU A  46      10.953  15.191  -3.199  1.00  0.71           C  
ATOM    733  CD  GLU A  46      11.330  15.407  -4.660  1.00  0.71           C  
ATOM    734  OE1 GLU A  46      10.468  15.745  -5.441  1.00  0.71           O  
ATOM    735  OE2 GLU A  46      12.485  15.241  -4.986  1.00  0.71           O  
ATOM    736  H   GLU A  46       9.041  13.263  -1.867  1.00  0.71           H  
ATOM    737  HA  GLU A  46       9.876  15.764  -0.770  1.00  0.71           H  
ATOM    738 1HB  GLU A  46       8.842  15.041  -3.525  1.00  0.71           H  
ATOM    739 2HB  GLU A  46       9.392  16.664  -3.121  1.00  0.71           H  
ATOM    740 1HG  GLU A  46      11.635  15.762  -2.571  1.00  0.71           H  
ATOM    741 2HG  GLU A  46      11.073  14.138  -2.949  1.00  0.71           H  
ATOM    742  N   LEU A  47       6.662  15.619  -1.469  1.00  0.71           N  
ATOM    743  CA  LEU A  47       5.428  16.337  -1.229  1.00  0.71           C  
ATOM    744  C   LEU A  47       5.169  16.497   0.261  1.00  0.71           C  
ATOM    745  O   LEU A  47       4.780  17.574   0.721  1.00  0.71           O  
ATOM    746  CB  LEU A  47       4.270  15.593  -1.882  1.00  0.71           C  
ATOM    747  CG  LEU A  47       4.260  15.576  -3.397  1.00  0.71           C  
ATOM    748  CD1 LEU A  47       3.160  14.652  -3.857  1.00  0.71           C  
ATOM    749  CD2 LEU A  47       4.057  16.978  -3.914  1.00  0.71           C  
ATOM    750  H   LEU A  47       6.643  14.705  -1.929  1.00  0.71           H  
ATOM    751  HA  LEU A  47       5.510  17.326  -1.675  1.00  0.71           H  
ATOM    752 1HB  LEU A  47       4.281  14.556  -1.532  1.00  0.71           H  
ATOM    753 2HB  LEU A  47       3.359  16.051  -1.579  1.00  0.71           H  
ATOM    754  HG  LEU A  47       5.207  15.196  -3.768  1.00  0.71           H  
ATOM    755 1HD1 LEU A  47       3.142  14.617  -4.944  1.00  0.71           H  
ATOM    756 2HD1 LEU A  47       3.360  13.662  -3.463  1.00  0.71           H  
ATOM    757 3HD1 LEU A  47       2.201  15.012  -3.485  1.00  0.71           H  
ATOM    758 1HD2 LEU A  47       4.050  16.964  -5.003  1.00  0.71           H  
ATOM    759 2HD2 LEU A  47       3.108  17.366  -3.548  1.00  0.71           H  
ATOM    760 3HD2 LEU A  47       4.870  17.613  -3.562  1.00  0.71           H  
ATOM    761  N   LEU A  48       5.436  15.445   1.033  1.00  0.71           N  
ATOM    762  CA  LEU A  48       5.216  15.514   2.462  1.00  0.71           C  
ATOM    763  C   LEU A  48       6.217  16.430   3.143  1.00  0.71           C  
ATOM    764  O   LEU A  48       5.862  17.133   4.093  1.00  0.71           O  
ATOM    765  CB  LEU A  48       5.233  14.118   3.037  1.00  0.71           C  
ATOM    766  CG  LEU A  48       4.075  13.307   2.623  1.00  0.71           C  
ATOM    767  CD1 LEU A  48       4.251  11.899   3.057  1.00  0.71           C  
ATOM    768  CD2 LEU A  48       2.891  13.902   3.250  1.00  0.71           C  
ATOM    769  H   LEU A  48       5.762  14.568   0.619  1.00  0.71           H  
ATOM    770  HA  LEU A  48       4.223  15.926   2.629  1.00  0.71           H  
ATOM    771 1HB  LEU A  48       6.157  13.611   2.749  1.00  0.71           H  
ATOM    772 2HB  LEU A  48       5.164  14.191   4.079  1.00  0.71           H  
ATOM    773  HG  LEU A  48       3.977  13.336   1.537  1.00  0.71           H  
ATOM    774 1HD1 LEU A  48       3.414  11.314   2.755  1.00  0.71           H  
ATOM    775 2HD1 LEU A  48       5.133  11.515   2.594  1.00  0.71           H  
ATOM    776 3HD1 LEU A  48       4.351  11.864   4.138  1.00  0.71           H  
ATOM    777 1HD2 LEU A  48       2.017  13.373   2.964  1.00  0.71           H  
ATOM    778 2HD2 LEU A  48       3.013  13.854   4.320  1.00  0.71           H  
ATOM    779 3HD2 LEU A  48       2.805  14.936   2.936  1.00  0.71           H  
ATOM    780  N   ARG A  49       7.463  16.454   2.650  1.00  0.72           N  
ATOM    781  CA  ARG A  49       8.458  17.362   3.200  1.00  0.72           C  
ATOM    782  C   ARG A  49       8.032  18.793   2.945  1.00  0.72           C  
ATOM    783  O   ARG A  49       8.162  19.647   3.818  1.00  0.72           O  
ATOM    784  CB  ARG A  49       9.832  17.109   2.586  1.00  0.72           C  
ATOM    785  CG  ARG A  49      10.467  15.821   3.031  1.00  0.72           C  
ATOM    786  CD  ARG A  49      11.018  15.959   4.374  1.00  0.72           C  
ATOM    787  NE  ARG A  49      11.563  14.723   4.848  1.00  0.72           N  
ATOM    788  CZ  ARG A  49      11.994  14.514   6.090  1.00  0.72           C  
ATOM    789  NH1 ARG A  49      11.986  15.500   6.947  1.00  0.72           N  
ATOM    790  NH2 ARG A  49      12.396  13.305   6.425  1.00  0.72           N  
ATOM    791  H   ARG A  49       7.726  15.829   1.890  1.00  0.72           H  
ATOM    792  HA  ARG A  49       8.523  17.198   4.274  1.00  0.72           H  
ATOM    793 1HB  ARG A  49       9.739  17.075   1.501  1.00  0.72           H  
ATOM    794 2HB  ARG A  49      10.504  17.928   2.837  1.00  0.72           H  
ATOM    795 1HG  ARG A  49       9.718  15.035   3.074  1.00  0.72           H  
ATOM    796 2HG  ARG A  49      11.261  15.528   2.342  1.00  0.72           H  
ATOM    797 1HD  ARG A  49      11.816  16.699   4.361  1.00  0.72           H  
ATOM    798 2HD  ARG A  49      10.239  16.283   5.057  1.00  0.72           H  
ATOM    799  HE  ARG A  49      11.578  13.921   4.212  1.00  0.72           H  
ATOM    800 1HH1 ARG A  49      11.677  16.410   6.650  1.00  0.72           H  
ATOM    801 2HH1 ARG A  49      12.279  15.335   7.914  1.00  0.72           H  
ATOM    802 1HH2 ARG A  49      12.350  12.575   5.694  1.00  0.72           H  
ATOM    803 2HH2 ARG A  49      12.715  13.101   7.394  1.00  0.72           H  
ATOM    804  N   ASP A  50       7.426  19.056   1.784  1.00  0.74           N  
ATOM    805  CA  ASP A  50       6.977  20.409   1.506  1.00  0.74           C  
ATOM    806  C   ASP A  50       5.897  20.784   2.513  1.00  0.74           C  
ATOM    807  O   ASP A  50       5.931  21.867   3.108  1.00  0.74           O  
ATOM    808  CB  ASP A  50       6.433  20.529   0.078  1.00  0.74           C  
ATOM    809  CG  ASP A  50       6.157  21.984  -0.329  1.00  0.74           C  
ATOM    810  OD1 ASP A  50       7.102  22.726  -0.460  1.00  0.74           O  
ATOM    811  OD2 ASP A  50       5.008  22.354  -0.496  1.00  0.74           O  
ATOM    812  H   ASP A  50       7.337  18.332   1.069  1.00  0.74           H  
ATOM    813  HA  ASP A  50       7.817  21.092   1.625  1.00  0.74           H  
ATOM    814 1HB  ASP A  50       7.145  20.083  -0.619  1.00  0.74           H  
ATOM    815 2HB  ASP A  50       5.505  19.959  -0.003  1.00  0.74           H  
ATOM    816  N   VAL A  51       4.965  19.865   2.765  1.00  0.79           N  
ATOM    817  CA  VAL A  51       3.915  20.175   3.715  1.00  0.79           C  
ATOM    818  C   VAL A  51       4.498  20.413   5.101  1.00  0.79           C  
ATOM    819  O   VAL A  51       4.137  21.386   5.764  1.00  0.79           O  
ATOM    820  CB  VAL A  51       2.876  19.048   3.798  1.00  0.79           C  
ATOM    821  CG1 VAL A  51       1.919  19.340   4.939  1.00  0.79           C  
ATOM    822  CG2 VAL A  51       2.119  18.937   2.498  1.00  0.79           C  
ATOM    823  H   VAL A  51       4.969  18.980   2.255  1.00  0.79           H  
ATOM    824  HA  VAL A  51       3.412  21.084   3.385  1.00  0.79           H  
ATOM    825  HB  VAL A  51       3.379  18.103   4.009  1.00  0.79           H  
ATOM    826 1HG1 VAL A  51       1.181  18.549   5.009  1.00  0.79           H  
ATOM    827 2HG1 VAL A  51       2.481  19.400   5.866  1.00  0.79           H  
ATOM    828 3HG1 VAL A  51       1.412  20.287   4.756  1.00  0.79           H  
ATOM    829 1HG2 VAL A  51       1.390  18.138   2.579  1.00  0.79           H  
ATOM    830 2HG2 VAL A  51       1.610  19.875   2.289  1.00  0.79           H  
ATOM    831 3HG2 VAL A  51       2.812  18.716   1.690  1.00  0.79           H  
ATOM    832  N   ALA A  52       5.405  19.544   5.539  1.00  0.88           N  
ATOM    833  CA  ALA A  52       5.999  19.685   6.859  1.00  0.88           C  
ATOM    834  C   ALA A  52       6.745  21.006   7.024  1.00  0.88           C  
ATOM    835  O   ALA A  52       6.635  21.661   8.066  1.00  0.88           O  
ATOM    836  CB  ALA A  52       6.934  18.540   7.112  1.00  0.88           C  
ATOM    837  H   ALA A  52       5.675  18.758   4.948  1.00  0.88           H  
ATOM    838  HA  ALA A  52       5.196  19.655   7.591  1.00  0.88           H  
ATOM    839 1HB  ALA A  52       7.325  18.637   8.102  1.00  0.88           H  
ATOM    840 2HB  ALA A  52       6.389  17.606   7.022  1.00  0.88           H  
ATOM    841 3HB  ALA A  52       7.746  18.562   6.384  1.00  0.88           H  
ATOM    842  N   GLU A  53       7.458  21.444   5.979  1.00  1.05           N  
ATOM    843  CA  GLU A  53       8.181  22.709   6.063  1.00  1.05           C  
ATOM    844  C   GLU A  53       7.195  23.868   6.177  1.00  1.05           C  
ATOM    845  O   GLU A  53       7.471  24.865   6.842  1.00  1.05           O  
ATOM    846  CB  GLU A  53       9.103  22.913   4.848  1.00  1.05           C  
ATOM    847  CG  GLU A  53      10.345  21.975   4.777  1.00  1.05           C  
ATOM    848  CD  GLU A  53      11.332  22.143   5.909  1.00  1.05           C  
ATOM    849  OE1 GLU A  53      11.714  23.255   6.189  1.00  1.05           O  
ATOM    850  OE2 GLU A  53      11.736  21.145   6.464  1.00  1.05           O  
ATOM    851  H   GLU A  53       7.531  20.877   5.134  1.00  1.05           H  
ATOM    852  HA  GLU A  53       8.795  22.697   6.963  1.00  1.05           H  
ATOM    853 1HB  GLU A  53       8.523  22.751   3.935  1.00  1.05           H  
ATOM    854 2HB  GLU A  53       9.456  23.942   4.831  1.00  1.05           H  
ATOM    855 1HG  GLU A  53      10.002  20.949   4.794  1.00  1.05           H  
ATOM    856 2HG  GLU A  53      10.853  22.138   3.828  1.00  1.05           H  
ATOM    857  N   ARG A  54       6.046  23.748   5.512  1.00  1.31           N  
ATOM    858  CA  ARG A  54       5.020  24.776   5.581  1.00  1.31           C  
ATOM    859  C   ARG A  54       4.334  24.780   6.960  1.00  1.31           C  
ATOM    860  O   ARG A  54       3.990  25.843   7.481  1.00  1.31           O  
ATOM    861  CB  ARG A  54       4.008  24.576   4.459  1.00  1.31           C  
ATOM    862  CG  ARG A  54       4.551  24.891   3.049  1.00  1.31           C  
ATOM    863  CD  ARG A  54       3.553  24.598   1.984  1.00  1.31           C  
ATOM    864  NE  ARG A  54       4.093  24.823   0.641  1.00  1.31           N  
ATOM    865  CZ  ARG A  54       4.134  26.018   0.017  1.00  1.31           C  
ATOM    866  NH1 ARG A  54       3.666  27.095   0.619  1.00  1.31           N  
ATOM    867  NH2 ARG A  54       4.643  26.116  -1.201  1.00  1.31           N  
ATOM    868  H   ARG A  54       5.886  22.923   4.930  1.00  1.31           H  
ATOM    869  HA  ARG A  54       5.497  25.744   5.433  1.00  1.31           H  
ATOM    870 1HB  ARG A  54       3.674  23.542   4.454  1.00  1.31           H  
ATOM    871 2HB  ARG A  54       3.137  25.203   4.636  1.00  1.31           H  
ATOM    872 1HG  ARG A  54       4.811  25.946   2.990  1.00  1.31           H  
ATOM    873 2HG  ARG A  54       5.440  24.292   2.855  1.00  1.31           H  
ATOM    874 1HD  ARG A  54       3.266  23.546   2.055  1.00  1.31           H  
ATOM    875 2HD  ARG A  54       2.675  25.226   2.112  1.00  1.31           H  
ATOM    876  HE  ARG A  54       4.475  23.997   0.136  1.00  1.31           H  
ATOM    877 1HH1 ARG A  54       3.277  27.024   1.548  1.00  1.31           H  
ATOM    878 2HH1 ARG A  54       3.698  27.989   0.151  1.00  1.31           H  
ATOM    879 1HH2 ARG A  54       5.004  25.292  -1.677  1.00  1.31           H  
ATOM    880 2HH2 ARG A  54       4.673  27.008  -1.661  1.00  1.31           H  
ATOM    881  N   LEU A  55       4.142  23.590   7.557  1.00  1.68           N  
ATOM    882  CA  LEU A  55       3.509  23.480   8.876  1.00  1.68           C  
ATOM    883  C   LEU A  55       4.347  24.076  10.011  1.00  1.68           C  
ATOM    884  O   LEU A  55       3.791  24.682  10.932  1.00  1.68           O  
ATOM    885  CB  LEU A  55       3.229  22.012   9.244  1.00  1.68           C  
ATOM    886  CG  LEU A  55       2.138  21.272   8.437  1.00  1.68           C  
ATOM    887  CD1 LEU A  55       2.129  19.788   8.832  1.00  1.68           C  
ATOM    888  CD2 LEU A  55       0.802  21.900   8.707  1.00  1.68           C  
ATOM    889  H   LEU A  55       4.418  22.742   7.062  1.00  1.68           H  
ATOM    890  HA  LEU A  55       2.563  24.016   8.838  1.00  1.68           H  
ATOM    891 1HB  LEU A  55       4.156  21.454   9.120  1.00  1.68           H  
ATOM    892 2HB  LEU A  55       2.950  21.968  10.296  1.00  1.68           H  
ATOM    893  HG  LEU A  55       2.355  21.347   7.384  1.00  1.68           H  
ATOM    894 1HD1 LEU A  55       1.366  19.259   8.262  1.00  1.68           H  
ATOM    895 2HD1 LEU A  55       3.099  19.348   8.626  1.00  1.68           H  
ATOM    896 3HD1 LEU A  55       1.909  19.705   9.893  1.00  1.68           H  
ATOM    897 1HD2 LEU A  55       0.036  21.381   8.131  1.00  1.68           H  
ATOM    898 2HD2 LEU A  55       0.575  21.826   9.762  1.00  1.68           H  
ATOM    899 3HD2 LEU A  55       0.830  22.950   8.412  1.00  1.68           H  
ATOM    900  N   SER A  56       5.671  23.893   9.957  1.00  2.17           N  
ATOM    901  CA  SER A  56       6.543  24.393  11.020  1.00  2.17           C  
ATOM    902  C   SER A  56       8.005  24.510  10.595  1.00  2.17           C  
ATOM    903  O   SER A  56       8.507  25.626  10.452  1.00  2.17           O  
ATOM    904  OXT SER A  56       8.742  23.563  10.864  1.00  2.17           O  
ATOM    905  CB  SER A  56       6.449  23.489  12.237  1.00  2.17           C  
ATOM    906  OG  SER A  56       7.310  23.931  13.252  1.00  2.17           O  
ATOM    907  H   SER A  56       6.068  23.364   9.177  1.00  2.17           H  
ATOM    908  HA  SER A  56       6.196  25.388  11.298  1.00  2.17           H  
ATOM    909 1HB  SER A  56       5.426  23.477  12.608  1.00  2.17           H  
ATOM    910 2HB  SER A  56       6.703  22.468  11.956  1.00  2.17           H  
ATOM    911  HG  SER A  56       7.141  23.364  14.009  1.00  2.17           H  
TER     912
ENDMDL

REMARK ID 656328 MODEL 2 2025-02-01_00000077_2_19
PFRMAT TS
TARGET 2025-02-01_00000077_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.103  -0.502  -1.661  1.00  1.09           N  
ATOM      2  CA  SER A   1       2.556  -0.416  -1.794  1.00  1.09           C  
ATOM      3  C   SER A   1       3.134   0.967  -1.441  1.00  1.09           C  
ATOM      4  O   SER A   1       3.563   1.212  -0.307  1.00  1.09           O  
ATOM      5  CB  SER A   1       2.952  -0.823  -3.207  1.00  1.09           C  
ATOM      6  OG  SER A   1       2.428   0.067  -4.163  1.00  1.09           O  
ATOM      7 1H   SER A   1       0.752  -1.195  -2.304  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.857  -0.769  -0.720  1.00  1.09           H  
ATOM      9 3H   SER A   1       0.660   0.387  -1.869  1.00  1.09           H  
ATOM     10  HA  SER A   1       2.992  -1.138  -1.102  1.00  1.09           H  
ATOM     11 1HB  SER A   1       4.039  -0.843  -3.284  1.00  1.09           H  
ATOM     12 2HB  SER A   1       2.591  -1.829  -3.408  1.00  1.09           H  
ATOM     13  HG  SER A   1       1.466   0.034  -4.051  1.00  1.09           H  
ATOM     14  N   LEU A   2       3.122   1.882  -2.406  1.00  1.01           N  
ATOM     15  CA  LEU A   2       3.664   3.228  -2.224  1.00  1.01           C  
ATOM     16  C   LEU A   2       3.051   3.933  -1.016  1.00  1.01           C  
ATOM     17  O   LEU A   2       3.724   4.718  -0.354  1.00  1.01           O  
ATOM     18  CB  LEU A   2       3.469   4.058  -3.498  1.00  1.01           C  
ATOM     19  CG  LEU A   2       4.118   5.456  -3.503  1.00  1.01           C  
ATOM     20  CD1 LEU A   2       5.614   5.306  -3.292  1.00  1.01           C  
ATOM     21  CD2 LEU A   2       3.854   6.139  -4.853  1.00  1.01           C  
ATOM     22  H   LEU A   2       2.762   1.612  -3.307  1.00  1.01           H  
ATOM     23  HA  LEU A   2       4.737   3.137  -2.049  1.00  1.01           H  
ATOM     24 1HB  LEU A   2       3.878   3.500  -4.339  1.00  1.01           H  
ATOM     25 2HB  LEU A   2       2.396   4.191  -3.663  1.00  1.01           H  
ATOM     26  HG  LEU A   2       3.706   6.057  -2.693  1.00  1.01           H  
ATOM     27 1HD1 LEU A   2       6.084   6.276  -3.295  1.00  1.01           H  
ATOM     28 2HD1 LEU A   2       5.803   4.821  -2.339  1.00  1.01           H  
ATOM     29 3HD1 LEU A   2       6.039   4.699  -4.094  1.00  1.01           H  
ATOM     30 1HD2 LEU A   2       4.318   7.119  -4.862  1.00  1.01           H  
ATOM     31 2HD2 LEU A   2       4.275   5.532  -5.647  1.00  1.01           H  
ATOM     32 3HD2 LEU A   2       2.784   6.245  -5.016  1.00  1.01           H  
ATOM     33  N   GLU A   3       1.778   3.662  -0.735  1.00  0.93           N  
ATOM     34  CA  GLU A   3       1.085   4.272   0.389  1.00  0.93           C  
ATOM     35  C   GLU A   3       1.773   3.956   1.726  1.00  0.93           C  
ATOM     36  O   GLU A   3       1.711   4.756   2.658  1.00  0.93           O  
ATOM     37  CB  GLU A   3      -0.344   3.738   0.459  1.00  0.93           C  
ATOM     38  CG  GLU A   3      -1.141   3.919  -0.828  1.00  0.93           C  
ATOM     39  CD  GLU A   3      -0.872   2.768  -1.800  1.00  0.93           C  
ATOM     40  OE1 GLU A   3      -0.090   1.902  -1.445  1.00  0.93           O  
ATOM     41  OE2 GLU A   3      -1.431   2.748  -2.864  1.00  0.93           O  
ATOM     42  H   GLU A   3       1.281   3.018  -1.324  1.00  0.93           H  
ATOM     43  HA  GLU A   3       1.071   5.354   0.248  1.00  0.93           H  
ATOM     44 1HB  GLU A   3      -0.320   2.673   0.698  1.00  0.93           H  
ATOM     45 2HB  GLU A   3      -0.881   4.242   1.262  1.00  0.93           H  
ATOM     46 1HG  GLU A   3      -2.206   3.953  -0.594  1.00  0.93           H  
ATOM     47 2HG  GLU A   3      -0.867   4.862  -1.294  1.00  0.93           H  
ATOM     48  N   GLU A   4       2.410   2.778   1.833  1.00  0.87           N  
ATOM     49  CA  GLU A   4       3.050   2.383   3.085  1.00  0.87           C  
ATOM     50  C   GLU A   4       4.384   3.077   3.177  1.00  0.87           C  
ATOM     51  O   GLU A   4       4.809   3.508   4.256  1.00  0.87           O  
ATOM     52  CB  GLU A   4       3.225   0.863   3.173  1.00  0.87           C  
ATOM     53  CG  GLU A   4       1.915   0.092   3.271  1.00  0.87           C  
ATOM     54  CD  GLU A   4       2.095  -1.410   3.383  1.00  0.87           C  
ATOM     55  OE1 GLU A   4       3.211  -1.873   3.340  1.00  0.87           O  
ATOM     56  OE2 GLU A   4       1.104  -2.092   3.508  1.00  0.87           O  
ATOM     57  H   GLU A   4       2.488   2.166   1.027  1.00  0.87           H  
ATOM     58  HA  GLU A   4       2.429   2.712   3.920  1.00  0.87           H  
ATOM     59 1HB  GLU A   4       3.763   0.508   2.293  1.00  0.87           H  
ATOM     60 2HB  GLU A   4       3.827   0.617   4.046  1.00  0.87           H  
ATOM     61 1HG  GLU A   4       1.366   0.447   4.142  1.00  0.87           H  
ATOM     62 2HG  GLU A   4       1.318   0.317   2.385  1.00  0.87           H  
ATOM     63  N   GLU A   5       5.041   3.223   2.030  1.00  0.82           N  
ATOM     64  CA  GLU A   5       6.311   3.922   2.039  1.00  0.82           C  
ATOM     65  C   GLU A   5       6.036   5.368   2.389  1.00  0.82           C  
ATOM     66  O   GLU A   5       6.777   5.993   3.144  1.00  0.82           O  
ATOM     67  CB  GLU A   5       7.013   3.816   0.696  1.00  0.82           C  
ATOM     68  CG  GLU A   5       7.518   2.424   0.375  1.00  0.82           C  
ATOM     69  CD  GLU A   5       8.552   1.935   1.364  1.00  0.82           C  
ATOM     70  OE1 GLU A   5       9.493   2.654   1.647  1.00  0.82           O  
ATOM     71  OE2 GLU A   5       8.405   0.836   1.842  1.00  0.82           O  
ATOM     72  H   GLU A   5       4.646   2.828   1.172  1.00  0.82           H  
ATOM     73  HA  GLU A   5       6.950   3.490   2.809  1.00  0.82           H  
ATOM     74 1HB  GLU A   5       6.327   4.112  -0.093  1.00  0.82           H  
ATOM     75 2HB  GLU A   5       7.861   4.503   0.669  1.00  0.82           H  
ATOM     76 1HG  GLU A   5       6.664   1.742   0.390  1.00  0.82           H  
ATOM     77 2HG  GLU A   5       7.933   2.410  -0.627  1.00  0.82           H  
ATOM     78  N   ALA A   6       4.922   5.887   1.888  1.00  0.78           N  
ATOM     79  CA  ALA A   6       4.536   7.240   2.178  1.00  0.78           C  
ATOM     80  C   ALA A   6       4.326   7.420   3.680  1.00  0.78           C  
ATOM     81  O   ALA A   6       4.827   8.389   4.252  1.00  0.78           O  
ATOM     82  CB  ALA A   6       3.296   7.569   1.379  1.00  0.78           C  
ATOM     83  H   ALA A   6       4.352   5.333   1.252  1.00  0.78           H  
ATOM     84  HA  ALA A   6       5.350   7.897   1.884  1.00  0.78           H  
ATOM     85 1HB  ALA A   6       3.002   8.554   1.522  1.00  0.78           H  
ATOM     86 2HB  ALA A   6       3.505   7.421   0.319  1.00  0.78           H  
ATOM     87 3HB  ALA A   6       2.491   6.914   1.675  1.00  0.78           H  
ATOM     88  N   GLU A   7       3.673   6.445   4.348  1.00  0.75           N  
ATOM     89  CA  GLU A   7       3.501   6.553   5.799  1.00  0.75           C  
ATOM     90  C   GLU A   7       4.844   6.531   6.522  1.00  0.75           C  
ATOM     91  O   GLU A   7       5.047   7.295   7.473  1.00  0.75           O  
ATOM     92  CB  GLU A   7       2.612   5.433   6.368  1.00  0.75           C  
ATOM     93  CG  GLU A   7       1.122   5.539   6.022  1.00  0.75           C  
ATOM     94  CD  GLU A   7       0.265   4.458   6.687  1.00  0.75           C  
ATOM     95  OE1 GLU A   7       0.815   3.587   7.325  1.00  0.75           O  
ATOM     96  OE2 GLU A   7      -0.937   4.528   6.571  1.00  0.75           O  
ATOM     97  H   GLU A   7       3.251   5.668   3.838  1.00  0.75           H  
ATOM     98  HA  GLU A   7       3.021   7.507   6.013  1.00  0.75           H  
ATOM     99 1HB  GLU A   7       2.963   4.474   5.986  1.00  0.75           H  
ATOM    100 2HB  GLU A   7       2.711   5.403   7.448  1.00  0.75           H  
ATOM    101 1HG  GLU A   7       0.757   6.518   6.331  1.00  0.75           H  
ATOM    102 2HG  GLU A   7       1.009   5.469   4.948  1.00  0.75           H  
ATOM    103  N   ARG A   8       5.777   5.693   6.046  1.00  0.73           N  
ATOM    104  CA  ARG A   8       7.113   5.623   6.635  1.00  0.73           C  
ATOM    105  C   ARG A   8       7.794   6.971   6.574  1.00  0.73           C  
ATOM    106  O   ARG A   8       8.307   7.470   7.581  1.00  0.73           O  
ATOM    107  CB  ARG A   8       7.995   4.608   5.909  1.00  0.73           C  
ATOM    108  CG  ARG A   8       9.450   4.560   6.390  1.00  0.73           C  
ATOM    109  CD  ARG A   8      10.322   3.638   5.556  1.00  0.73           C  
ATOM    110  NE  ARG A   8      10.378   4.018   4.119  1.00  0.73           N  
ATOM    111  CZ  ARG A   8      11.106   5.030   3.573  1.00  0.73           C  
ATOM    112  NH1 ARG A   8      11.872   5.813   4.316  1.00  0.73           N  
ATOM    113  NH2 ARG A   8      11.027   5.205   2.255  1.00  0.73           N  
ATOM    114  H   ARG A   8       5.534   5.073   5.269  1.00  0.73           H  
ATOM    115  HA  ARG A   8       7.018   5.327   7.680  1.00  0.73           H  
ATOM    116 1HB  ARG A   8       7.565   3.613   6.010  1.00  0.73           H  
ATOM    117 2HB  ARG A   8       8.028   4.833   4.856  1.00  0.73           H  
ATOM    118 1HG  ARG A   8       9.875   5.564   6.332  1.00  0.73           H  
ATOM    119 2HG  ARG A   8       9.483   4.219   7.424  1.00  0.73           H  
ATOM    120 1HD  ARG A   8      11.338   3.669   5.953  1.00  0.73           H  
ATOM    121 2HD  ARG A   8       9.939   2.621   5.620  1.00  0.73           H  
ATOM    122  HE  ARG A   8       9.841   3.448   3.450  1.00  0.73           H  
ATOM    123 1HH1 ARG A   8      11.943   5.673   5.335  1.00  0.73           H  
ATOM    124 2HH1 ARG A   8      12.405   6.562   3.898  1.00  0.73           H  
ATOM    125 1HH2 ARG A   8      10.432   4.550   1.720  1.00  0.73           H  
ATOM    126 2HH2 ARG A   8      11.551   5.959   1.778  1.00  0.73           H  
ATOM    127  N   VAL A   9       7.746   7.593   5.405  1.00  0.71           N  
ATOM    128  CA  VAL A   9       8.404   8.867   5.225  1.00  0.71           C  
ATOM    129  C   VAL A   9       7.810   9.901   6.160  1.00  0.71           C  
ATOM    130  O   VAL A   9       8.536  10.673   6.787  1.00  0.71           O  
ATOM    131  CB  VAL A   9       8.284   9.343   3.779  1.00  0.71           C  
ATOM    132  CG1 VAL A   9       8.812  10.764   3.674  1.00  0.71           C  
ATOM    133  CG2 VAL A   9       9.056   8.417   2.871  1.00  0.71           C  
ATOM    134  H   VAL A   9       7.277   7.143   4.615  1.00  0.71           H  
ATOM    135  HA  VAL A   9       9.463   8.744   5.465  1.00  0.71           H  
ATOM    136  HB  VAL A   9       7.235   9.338   3.489  1.00  0.71           H  
ATOM    137 1HG1 VAL A   9       8.724  11.109   2.660  1.00  0.71           H  
ATOM    138 2HG1 VAL A   9       8.232  11.404   4.329  1.00  0.71           H  
ATOM    139 3HG1 VAL A   9       9.859  10.790   3.972  1.00  0.71           H  
ATOM    140 1HG2 VAL A   9       8.953   8.755   1.841  1.00  0.71           H  
ATOM    141 2HG2 VAL A   9      10.107   8.421   3.160  1.00  0.71           H  
ATOM    142 3HG2 VAL A   9       8.674   7.414   2.956  1.00  0.71           H  
ATOM    143  N   VAL A  10       6.487   9.910   6.290  1.00  0.70           N  
ATOM    144  CA  VAL A  10       5.880  10.878   7.176  1.00  0.70           C  
ATOM    145  C   VAL A  10       6.327  10.684   8.608  1.00  0.70           C  
ATOM    146  O   VAL A  10       6.681  11.654   9.277  1.00  0.70           O  
ATOM    147  CB  VAL A  10       4.368  10.778   7.138  1.00  0.70           C  
ATOM    148  CG1 VAL A  10       3.778  11.667   8.213  1.00  0.70           C  
ATOM    149  CG2 VAL A  10       3.919  11.170   5.787  1.00  0.70           C  
ATOM    150  H   VAL A  10       5.910   9.260   5.751  1.00  0.70           H  
ATOM    151  HA  VAL A  10       6.172  11.875   6.847  1.00  0.70           H  
ATOM    152  HB  VAL A  10       4.050   9.754   7.343  1.00  0.70           H  
ATOM    153 1HG1 VAL A  10       2.728  11.617   8.174  1.00  0.70           H  
ATOM    154 2HG1 VAL A  10       4.126  11.343   9.197  1.00  0.70           H  
ATOM    155 3HG1 VAL A  10       4.078  12.665   8.045  1.00  0.70           H  
ATOM    156 1HG2 VAL A  10       2.863  11.108   5.734  1.00  0.70           H  
ATOM    157 2HG2 VAL A  10       4.231  12.150   5.563  1.00  0.70           H  
ATOM    158 3HG2 VAL A  10       4.348  10.512   5.069  1.00  0.70           H  
ATOM    159  N   GLU A  11       6.329   9.443   9.098  1.00  0.70           N  
ATOM    160  CA  GLU A  11       6.752   9.231  10.475  1.00  0.70           C  
ATOM    161  C   GLU A  11       8.173   9.744  10.694  1.00  0.70           C  
ATOM    162  O   GLU A  11       8.460  10.408  11.699  1.00  0.70           O  
ATOM    163  CB  GLU A  11       6.671   7.751  10.870  1.00  0.70           C  
ATOM    164  CG  GLU A  11       7.088   7.493  12.332  1.00  0.70           C  
ATOM    165  CD  GLU A  11       6.966   6.049  12.794  1.00  0.70           C  
ATOM    166  OE1 GLU A  11       6.508   5.222  12.048  1.00  0.70           O  
ATOM    167  OE2 GLU A  11       7.365   5.784  13.910  1.00  0.70           O  
ATOM    168  H   GLU A  11       6.032   8.658   8.513  1.00  0.70           H  
ATOM    169  HA  GLU A  11       6.086   9.796  11.127  1.00  0.70           H  
ATOM    170 1HB  GLU A  11       5.652   7.391  10.726  1.00  0.70           H  
ATOM    171 2HB  GLU A  11       7.322   7.165  10.216  1.00  0.70           H  
ATOM    172 1HG  GLU A  11       8.128   7.804  12.442  1.00  0.70           H  
ATOM    173 2HG  GLU A  11       6.483   8.125  12.980  1.00  0.70           H  
ATOM    174  N   GLU A  12       9.064   9.465   9.738  1.00  0.71           N  
ATOM    175  CA  GLU A  12      10.442   9.903   9.881  1.00  0.71           C  
ATOM    176  C   GLU A  12      10.520  11.430   9.920  1.00  0.71           C  
ATOM    177  O   GLU A  12      11.204  11.992  10.778  1.00  0.71           O  
ATOM    178  CB  GLU A  12      11.275   9.368   8.709  1.00  0.71           C  
ATOM    179  CG  GLU A  12      11.489   7.847   8.708  1.00  0.71           C  
ATOM    180  CD  GLU A  12      12.132   7.350   7.427  1.00  0.71           C  
ATOM    181  OE1 GLU A  12      12.433   8.160   6.577  1.00  0.71           O  
ATOM    182  OE2 GLU A  12      12.280   6.154   7.269  1.00  0.71           O  
ATOM    183  H   GLU A  12       8.779   8.918   8.923  1.00  0.71           H  
ATOM    184  HA  GLU A  12      10.837   9.511  10.816  1.00  0.71           H  
ATOM    185 1HB  GLU A  12      10.783   9.629   7.772  1.00  0.71           H  
ATOM    186 2HB  GLU A  12      12.253   9.850   8.711  1.00  0.71           H  
ATOM    187 1HG  GLU A  12      12.125   7.580   9.550  1.00  0.71           H  
ATOM    188 2HG  GLU A  12      10.528   7.357   8.846  1.00  0.71           H  
ATOM    189  N   LEU A  13       9.750  12.104   9.058  1.00  0.72           N  
ATOM    190  CA  LEU A  13       9.752  13.563   9.014  1.00  0.72           C  
ATOM    191  C   LEU A  13       9.195  14.180  10.282  1.00  0.72           C  
ATOM    192  O   LEU A  13       9.730  15.163  10.788  1.00  0.72           O  
ATOM    193  CB  LEU A  13       8.944  14.041   7.824  1.00  0.72           C  
ATOM    194  CG  LEU A  13       9.561  13.757   6.472  1.00  0.72           C  
ATOM    195  CD1 LEU A  13       8.586  14.081   5.440  1.00  0.72           C  
ATOM    196  CD2 LEU A  13      10.803  14.576   6.283  1.00  0.72           C  
ATOM    197  H   LEU A  13       9.187  11.583   8.380  1.00  0.72           H  
ATOM    198  HA  LEU A  13      10.783  13.896   8.893  1.00  0.72           H  
ATOM    199 1HB  LEU A  13       7.975  13.542   7.852  1.00  0.72           H  
ATOM    200 2HB  LEU A  13       8.784  15.114   7.910  1.00  0.72           H  
ATOM    201  HG  LEU A  13       9.813  12.705   6.399  1.00  0.72           H  
ATOM    202 1HD1 LEU A  13       9.026  13.865   4.471  1.00  0.72           H  
ATOM    203 2HD1 LEU A  13       7.697  13.469   5.594  1.00  0.72           H  
ATOM    204 3HD1 LEU A  13       8.320  15.128   5.495  1.00  0.72           H  
ATOM    205 1HD2 LEU A  13      11.221  14.360   5.304  1.00  0.72           H  
ATOM    206 2HD2 LEU A  13      10.552  15.625   6.345  1.00  0.72           H  
ATOM    207 3HD2 LEU A  13      11.530  14.323   7.060  1.00  0.72           H  
ATOM    208  N   VAL A  14       8.151  13.578  10.832  1.00  0.75           N  
ATOM    209  CA  VAL A  14       7.566  14.077  12.062  1.00  0.75           C  
ATOM    210  C   VAL A  14       8.572  14.030  13.181  1.00  0.75           C  
ATOM    211  O   VAL A  14       8.711  14.980  13.960  1.00  0.75           O  
ATOM    212  CB  VAL A  14       6.304  13.277  12.397  1.00  0.75           C  
ATOM    213  CG1 VAL A  14       5.784  13.579  13.793  1.00  0.75           C  
ATOM    214  CG2 VAL A  14       5.233  13.669  11.387  1.00  0.75           C  
ATOM    215  H   VAL A  14       7.737  12.767  10.370  1.00  0.75           H  
ATOM    216  HA  VAL A  14       7.285  15.108  11.908  1.00  0.75           H  
ATOM    217  HB  VAL A  14       6.526  12.209  12.326  1.00  0.75           H  
ATOM    218 1HG1 VAL A  14       4.880  12.990  13.972  1.00  0.75           H  
ATOM    219 2HG1 VAL A  14       6.543  13.311  14.528  1.00  0.75           H  
ATOM    220 3HG1 VAL A  14       5.544  14.626  13.896  1.00  0.75           H  
ATOM    221 1HG2 VAL A  14       4.356  13.109  11.586  1.00  0.75           H  
ATOM    222 2HG2 VAL A  14       5.014  14.730  11.476  1.00  0.75           H  
ATOM    223 3HG2 VAL A  14       5.574  13.461  10.388  1.00  0.75           H  
ATOM    224  N   LYS A  15       9.317  12.936  13.265  1.00  0.79           N  
ATOM    225  CA  LYS A  15      10.324  12.862  14.299  1.00  0.79           C  
ATOM    226  C   LYS A  15      11.492  13.834  14.033  1.00  0.79           C  
ATOM    227  O   LYS A  15      11.865  14.601  14.922  1.00  0.79           O  
ATOM    228  CB  LYS A  15      10.820  11.421  14.405  1.00  0.79           C  
ATOM    229  CG  LYS A  15       9.766  10.468  14.975  1.00  0.79           C  
ATOM    230  CD  LYS A  15      10.256   9.033  15.026  1.00  0.79           C  
ATOM    231  CE  LYS A  15       9.175   8.111  15.585  1.00  0.79           C  
ATOM    232  NZ  LYS A  15       9.603   6.687  15.603  1.00  0.79           N  
ATOM    233  H   LYS A  15       9.169  12.154  12.620  1.00  0.79           H  
ATOM    234  HA  LYS A  15       9.864  13.144  15.245  1.00  0.79           H  
ATOM    235 1HB  LYS A  15      11.093  11.061  13.407  1.00  0.79           H  
ATOM    236 2HB  LYS A  15      11.709  11.378  15.030  1.00  0.79           H  
ATOM    237 1HG  LYS A  15       9.487  10.789  15.977  1.00  0.79           H  
ATOM    238 2HG  LYS A  15       8.877  10.509  14.339  1.00  0.79           H  
ATOM    239 1HD  LYS A  15      10.506   8.705  14.013  1.00  0.79           H  
ATOM    240 2HD  LYS A  15      11.147   8.964  15.647  1.00  0.79           H  
ATOM    241 1HE  LYS A  15       8.934   8.419  16.600  1.00  0.79           H  
ATOM    242 2HE  LYS A  15       8.283   8.200  14.970  1.00  0.79           H  
ATOM    243 1HZ  LYS A  15       8.851   6.112  15.976  1.00  0.79           H  
ATOM    244 2HZ  LYS A  15       9.818   6.385  14.658  1.00  0.79           H  
ATOM    245 3HZ  LYS A  15      10.421   6.586  16.180  1.00  0.79           H  
ATOM    246  N   GLU A  16      11.997  13.893  12.790  1.00  0.84           N  
ATOM    247  CA  GLU A  16      13.144  14.759  12.470  1.00  0.84           C  
ATOM    248  C   GLU A  16      12.876  16.251  12.672  1.00  0.84           C  
ATOM    249  O   GLU A  16      13.754  16.991  13.120  1.00  0.84           O  
ATOM    250  CB  GLU A  16      13.631  14.530  11.025  1.00  0.84           C  
ATOM    251  CG  GLU A  16      14.349  13.183  10.784  1.00  0.84           C  
ATOM    252  CD  GLU A  16      14.816  12.975   9.336  1.00  0.84           C  
ATOM    253  OE1 GLU A  16      14.529  13.805   8.493  1.00  0.84           O  
ATOM    254  OE2 GLU A  16      15.464  11.985   9.086  1.00  0.84           O  
ATOM    255  H   GLU A  16      11.620  13.282  12.066  1.00  0.84           H  
ATOM    256  HA  GLU A  16      13.958  14.482  13.138  1.00  0.84           H  
ATOM    257 1HB  GLU A  16      12.771  14.567  10.353  1.00  0.84           H  
ATOM    258 2HB  GLU A  16      14.304  15.335  10.735  1.00  0.84           H  
ATOM    259 1HG  GLU A  16      15.217  13.136  11.438  1.00  0.84           H  
ATOM    260 2HG  GLU A  16      13.682  12.374  11.064  1.00  0.84           H  
ATOM    261  N   PHE A  17      11.666  16.689  12.354  1.00  0.90           N  
ATOM    262  CA  PHE A  17      11.285  18.088  12.477  1.00  0.90           C  
ATOM    263  C   PHE A  17      10.506  18.417  13.749  1.00  0.90           C  
ATOM    264  O   PHE A  17       9.992  19.531  13.870  1.00  0.90           O  
ATOM    265  CB  PHE A  17      10.468  18.497  11.255  1.00  0.90           C  
ATOM    266  CG  PHE A  17      11.239  18.606   9.977  1.00  0.90           C  
ATOM    267  CD1 PHE A  17      11.472  17.500   9.192  1.00  0.90           C  
ATOM    268  CD2 PHE A  17      11.684  19.839   9.527  1.00  0.90           C  
ATOM    269  CE1 PHE A  17      12.142  17.611   8.008  1.00  0.90           C  
ATOM    270  CE2 PHE A  17      12.353  19.957   8.332  1.00  0.90           C  
ATOM    271  CZ  PHE A  17      12.586  18.839   7.567  1.00  0.90           C  
ATOM    272  H   PHE A  17      10.985  16.032  11.970  1.00  0.90           H  
ATOM    273  HA  PHE A  17      12.199  18.681  12.483  1.00  0.90           H  
ATOM    274 1HB  PHE A  17       9.706  17.752  11.088  1.00  0.90           H  
ATOM    275 2HB  PHE A  17       9.972  19.447  11.441  1.00  0.90           H  
ATOM    276  HD1 PHE A  17      11.125  16.532   9.516  1.00  0.90           H  
ATOM    277  HD2 PHE A  17      11.495  20.733  10.125  1.00  0.90           H  
ATOM    278  HE1 PHE A  17      12.315  16.731   7.416  1.00  0.90           H  
ATOM    279  HE2 PHE A  17      12.690  20.941   8.000  1.00  0.90           H  
ATOM    280  HZ  PHE A  17      13.113  18.928   6.618  1.00  0.90           H  
ATOM    281  N   ASN A  18      10.396  17.467  14.691  1.00  0.96           N  
ATOM    282  CA  ASN A  18       9.644  17.709  15.928  1.00  0.96           C  
ATOM    283  C   ASN A  18       8.231  18.240  15.658  1.00  0.96           C  
ATOM    284  O   ASN A  18       7.804  19.221  16.275  1.00  0.96           O  
ATOM    285  CB  ASN A  18      10.401  18.661  16.839  1.00  0.96           C  
ATOM    286  CG  ASN A  18      11.714  18.093  17.324  1.00  0.96           C  
ATOM    287  OD1 ASN A  18      11.784  16.955  17.803  1.00  0.96           O  
ATOM    288  ND2 ASN A  18      12.762  18.872  17.204  1.00  0.96           N  
ATOM    289  H   ASN A  18      10.853  16.561  14.573  1.00  0.96           H  
ATOM    290  HA  ASN A  18       9.532  16.751  16.442  1.00  0.96           H  
ATOM    291 1HB  ASN A  18      10.594  19.600  16.326  1.00  0.96           H  
ATOM    292 2HB  ASN A  18       9.782  18.890  17.706  1.00  0.96           H  
ATOM    293 1HD2 ASN A  18      13.661  18.548  17.502  1.00  0.96           H  
ATOM    294 2HD2 ASN A  18      12.664  19.784  16.807  1.00  0.96           H  
ATOM    295  N   LEU A  19       7.512  17.615  14.727  1.00  1.01           N  
ATOM    296  CA  LEU A  19       6.183  18.101  14.358  1.00  1.01           C  
ATOM    297  C   LEU A  19       5.110  17.638  15.333  1.00  1.01           C  
ATOM    298  O   LEU A  19       5.266  16.623  16.018  1.00  1.01           O  
ATOM    299  CB  LEU A  19       5.815  17.661  12.939  1.00  1.01           C  
ATOM    300  CG  LEU A  19       6.755  18.151  11.818  1.00  1.01           C  
ATOM    301  CD1 LEU A  19       6.307  17.581  10.461  1.00  1.01           C  
ATOM    302  CD2 LEU A  19       6.772  19.679  11.779  1.00  1.01           C  
ATOM    303  H   LEU A  19       7.905  16.782  14.283  1.00  1.01           H  
ATOM    304  HA  LEU A  19       6.203  19.190  14.374  1.00  1.01           H  
ATOM    305 1HB  LEU A  19       5.797  16.597  12.909  1.00  1.01           H  
ATOM    306 2HB  LEU A  19       4.823  18.019  12.719  1.00  1.01           H  
ATOM    307  HG  LEU A  19       7.744  17.787  12.026  1.00  1.01           H  
ATOM    308 1HD1 LEU A  19       6.993  17.923   9.683  1.00  1.01           H  
ATOM    309 2HD1 LEU A  19       6.307  16.504  10.479  1.00  1.01           H  
ATOM    310 3HD1 LEU A  19       5.301  17.931  10.239  1.00  1.01           H  
ATOM    311 1HD2 LEU A  19       7.453  20.019  10.997  1.00  1.01           H  
ATOM    312 2HD2 LEU A  19       5.774  20.045  11.571  1.00  1.01           H  
ATOM    313 3HD2 LEU A  19       7.109  20.063  12.747  1.00  1.01           H  
ATOM    314  N   SER A  20       4.035  18.419  15.417  1.00  1.04           N  
ATOM    315  CA  SER A  20       2.885  18.127  16.267  1.00  1.04           C  
ATOM    316  C   SER A  20       1.997  17.048  15.684  1.00  1.04           C  
ATOM    317  O   SER A  20       2.105  16.735  14.500  1.00  1.04           O  
ATOM    318  CB  SER A  20       2.069  19.387  16.438  1.00  1.04           C  
ATOM    319  OG  SER A  20       1.547  19.792  15.182  1.00  1.04           O  
ATOM    320  H   SER A  20       3.990  19.254  14.827  1.00  1.04           H  
ATOM    321  HA  SER A  20       3.253  17.793  17.238  1.00  1.04           H  
ATOM    322 1HB  SER A  20       1.253  19.208  17.136  1.00  1.04           H  
ATOM    323 2HB  SER A  20       2.692  20.178  16.849  1.00  1.04           H  
ATOM    324  HG  SER A  20       2.342  20.112  14.678  1.00  1.04           H  
ATOM    325  N   ARG A  21       1.075  16.524  16.498  1.00  1.04           N  
ATOM    326  CA  ARG A  21       0.121  15.515  16.035  1.00  1.04           C  
ATOM    327  C   ARG A  21      -0.768  16.066  14.923  1.00  1.04           C  
ATOM    328  O   ARG A  21      -1.085  15.373  13.957  1.00  1.04           O  
ATOM    329  CB  ARG A  21      -0.742  15.021  17.184  1.00  1.04           C  
ATOM    330  CG  ARG A  21      -1.774  13.965  16.806  1.00  1.04           C  
ATOM    331  CD  ARG A  21      -1.146  12.681  16.348  1.00  1.04           C  
ATOM    332  NE  ARG A  21      -2.156  11.662  16.098  1.00  1.04           N  
ATOM    333  CZ  ARG A  21      -1.917  10.433  15.594  1.00  1.04           C  
ATOM    334  NH1 ARG A  21      -0.697  10.054  15.276  1.00  1.04           N  
ATOM    335  NH2 ARG A  21      -2.926   9.593  15.422  1.00  1.04           N  
ATOM    336  H   ARG A  21       1.045  16.823  17.463  1.00  1.04           H  
ATOM    337  HA  ARG A  21       0.684  14.665  15.642  1.00  1.04           H  
ATOM    338 1HB  ARG A  21      -0.107  14.595  17.959  1.00  1.04           H  
ATOM    339 2HB  ARG A  21      -1.280  15.860  17.623  1.00  1.04           H  
ATOM    340 1HG  ARG A  21      -2.406  13.750  17.666  1.00  1.04           H  
ATOM    341 2HG  ARG A  21      -2.388  14.350  15.992  1.00  1.04           H  
ATOM    342 1HD  ARG A  21      -0.594  12.852  15.419  1.00  1.04           H  
ATOM    343 2HD  ARG A  21      -0.462  12.308  17.108  1.00  1.04           H  
ATOM    344  HE  ARG A  21      -3.112  11.893  16.323  1.00  1.04           H  
ATOM    345 1HH1 ARG A  21       0.112  10.687  15.386  1.00  1.04           H  
ATOM    346 2HH1 ARG A  21      -0.534   9.134  14.897  1.00  1.04           H  
ATOM    347 1HH2 ARG A  21      -3.866   9.874  15.665  1.00  1.04           H  
ATOM    348 2HH2 ARG A  21      -2.753   8.671  15.048  1.00  1.04           H  
ATOM    349  N   THR A  22      -1.173  17.328  15.036  1.00  1.01           N  
ATOM    350  CA  THR A  22      -2.000  17.899  13.984  1.00  1.01           C  
ATOM    351  C   THR A  22      -1.225  17.886  12.672  1.00  1.01           C  
ATOM    352  O   THR A  22      -1.762  17.499  11.626  1.00  1.01           O  
ATOM    353  CB  THR A  22      -2.436  19.337  14.313  1.00  1.01           C  
ATOM    354  OG1 THR A  22      -3.244  19.342  15.502  1.00  1.01           O  
ATOM    355  CG2 THR A  22      -3.223  19.916  13.152  1.00  1.01           C  
ATOM    356  H   THR A  22      -0.899  17.883  15.833  1.00  1.01           H  
ATOM    357  HA  THR A  22      -2.891  17.283  13.860  1.00  1.01           H  
ATOM    358  HB  THR A  22      -1.549  19.951  14.486  1.00  1.01           H  
ATOM    359  HG1 THR A  22      -3.510  20.244  15.703  1.00  1.01           H  
ATOM    360 1HG2 THR A  22      -3.522  20.937  13.388  1.00  1.01           H  
ATOM    361 2HG2 THR A  22      -2.599  19.918  12.257  1.00  1.01           H  
ATOM    362 3HG2 THR A  22      -4.109  19.309  12.976  1.00  1.01           H  
ATOM    363  N   GLN A  23       0.047  18.301  12.728  1.00  0.96           N  
ATOM    364  CA  GLN A  23       0.890  18.299  11.539  1.00  0.96           C  
ATOM    365  C   GLN A  23       1.139  16.882  11.020  1.00  0.96           C  
ATOM    366  O   GLN A  23       1.126  16.666   9.808  1.00  0.96           O  
ATOM    367  CB  GLN A  23       2.190  19.016  11.840  1.00  0.96           C  
ATOM    368  CG  GLN A  23       2.040  20.514  12.004  1.00  0.96           C  
ATOM    369  CD  GLN A  23       3.270  21.158  12.590  1.00  0.96           C  
ATOM    370  OE1 GLN A  23       3.768  20.698  13.639  1.00  0.96           O  
ATOM    371  NE2 GLN A  23       3.767  22.215  11.956  1.00  0.96           N  
ATOM    372  H   GLN A  23       0.447  18.625  13.616  1.00  0.96           H  
ATOM    373  HA  GLN A  23       0.372  18.854  10.757  1.00  0.96           H  
ATOM    374 1HB  GLN A  23       2.599  18.618  12.760  1.00  0.96           H  
ATOM    375 2HB  GLN A  23       2.910  18.822  11.045  1.00  0.96           H  
ATOM    376 1HG  GLN A  23       1.861  20.955  11.022  1.00  0.96           H  
ATOM    377 2HG  GLN A  23       1.193  20.713  12.663  1.00  0.96           H  
ATOM    378 1HE2 GLN A  23       4.578  22.683  12.313  1.00  0.96           H  
ATOM    379 2HE2 GLN A  23       3.321  22.556  11.129  1.00  0.96           H  
ATOM    380  N   GLU A  24       1.321  15.904  11.922  1.00  0.90           N  
ATOM    381  CA  GLU A  24       1.502  14.516  11.498  1.00  0.90           C  
ATOM    382  C   GLU A  24       0.322  14.061  10.672  1.00  0.90           C  
ATOM    383  O   GLU A  24       0.491  13.506   9.587  1.00  0.90           O  
ATOM    384  CB  GLU A  24       1.627  13.562  12.697  1.00  0.90           C  
ATOM    385  CG  GLU A  24       1.732  12.069  12.307  1.00  0.90           C  
ATOM    386  CD  GLU A  24       1.845  11.121  13.489  1.00  0.90           C  
ATOM    387  OE1 GLU A  24       1.828  11.560  14.620  1.00  0.90           O  
ATOM    388  OE2 GLU A  24       1.892   9.931  13.250  1.00  0.90           O  
ATOM    389  H   GLU A  24       1.359  16.136  12.913  1.00  0.90           H  
ATOM    390  HA  GLU A  24       2.398  14.452  10.883  1.00  0.90           H  
ATOM    391 1HB  GLU A  24       2.499  13.835  13.292  1.00  0.90           H  
ATOM    392 2HB  GLU A  24       0.755  13.669  13.332  1.00  0.90           H  
ATOM    393 1HG  GLU A  24       0.817  11.820  11.769  1.00  0.90           H  
ATOM    394 2HG  GLU A  24       2.552  11.898  11.625  1.00  0.90           H  
ATOM    395  N   ILE A  25      -0.882  14.330  11.163  1.00  0.85           N  
ATOM    396  CA  ILE A  25      -2.083  13.913  10.465  1.00  0.85           C  
ATOM    397  C   ILE A  25      -2.184  14.597   9.116  1.00  0.85           C  
ATOM    398  O   ILE A  25      -2.455  13.947   8.099  1.00  0.85           O  
ATOM    399  CB  ILE A  25      -3.323  14.224  11.311  1.00  0.85           C  
ATOM    400  CG1 ILE A  25      -3.322  13.322  12.561  1.00  0.85           C  
ATOM    401  CG2 ILE A  25      -4.586  14.031  10.474  1.00  0.85           C  
ATOM    402  CD1 ILE A  25      -4.311  13.743  13.611  1.00  0.85           C  
ATOM    403  H   ILE A  25      -0.959  14.804  12.065  1.00  0.85           H  
ATOM    404  HA  ILE A  25      -2.034  12.838  10.307  1.00  0.85           H  
ATOM    405  HB  ILE A  25      -3.269  15.258  11.660  1.00  0.85           H  
ATOM    406 1HG1 ILE A  25      -3.550  12.303  12.259  1.00  0.85           H  
ATOM    407 2HG1 ILE A  25      -2.322  13.336  13.004  1.00  0.85           H  
ATOM    408 1HG2 ILE A  25      -5.459  14.264  11.079  1.00  0.85           H  
ATOM    409 2HG2 ILE A  25      -4.553  14.698   9.614  1.00  0.85           H  
ATOM    410 3HG2 ILE A  25      -4.645  12.999  10.131  1.00  0.85           H  
ATOM    411 1HD1 ILE A  25      -4.251  13.066  14.459  1.00  0.85           H  
ATOM    412 2HD1 ILE A  25      -4.074  14.759  13.939  1.00  0.85           H  
ATOM    413 3HD1 ILE A  25      -5.315  13.719  13.197  1.00  0.85           H  
ATOM    414  N   ALA A  26      -1.960  15.907   9.084  1.00  0.81           N  
ATOM    415  CA  ALA A  26      -2.025  16.628   7.826  1.00  0.81           C  
ATOM    416  C   ALA A  26      -0.995  16.105   6.822  1.00  0.81           C  
ATOM    417  O   ALA A  26      -1.299  15.957   5.633  1.00  0.81           O  
ATOM    418  CB  ALA A  26      -1.802  18.104   8.077  1.00  0.81           C  
ATOM    419  H   ALA A  26      -1.748  16.413   9.948  1.00  0.81           H  
ATOM    420  HA  ALA A  26      -3.018  16.479   7.402  1.00  0.81           H  
ATOM    421 1HB  ALA A  26      -1.876  18.652   7.141  1.00  0.81           H  
ATOM    422 2HB  ALA A  26      -2.552  18.470   8.779  1.00  0.81           H  
ATOM    423 3HB  ALA A  26      -0.809  18.245   8.505  1.00  0.81           H  
ATOM    424  N   LEU A  27       0.209  15.781   7.312  1.00  0.78           N  
ATOM    425  CA  LEU A  27       1.292  15.296   6.471  1.00  0.78           C  
ATOM    426  C   LEU A  27       0.933  13.890   5.970  1.00  0.78           C  
ATOM    427  O   LEU A  27       1.163  13.584   4.800  1.00  0.78           O  
ATOM    428  CB  LEU A  27       2.626  15.370   7.249  1.00  0.78           C  
ATOM    429  CG  LEU A  27       3.965  15.093   6.473  1.00  0.78           C  
ATOM    430  CD1 LEU A  27       4.111  16.064   5.318  1.00  0.78           C  
ATOM    431  CD2 LEU A  27       5.181  15.274   7.424  1.00  0.78           C  
ATOM    432  H   LEU A  27       0.399  15.920   8.301  1.00  0.78           H  
ATOM    433  HA  LEU A  27       1.378  15.953   5.609  1.00  0.78           H  
ATOM    434 1HB  LEU A  27       2.705  16.364   7.688  1.00  0.78           H  
ATOM    435 2HB  LEU A  27       2.568  14.654   8.071  1.00  0.78           H  
ATOM    436  HG  LEU A  27       3.941  14.125   6.088  1.00  0.78           H  
ATOM    437 1HD1 LEU A  27       5.045  15.867   4.782  1.00  0.78           H  
ATOM    438 2HD1 LEU A  27       3.269  15.958   4.630  1.00  0.78           H  
ATOM    439 3HD1 LEU A  27       4.133  17.067   5.723  1.00  0.78           H  
ATOM    440 1HD2 LEU A  27       6.098  15.080   6.875  1.00  0.78           H  
ATOM    441 2HD2 LEU A  27       5.195  16.298   7.799  1.00  0.78           H  
ATOM    442 3HD2 LEU A  27       5.118  14.595   8.262  1.00  0.78           H  
ATOM    443  N   ARG A  28       0.328  13.042   6.832  1.00  0.77           N  
ATOM    444  CA  ARG A  28      -0.108  11.709   6.398  1.00  0.77           C  
ATOM    445  C   ARG A  28      -1.166  11.801   5.310  1.00  0.77           C  
ATOM    446  O   ARG A  28      -1.115  11.047   4.336  1.00  0.77           O  
ATOM    447  CB  ARG A  28      -0.681  10.871   7.551  1.00  0.77           C  
ATOM    448  CG  ARG A  28       0.349  10.337   8.548  1.00  0.77           C  
ATOM    449  CD  ARG A  28      -0.233   9.506   9.619  1.00  0.77           C  
ATOM    450  NE  ARG A  28       0.807   9.042  10.545  1.00  0.77           N  
ATOM    451  CZ  ARG A  28       1.577   7.973  10.349  1.00  0.77           C  
ATOM    452  NH1 ARG A  28       1.427   7.241   9.274  1.00  0.77           N  
ATOM    453  NH2 ARG A  28       2.473   7.683  11.261  1.00  0.77           N  
ATOM    454  H   ARG A  28       0.184  13.323   7.799  1.00  0.77           H  
ATOM    455  HA  ARG A  28       0.740  11.177   5.996  1.00  0.77           H  
ATOM    456 1HB  ARG A  28      -1.388  11.480   8.113  1.00  0.77           H  
ATOM    457 2HB  ARG A  28      -1.229  10.021   7.148  1.00  0.77           H  
ATOM    458 1HG  ARG A  28       1.109   9.753   8.026  1.00  0.77           H  
ATOM    459 2HG  ARG A  28       0.804  11.168   9.050  1.00  0.77           H  
ATOM    460 1HD  ARG A  28      -0.951  10.100  10.186  1.00  0.77           H  
ATOM    461 2HD  ARG A  28      -0.728   8.636   9.192  1.00  0.77           H  
ATOM    462  HE  ARG A  28       0.986   9.562  11.413  1.00  0.77           H  
ATOM    463 1HH1 ARG A  28       0.717   7.497   8.601  1.00  0.77           H  
ATOM    464 2HH1 ARG A  28       2.011   6.426   9.124  1.00  0.77           H  
ATOM    465 1HH2 ARG A  28       2.534   8.298  12.084  1.00  0.77           H  
ATOM    466 2HH2 ARG A  28       3.078   6.881  11.156  1.00  0.77           H  
ATOM    467  N   ARG A  29      -2.102  12.746   5.434  1.00  0.77           N  
ATOM    468  CA  ARG A  29      -3.126  12.883   4.405  1.00  0.77           C  
ATOM    469  C   ARG A  29      -2.483  13.339   3.104  1.00  0.77           C  
ATOM    470  O   ARG A  29      -2.758  12.787   2.035  1.00  0.77           O  
ATOM    471  CB  ARG A  29      -4.187  13.868   4.860  1.00  0.77           C  
ATOM    472  CG  ARG A  29      -5.062  13.344   5.994  1.00  0.77           C  
ATOM    473  CD  ARG A  29      -5.974  14.379   6.520  1.00  0.77           C  
ATOM    474  NE  ARG A  29      -6.798  13.865   7.602  1.00  0.77           N  
ATOM    475  CZ  ARG A  29      -7.551  14.622   8.421  1.00  0.77           C  
ATOM    476  NH1 ARG A  29      -7.573  15.928   8.276  1.00  0.77           N  
ATOM    477  NH2 ARG A  29      -8.264  14.050   9.375  1.00  0.77           N  
ATOM    478  H   ARG A  29      -2.121  13.343   6.264  1.00  0.77           H  
ATOM    479  HA  ARG A  29      -3.594  11.912   4.244  1.00  0.77           H  
ATOM    480 1HB  ARG A  29      -3.703  14.781   5.209  1.00  0.77           H  
ATOM    481 2HB  ARG A  29      -4.830  14.131   4.022  1.00  0.77           H  
ATOM    482 1HG  ARG A  29      -5.661  12.510   5.627  1.00  0.77           H  
ATOM    483 2HG  ARG A  29      -4.427  13.000   6.810  1.00  0.77           H  
ATOM    484 1HD  ARG A  29      -5.383  15.210   6.907  1.00  0.77           H  
ATOM    485 2HD  ARG A  29      -6.628  14.732   5.725  1.00  0.77           H  
ATOM    486  HE  ARG A  29      -6.807  12.864   7.748  1.00  0.77           H  
ATOM    487 1HH1 ARG A  29      -7.026  16.364   7.547  1.00  0.77           H  
ATOM    488 2HH1 ARG A  29      -8.137  16.495   8.892  1.00  0.77           H  
ATOM    489 1HH2 ARG A  29      -8.245  13.046   9.486  1.00  0.77           H  
ATOM    490 2HH2 ARG A  29      -8.829  14.616   9.991  1.00  0.77           H  
ATOM    491  N   TYR A  30      -1.564  14.299   3.192  1.00  0.77           N  
ATOM    492  CA  TYR A  30      -0.861  14.767   2.011  1.00  0.77           C  
ATOM    493  C   TYR A  30      -0.159  13.592   1.348  1.00  0.77           C  
ATOM    494  O   TYR A  30      -0.266  13.394   0.136  1.00  0.77           O  
ATOM    495  CB  TYR A  30       0.143  15.866   2.354  1.00  0.77           C  
ATOM    496  CG  TYR A  30       0.925  16.339   1.162  1.00  0.77           C  
ATOM    497  CD1 TYR A  30       0.397  17.255   0.275  1.00  0.77           C  
ATOM    498  CD2 TYR A  30       2.159  15.829   0.958  1.00  0.77           C  
ATOM    499  CE1 TYR A  30       1.140  17.651  -0.820  1.00  0.77           C  
ATOM    500  CE2 TYR A  30       2.917  16.204  -0.119  1.00  0.77           C  
ATOM    501  CZ  TYR A  30       2.409  17.121  -1.018  1.00  0.77           C  
ATOM    502  OH  TYR A  30       3.137  17.516  -2.113  1.00  0.77           O  
ATOM    503  H   TYR A  30      -1.364  14.735   4.094  1.00  0.77           H  
ATOM    504  HA  TYR A  30      -1.590  15.165   1.306  1.00  0.77           H  
ATOM    505 1HB  TYR A  30      -0.379  16.719   2.792  1.00  0.77           H  
ATOM    506 2HB  TYR A  30       0.846  15.499   3.095  1.00  0.77           H  
ATOM    507  HD1 TYR A  30      -0.602  17.661   0.436  1.00  0.77           H  
ATOM    508  HD2 TYR A  30       2.518  15.126   1.659  1.00  0.77           H  
ATOM    509  HE1 TYR A  30       0.729  18.374  -1.527  1.00  0.77           H  
ATOM    510  HE2 TYR A  30       3.902  15.775  -0.251  1.00  0.77           H  
ATOM    511  HH  TYR A  30       2.613  18.120  -2.644  1.00  0.77           H  
ATOM    512  N   ALA A  31       0.567  12.816   2.157  1.00  0.77           N  
ATOM    513  CA  ALA A  31       1.332  11.672   1.699  1.00  0.77           C  
ATOM    514  C   ALA A  31       0.470  10.629   1.004  1.00  0.77           C  
ATOM    515  O   ALA A  31       0.875  10.086  -0.027  1.00  0.77           O  
ATOM    516  CB  ALA A  31       2.004  11.044   2.891  1.00  0.77           C  
ATOM    517  H   ALA A  31       0.607  13.047   3.146  1.00  0.77           H  
ATOM    518  HA  ALA A  31       2.082  12.030   0.996  1.00  0.77           H  
ATOM    519 1HB  ALA A  31       2.608  10.245   2.616  1.00  0.77           H  
ATOM    520 2HB  ALA A  31       2.607  11.777   3.382  1.00  0.77           H  
ATOM    521 3HB  ALA A  31       1.251  10.694   3.582  1.00  0.77           H  
ATOM    522  N   GLU A  32      -0.734  10.372   1.531  1.00  0.78           N  
ATOM    523  CA  GLU A  32      -1.634   9.422   0.891  1.00  0.78           C  
ATOM    524  C   GLU A  32      -2.032   9.939  -0.478  1.00  0.78           C  
ATOM    525  O   GLU A  32      -2.003   9.202  -1.470  1.00  0.78           O  
ATOM    526  CB  GLU A  32      -2.894   9.173   1.734  1.00  0.78           C  
ATOM    527  CG  GLU A  32      -3.880   8.138   1.118  1.00  0.78           C  
ATOM    528  CD  GLU A  32      -5.099   7.818   2.002  1.00  0.78           C  
ATOM    529  OE1 GLU A  32      -5.199   8.362   3.075  1.00  0.78           O  
ATOM    530  OE2 GLU A  32      -5.928   7.026   1.588  1.00  0.78           O  
ATOM    531  H   GLU A  32      -1.014  10.826   2.402  1.00  0.78           H  
ATOM    532  HA  GLU A  32      -1.107   8.476   0.763  1.00  0.78           H  
ATOM    533 1HB  GLU A  32      -2.604   8.829   2.727  1.00  0.78           H  
ATOM    534 2HB  GLU A  32      -3.432  10.116   1.862  1.00  0.78           H  
ATOM    535 1HG  GLU A  32      -4.234   8.543   0.171  1.00  0.78           H  
ATOM    536 2HG  GLU A  32      -3.336   7.217   0.904  1.00  0.78           H  
ATOM    537  N   TYR A  33      -2.387  11.221  -0.546  1.00  0.80           N  
ATOM    538  CA  TYR A  33      -2.803  11.776  -1.816  1.00  0.80           C  
ATOM    539  C   TYR A  33      -1.642  11.748  -2.801  1.00  0.80           C  
ATOM    540  O   TYR A  33      -1.823  11.421  -3.978  1.00  0.80           O  
ATOM    541  CB  TYR A  33      -3.340  13.194  -1.627  1.00  0.80           C  
ATOM    542  CG  TYR A  33      -4.665  13.220  -0.881  1.00  0.80           C  
ATOM    543  CD1 TYR A  33      -4.812  14.008   0.252  1.00  0.80           C  
ATOM    544  CD2 TYR A  33      -5.719  12.429  -1.314  1.00  0.80           C  
ATOM    545  CE1 TYR A  33      -6.002  14.015   0.947  1.00  0.80           C  
ATOM    546  CE2 TYR A  33      -6.915  12.434  -0.620  1.00  0.80           C  
ATOM    547  CZ  TYR A  33      -7.057  13.224   0.508  1.00  0.80           C  
ATOM    548  OH  TYR A  33      -8.247  13.227   1.203  1.00  0.80           O  
ATOM    549  H   TYR A  33      -2.388  11.799   0.299  1.00  0.80           H  
ATOM    550  HA  TYR A  33      -3.600  11.155  -2.221  1.00  0.80           H  
ATOM    551 1HB  TYR A  33      -2.616  13.783  -1.058  1.00  0.80           H  
ATOM    552 2HB  TYR A  33      -3.475  13.673  -2.594  1.00  0.80           H  
ATOM    553  HD1 TYR A  33      -3.979  14.621   0.595  1.00  0.80           H  
ATOM    554  HD2 TYR A  33      -5.603  11.804  -2.199  1.00  0.80           H  
ATOM    555  HE1 TYR A  33      -6.109  14.635   1.835  1.00  0.80           H  
ATOM    556  HE2 TYR A  33      -7.744  11.813  -0.959  1.00  0.80           H  
ATOM    557  HH  TYR A  33      -8.865  12.625   0.781  1.00  0.80           H  
ATOM    558  N   ALA A  34      -0.435  12.050  -2.314  1.00  0.83           N  
ATOM    559  CA  ALA A  34       0.735  12.023  -3.167  1.00  0.83           C  
ATOM    560  C   ALA A  34       0.958  10.617  -3.696  1.00  0.83           C  
ATOM    561  O   ALA A  34       1.216  10.429  -4.883  1.00  0.83           O  
ATOM    562  CB  ALA A  34       1.954  12.496  -2.402  1.00  0.83           C  
ATOM    563  H   ALA A  34      -0.340  12.327  -1.340  1.00  0.83           H  
ATOM    564  HA  ALA A  34       0.561  12.688  -4.010  1.00  0.83           H  
ATOM    565 1HB  ALA A  34       2.807  12.484  -3.053  1.00  0.83           H  
ATOM    566 2HB  ALA A  34       1.783  13.510  -2.036  1.00  0.83           H  
ATOM    567 3HB  ALA A  34       2.127  11.836  -1.558  1.00  0.83           H  
ATOM    568  N   ALA A  35       0.795   9.606  -2.834  1.00  0.88           N  
ATOM    569  CA  ALA A  35       1.003   8.225  -3.251  1.00  0.88           C  
ATOM    570  C   ALA A  35       0.054   7.864  -4.374  1.00  0.88           C  
ATOM    571  O   ALA A  35       0.418   7.143  -5.297  1.00  0.88           O  
ATOM    572  CB  ALA A  35       0.821   7.282  -2.083  1.00  0.88           C  
ATOM    573  H   ALA A  35       0.574   9.801  -1.858  1.00  0.88           H  
ATOM    574  HA  ALA A  35       2.014   8.125  -3.622  1.00  0.88           H  
ATOM    575 1HB  ALA A  35       1.002   6.259  -2.411  1.00  0.88           H  
ATOM    576 2HB  ALA A  35       1.528   7.543  -1.296  1.00  0.88           H  
ATOM    577 3HB  ALA A  35      -0.194   7.366  -1.700  1.00  0.88           H  
ATOM    578  N   ARG A  36      -1.164   8.388  -4.318  1.00  0.93           N  
ATOM    579  CA  ARG A  36      -2.144   8.123  -5.357  1.00  0.93           C  
ATOM    580  C   ARG A  36      -1.805   8.883  -6.650  1.00  0.93           C  
ATOM    581  O   ARG A  36      -2.072   8.402  -7.754  1.00  0.93           O  
ATOM    582  CB  ARG A  36      -3.520   8.520  -4.858  1.00  0.93           C  
ATOM    583  CG  ARG A  36      -4.040   7.633  -3.736  1.00  0.93           C  
ATOM    584  CD  ARG A  36      -5.353   8.082  -3.221  1.00  0.93           C  
ATOM    585  NE  ARG A  36      -5.750   7.313  -2.055  1.00  0.93           N  
ATOM    586  CZ  ARG A  36      -6.364   6.119  -2.077  1.00  0.93           C  
ATOM    587  NH1 ARG A  36      -6.677   5.542  -3.221  1.00  0.93           N  
ATOM    588  NH2 ARG A  36      -6.645   5.530  -0.932  1.00  0.93           N  
ATOM    589  H   ARG A  36      -1.424   8.956  -3.508  1.00  0.93           H  
ATOM    590  HA  ARG A  36      -2.140   7.055  -5.569  1.00  0.93           H  
ATOM    591 1HB  ARG A  36      -3.491   9.541  -4.484  1.00  0.93           H  
ATOM    592 2HB  ARG A  36      -4.233   8.488  -5.678  1.00  0.93           H  
ATOM    593 1HG  ARG A  36      -4.148   6.614  -4.105  1.00  0.93           H  
ATOM    594 2HG  ARG A  36      -3.330   7.639  -2.911  1.00  0.93           H  
ATOM    595 1HD  ARG A  36      -5.284   9.131  -2.927  1.00  0.93           H  
ATOM    596 2HD  ARG A  36      -6.115   7.965  -3.988  1.00  0.93           H  
ATOM    597  HE  ARG A  36      -5.533   7.701  -1.138  1.00  0.93           H  
ATOM    598 1HH1 ARG A  36      -6.457   6.000  -4.094  1.00  0.93           H  
ATOM    599 2HH1 ARG A  36      -7.137   4.643  -3.224  1.00  0.93           H  
ATOM    600 1HH2 ARG A  36      -6.384   5.998  -0.045  1.00  0.93           H  
ATOM    601 2HH2 ARG A  36      -7.104   4.634  -0.917  1.00  0.93           H  
ATOM    602  N   ALA A  37      -1.231  10.084  -6.503  1.00  0.99           N  
ATOM    603  CA  ALA A  37      -0.884  10.954  -7.627  1.00  0.99           C  
ATOM    604  C   ALA A  37       0.380  10.545  -8.398  1.00  0.99           C  
ATOM    605  O   ALA A  37       0.517  10.907  -9.571  1.00  0.99           O  
ATOM    606  CB  ALA A  37      -0.695  12.374  -7.130  1.00  0.99           C  
ATOM    607  H   ALA A  37      -1.061  10.428  -5.559  1.00  0.99           H  
ATOM    608  HA  ALA A  37      -1.720  10.930  -8.324  1.00  0.99           H  
ATOM    609 1HB  ALA A  37      -0.490  13.031  -7.972  1.00  0.99           H  
ATOM    610 2HB  ALA A  37      -1.600  12.702  -6.619  1.00  0.99           H  
ATOM    611 3HB  ALA A  37       0.142  12.395  -6.437  1.00  0.99           H  
ATOM    612  N   THR A  38       1.297   9.802  -7.774  1.00  1.02           N  
ATOM    613  CA  THR A  38       2.544   9.455  -8.464  1.00  1.02           C  
ATOM    614  C   THR A  38       2.860   7.958  -8.376  1.00  1.02           C  
ATOM    615  O   THR A  38       1.988   7.146  -8.085  1.00  1.02           O  
ATOM    616  CB  THR A  38       3.738  10.300  -7.934  1.00  1.02           C  
ATOM    617  OG1 THR A  38       4.873  10.103  -8.796  1.00  1.02           O  
ATOM    618  CG2 THR A  38       4.128   9.895  -6.505  1.00  1.02           C  
ATOM    619  H   THR A  38       1.149   9.549  -6.795  1.00  1.02           H  
ATOM    620  HA  THR A  38       2.426   9.693  -9.520  1.00  1.02           H  
ATOM    621  HB  THR A  38       3.459  11.354  -7.941  1.00  1.02           H  
ATOM    622  HG1 THR A  38       4.691  10.514  -9.652  1.00  1.02           H  
ATOM    623 1HG2 THR A  38       4.948  10.497  -6.155  1.00  1.02           H  
ATOM    624 2HG2 THR A  38       3.296  10.044  -5.867  1.00  1.02           H  
ATOM    625 3HG2 THR A  38       4.418   8.860  -6.464  1.00  1.02           H  
ATOM    626  N   ALA A  39       4.081   7.578  -8.757  1.00  1.02           N  
ATOM    627  CA  ALA A  39       4.430   6.165  -8.798  1.00  1.02           C  
ATOM    628  C   ALA A  39       5.815   5.815  -8.266  1.00  1.02           C  
ATOM    629  O   ALA A  39       6.372   4.794  -8.672  1.00  1.02           O  
ATOM    630  CB  ALA A  39       4.331   5.675 -10.225  1.00  1.02           C  
ATOM    631  H   ALA A  39       4.749   8.299  -8.985  1.00  1.02           H  
ATOM    632  HA  ALA A  39       3.703   5.630  -8.187  1.00  1.02           H  
ATOM    633 1HB  ALA A  39       4.536   4.606 -10.255  1.00  1.02           H  
ATOM    634 2HB  ALA A  39       3.326   5.863 -10.603  1.00  1.02           H  
ATOM    635 3HB  ALA A  39       5.058   6.203 -10.840  1.00  1.02           H  
ATOM    636  N   SER A  40       6.390   6.616  -7.377  1.00  0.99           N  
ATOM    637  CA  SER A  40       7.700   6.227  -6.856  1.00  0.99           C  
ATOM    638  C   SER A  40       7.982   6.753  -5.478  1.00  0.99           C  
ATOM    639  O   SER A  40       7.543   7.847  -5.109  1.00  0.99           O  
ATOM    640  CB  SER A  40       8.798   6.742  -7.761  1.00  0.99           C  
ATOM    641  OG  SER A  40       8.840   8.150  -7.734  1.00  0.99           O  
ATOM    642  H   SER A  40       5.926   7.454  -7.059  1.00  0.99           H  
ATOM    643  HA  SER A  40       7.747   5.136  -6.810  1.00  0.99           H  
ATOM    644 1HB  SER A  40       9.760   6.337  -7.445  1.00  0.99           H  
ATOM    645 2HB  SER A  40       8.617   6.401  -8.779  1.00  0.99           H  
ATOM    646  HG  SER A  40       9.333   8.406  -8.526  1.00  0.99           H  
ATOM    647  N   GLU A  41       8.824   6.019  -4.765  1.00  0.93           N  
ATOM    648  CA  GLU A  41       9.269   6.418  -3.449  1.00  0.93           C  
ATOM    649  C   GLU A  41      10.042   7.713  -3.502  1.00  0.93           C  
ATOM    650  O   GLU A  41       9.885   8.561  -2.632  1.00  0.93           O  
ATOM    651  CB  GLU A  41      10.122   5.310  -2.856  1.00  0.93           C  
ATOM    652  CG  GLU A  41       9.341   4.040  -2.614  1.00  0.93           C  
ATOM    653  CD  GLU A  41       9.165   3.235  -3.874  1.00  0.93           C  
ATOM    654  OE1 GLU A  41       9.693   3.638  -4.884  1.00  0.93           O  
ATOM    655  OE2 GLU A  41       8.490   2.235  -3.839  1.00  0.93           O  
ATOM    656  H   GLU A  41       9.145   5.139  -5.144  1.00  0.93           H  
ATOM    657  HA  GLU A  41       8.397   6.568  -2.814  1.00  0.93           H  
ATOM    658 1HB  GLU A  41      10.951   5.084  -3.526  1.00  0.93           H  
ATOM    659 2HB  GLU A  41      10.544   5.640  -1.904  1.00  0.93           H  
ATOM    660 1HG  GLU A  41       9.864   3.435  -1.872  1.00  0.93           H  
ATOM    661 2HG  GLU A  41       8.364   4.299  -2.212  1.00  0.93           H  
ATOM    662  N   GLU A  42      10.843   7.891  -4.553  1.00  0.86           N  
ATOM    663  CA  GLU A  42      11.649   9.095  -4.664  1.00  0.86           C  
ATOM    664  C   GLU A  42      10.781  10.334  -4.765  1.00  0.86           C  
ATOM    665  O   GLU A  42      11.035  11.333  -4.094  1.00  0.86           O  
ATOM    666  CB  GLU A  42      12.562   9.012  -5.885  1.00  0.86           C  
ATOM    667  CG  GLU A  42      13.685   7.982  -5.766  1.00  0.86           C  
ATOM    668  CD  GLU A  42      14.520   7.861  -7.023  1.00  0.86           C  
ATOM    669  OE1 GLU A  42      14.163   8.456  -8.013  1.00  0.86           O  
ATOM    670  OE2 GLU A  42      15.515   7.173  -6.988  1.00  0.86           O  
ATOM    671  H   GLU A  42      10.906   7.167  -5.254  1.00  0.86           H  
ATOM    672  HA  GLU A  42      12.264   9.182  -3.763  1.00  0.86           H  
ATOM    673 1HB  GLU A  42      11.965   8.758  -6.762  1.00  0.86           H  
ATOM    674 2HB  GLU A  42      13.014   9.987  -6.067  1.00  0.86           H  
ATOM    675 1HG  GLU A  42      14.333   8.264  -4.936  1.00  0.86           H  
ATOM    676 2HG  GLU A  42      13.243   7.013  -5.532  1.00  0.86           H  
ATOM    677  N   VAL A  43       9.697  10.267  -5.543  1.00  0.79           N  
ATOM    678  CA  VAL A  43       8.858  11.450  -5.619  1.00  0.79           C  
ATOM    679  C   VAL A  43       8.181  11.694  -4.287  1.00  0.79           C  
ATOM    680  O   VAL A  43       8.121  12.831  -3.818  1.00  0.79           O  
ATOM    681  CB  VAL A  43       7.836  11.356  -6.743  1.00  0.79           C  
ATOM    682  CG1 VAL A  43       6.873  12.516  -6.640  1.00  0.79           C  
ATOM    683  CG2 VAL A  43       8.556  11.404  -8.073  1.00  0.79           C  
ATOM    684  H   VAL A  43       9.468   9.436  -6.098  1.00  0.79           H  
ATOM    685  HA  VAL A  43       9.496  12.306  -5.835  1.00  0.79           H  
ATOM    686  HB  VAL A  43       7.279  10.420  -6.652  1.00  0.79           H  
ATOM    687 1HG1 VAL A  43       6.138  12.455  -7.440  1.00  0.79           H  
ATOM    688 2HG1 VAL A  43       6.375  12.462  -5.681  1.00  0.79           H  
ATOM    689 3HG1 VAL A  43       7.420  13.455  -6.719  1.00  0.79           H  
ATOM    690 1HG2 VAL A  43       7.827  11.335  -8.880  1.00  0.79           H  
ATOM    691 2HG2 VAL A  43       9.104  12.343  -8.153  1.00  0.79           H  
ATOM    692 3HG2 VAL A  43       9.252  10.579  -8.141  1.00  0.79           H  
ATOM    693  N   ILE A  44       7.697  10.637  -3.649  1.00  0.74           N  
ATOM    694  CA  ILE A  44       7.048  10.821  -2.366  1.00  0.74           C  
ATOM    695  C   ILE A  44       8.000  11.401  -1.322  1.00  0.74           C  
ATOM    696  O   ILE A  44       7.629  12.314  -0.579  1.00  0.74           O  
ATOM    697  CB  ILE A  44       6.477   9.490  -1.877  1.00  0.74           C  
ATOM    698  CG1 ILE A  44       5.401   9.065  -2.800  1.00  0.74           C  
ATOM    699  CG2 ILE A  44       5.994   9.577  -0.479  1.00  0.74           C  
ATOM    700  CD1 ILE A  44       4.319  10.018  -2.885  1.00  0.74           C  
ATOM    701  H   ILE A  44       7.766   9.703  -4.063  1.00  0.74           H  
ATOM    702  HA  ILE A  44       6.225  11.520  -2.497  1.00  0.74           H  
ATOM    703  HB  ILE A  44       7.260   8.731  -1.931  1.00  0.74           H  
ATOM    704 1HG1 ILE A  44       5.815   8.934  -3.791  1.00  0.74           H  
ATOM    705 2HG1 ILE A  44       4.990   8.128  -2.458  1.00  0.74           H  
ATOM    706 1HG2 ILE A  44       5.621   8.610  -0.203  1.00  0.74           H  
ATOM    707 2HG2 ILE A  44       6.826   9.851   0.161  1.00  0.74           H  
ATOM    708 3HG2 ILE A  44       5.200  10.320  -0.402  1.00  0.74           H  
ATOM    709 1HD1 ILE A  44       3.595   9.651  -3.569  1.00  0.74           H  
ATOM    710 2HD1 ILE A  44       3.868  10.147  -1.901  1.00  0.74           H  
ATOM    711 3HD1 ILE A  44       4.702  10.965  -3.243  1.00  0.74           H  
ATOM    712  N   GLU A  45       9.245  10.925  -1.286  1.00  0.71           N  
ATOM    713  CA  GLU A  45      10.189  11.477  -0.331  1.00  0.71           C  
ATOM    714  C   GLU A  45      10.456  12.955  -0.608  1.00  0.71           C  
ATOM    715  O   GLU A  45      10.494  13.762   0.327  1.00  0.71           O  
ATOM    716  CB  GLU A  45      11.508  10.686  -0.349  1.00  0.71           C  
ATOM    717  CG  GLU A  45      11.414   9.272   0.261  1.00  0.71           C  
ATOM    718  CD  GLU A  45      12.689   8.447   0.172  1.00  0.71           C  
ATOM    719  OE1 GLU A  45      13.648   8.920  -0.390  1.00  0.71           O  
ATOM    720  OE2 GLU A  45      12.695   7.325   0.664  1.00  0.71           O  
ATOM    721  H   GLU A  45       9.525  10.171  -1.906  1.00  0.71           H  
ATOM    722  HA  GLU A  45       9.758  11.392   0.660  1.00  0.71           H  
ATOM    723 1HB  GLU A  45      11.844  10.578  -1.384  1.00  0.71           H  
ATOM    724 2HB  GLU A  45      12.275  11.240   0.189  1.00  0.71           H  
ATOM    725 1HG  GLU A  45      11.189   9.405   1.305  1.00  0.71           H  
ATOM    726 2HG  GLU A  45      10.590   8.731  -0.197  1.00  0.71           H  
ATOM    727  N   GLU A  46      10.593  13.343  -1.883  1.00  0.69           N  
ATOM    728  CA  GLU A  46      10.832  14.751  -2.192  1.00  0.69           C  
ATOM    729  C   GLU A  46       9.634  15.634  -1.852  1.00  0.69           C  
ATOM    730  O   GLU A  46       9.795  16.743  -1.326  1.00  0.69           O  
ATOM    731  CB  GLU A  46      11.205  14.944  -3.669  1.00  0.69           C  
ATOM    732  CG  GLU A  46      12.599  14.413  -4.058  1.00  0.69           C  
ATOM    733  CD  GLU A  46      12.940  14.608  -5.534  1.00  0.69           C  
ATOM    734  OE1 GLU A  46      12.088  15.039  -6.280  1.00  0.69           O  
ATOM    735  OE2 GLU A  46      14.060  14.332  -5.904  1.00  0.69           O  
ATOM    736  H   GLU A  46      10.563  12.652  -2.637  1.00  0.69           H  
ATOM    737  HA  GLU A  46      11.675  15.086  -1.589  1.00  0.69           H  
ATOM    738 1HB  GLU A  46      10.469  14.426  -4.292  1.00  0.69           H  
ATOM    739 2HB  GLU A  46      11.161  16.001  -3.921  1.00  0.69           H  
ATOM    740 1HG  GLU A  46      13.347  14.924  -3.454  1.00  0.69           H  
ATOM    741 2HG  GLU A  46      12.645  13.352  -3.817  1.00  0.69           H  
ATOM    742  N   LEU A  47       8.423  15.150  -2.129  1.00  0.68           N  
ATOM    743  CA  LEU A  47       7.240  15.948  -1.852  1.00  0.68           C  
ATOM    744  C   LEU A  47       7.042  16.150  -0.360  1.00  0.68           C  
ATOM    745  O   LEU A  47       6.749  17.257   0.095  1.00  0.68           O  
ATOM    746  CB  LEU A  47       6.000  15.262  -2.422  1.00  0.68           C  
ATOM    747  CG  LEU A  47       5.885  15.195  -3.938  1.00  0.68           C  
ATOM    748  CD1 LEU A  47       4.701  14.311  -4.290  1.00  0.68           C  
ATOM    749  CD2 LEU A  47       5.720  16.584  -4.493  1.00  0.68           C  
ATOM    750  H   LEU A  47       8.331  14.233  -2.570  1.00  0.68           H  
ATOM    751  HA  LEU A  47       7.361  16.923  -2.322  1.00  0.68           H  
ATOM    752 1HB  LEU A  47       5.969  14.237  -2.042  1.00  0.68           H  
ATOM    753 2HB  LEU A  47       5.134  15.784  -2.068  1.00  0.68           H  
ATOM    754  HG  LEU A  47       6.779  14.758  -4.357  1.00  0.68           H  
ATOM    755 1HD1 LEU A  47       4.601  14.242  -5.371  1.00  0.68           H  
ATOM    756 2HD1 LEU A  47       4.870  13.323  -3.875  1.00  0.68           H  
ATOM    757 3HD1 LEU A  47       3.793  14.740  -3.866  1.00  0.68           H  
ATOM    758 1HD2 LEU A  47       5.637  16.531  -5.578  1.00  0.68           H  
ATOM    759 2HD2 LEU A  47       4.822  17.036  -4.081  1.00  0.68           H  
ATOM    760 3HD2 LEU A  47       6.588  17.186  -4.222  1.00  0.68           H  
ATOM    761  N   LEU A  48       7.251  15.091   0.413  1.00  0.69           N  
ATOM    762  CA  LEU A  48       7.057  15.180   1.844  1.00  0.69           C  
ATOM    763  C   LEU A  48       8.168  15.970   2.513  1.00  0.69           C  
ATOM    764  O   LEU A  48       7.906  16.736   3.445  1.00  0.69           O  
ATOM    765  CB  LEU A  48       6.933  13.779   2.402  1.00  0.69           C  
ATOM    766  CG  LEU A  48       5.694  13.074   1.970  1.00  0.69           C  
ATOM    767  CD1 LEU A  48       5.711  11.639   2.406  1.00  0.69           C  
ATOM    768  CD2 LEU A  48       4.576  13.778   2.576  1.00  0.69           C  
ATOM    769  H   LEU A  48       7.507  14.192  -0.001  1.00  0.69           H  
ATOM    770  HA  LEU A  48       6.118  15.700   2.025  1.00  0.69           H  
ATOM    771 1HB  LEU A  48       7.798  13.196   2.095  1.00  0.69           H  
ATOM    772 2HB  LEU A  48       6.884  13.832   3.457  1.00  0.69           H  
ATOM    773  HG  LEU A  48       5.615  13.109   0.880  1.00  0.69           H  
ATOM    774 1HD1 LEU A  48       4.801  11.145   2.091  1.00  0.69           H  
ATOM    775 2HD1 LEU A  48       6.550  11.156   1.954  1.00  0.69           H  
ATOM    776 3HD1 LEU A  48       5.797  11.588   3.486  1.00  0.69           H  
ATOM    777 1HD2 LEU A  48       3.665  13.326   2.267  1.00  0.69           H  
ATOM    778 2HD2 LEU A  48       4.665  13.728   3.653  1.00  0.69           H  
ATOM    779 3HD2 LEU A  48       4.603  14.812   2.253  1.00  0.69           H  
ATOM    780  N   ARG A  49       9.404  15.825   2.020  1.00  0.70           N  
ATOM    781  CA  ARG A  49      10.522  16.580   2.561  1.00  0.70           C  
ATOM    782  C   ARG A  49      10.259  18.060   2.346  1.00  0.70           C  
ATOM    783  O   ARG A  49      10.439  18.862   3.260  1.00  0.70           O  
ATOM    784  CB  ARG A  49      11.821  16.171   1.873  1.00  0.70           C  
ATOM    785  CG  ARG A  49      13.109  16.918   2.271  1.00  0.70           C  
ATOM    786  CD  ARG A  49      13.511  16.718   3.692  1.00  0.70           C  
ATOM    787  NE  ARG A  49      13.783  15.310   4.007  1.00  0.70           N  
ATOM    788  CZ  ARG A  49      14.175  14.871   5.222  1.00  0.70           C  
ATOM    789  NH1 ARG A  49      14.413  15.712   6.177  1.00  0.70           N  
ATOM    790  NH2 ARG A  49      14.322  13.593   5.487  1.00  0.70           N  
ATOM    791  H   ARG A  49       9.591  15.165   1.265  1.00  0.70           H  
ATOM    792  HA  ARG A  49      10.602  16.381   3.629  1.00  0.70           H  
ATOM    793 1HB  ARG A  49      11.995  15.111   2.053  1.00  0.70           H  
ATOM    794 2HB  ARG A  49      11.698  16.292   0.795  1.00  0.70           H  
ATOM    795 1HG  ARG A  49      13.926  16.580   1.638  1.00  0.70           H  
ATOM    796 2HG  ARG A  49      12.958  17.992   2.117  1.00  0.70           H  
ATOM    797 1HD  ARG A  49      14.414  17.299   3.896  1.00  0.70           H  
ATOM    798 2HD  ARG A  49      12.708  17.066   4.346  1.00  0.70           H  
ATOM    799  HE  ARG A  49      13.604  14.620   3.288  1.00  0.70           H  
ATOM    800 1HH1 ARG A  49      14.346  16.706   6.006  1.00  0.70           H  
ATOM    801 2HH1 ARG A  49      14.681  15.328   7.096  1.00  0.70           H  
ATOM    802 1HH2 ARG A  49      14.150  12.892   4.785  1.00  0.70           H  
ATOM    803 2HH2 ARG A  49      14.600  13.336   6.449  1.00  0.70           H  
ATOM    804  N   ASP A  50       9.742  18.418   1.161  1.00  0.73           N  
ATOM    805  CA  ASP A  50       9.438  19.811   0.864  1.00  0.73           C  
ATOM    806  C   ASP A  50       8.387  20.327   1.836  1.00  0.73           C  
ATOM    807  O   ASP A  50       8.546  21.404   2.420  1.00  0.73           O  
ATOM    808  CB  ASP A  50       8.942  19.969  -0.582  1.00  0.73           C  
ATOM    809  CG  ASP A  50       8.772  21.435  -1.023  1.00  0.73           C  
ATOM    810  OD1 ASP A  50       9.764  22.117  -1.132  1.00  0.73           O  
ATOM    811  OD2 ASP A  50       7.656  21.868  -1.244  1.00  0.73           O  
ATOM    812  H   ASP A  50       9.603  17.722   0.425  1.00  0.73           H  
ATOM    813  HA  ASP A  50      10.347  20.400   0.991  1.00  0.73           H  
ATOM    814 1HB  ASP A  50       9.640  19.472  -1.257  1.00  0.73           H  
ATOM    815 2HB  ASP A  50       7.982  19.458  -0.688  1.00  0.73           H  
ATOM    816  N   VAL A  51       7.327  19.550   2.069  1.00  0.78           N  
ATOM    817  CA  VAL A  51       6.317  20.028   2.994  1.00  0.78           C  
ATOM    818  C   VAL A  51       6.911  20.234   4.375  1.00  0.78           C  
ATOM    819  O   VAL A  51       6.671  21.264   5.007  1.00  0.78           O  
ATOM    820  CB  VAL A  51       5.138  19.052   3.118  1.00  0.78           C  
ATOM    821  CG1 VAL A  51       4.229  19.511   4.259  1.00  0.78           C  
ATOM    822  CG2 VAL A  51       4.357  19.003   1.826  1.00  0.78           C  
ATOM    823  H   VAL A  51       7.211  18.664   1.572  1.00  0.78           H  
ATOM    824  HA  VAL A  51       5.940  20.982   2.625  1.00  0.78           H  
ATOM    825  HB  VAL A  51       5.516  18.055   3.356  1.00  0.78           H  
ATOM    826 1HG1 VAL A  51       3.392  18.825   4.359  1.00  0.78           H  
ATOM    827 2HG1 VAL A  51       4.797  19.532   5.188  1.00  0.78           H  
ATOM    828 3HG1 VAL A  51       3.851  20.509   4.043  1.00  0.78           H  
ATOM    829 1HG2 VAL A  51       3.528  18.311   1.937  1.00  0.78           H  
ATOM    830 2HG2 VAL A  51       3.975  19.995   1.593  1.00  0.78           H  
ATOM    831 3HG2 VAL A  51       5.000  18.671   1.022  1.00  0.78           H  
ATOM    832  N   ALA A  52       7.692  19.267   4.848  1.00  0.87           N  
ATOM    833  CA  ALA A  52       8.283  19.381   6.166  1.00  0.87           C  
ATOM    834  C   ALA A  52       9.197  20.599   6.289  1.00  0.87           C  
ATOM    835  O   ALA A  52       9.162  21.300   7.305  1.00  0.87           O  
ATOM    836  CB  ALA A  52       9.042  18.133   6.479  1.00  0.87           C  
ATOM    837  H   ALA A  52       7.869  18.434   4.284  1.00  0.87           H  
ATOM    838  HA  ALA A  52       7.475  19.493   6.885  1.00  0.87           H  
ATOM    839 1HB  ALA A  52       9.432  18.213   7.473  1.00  0.87           H  
ATOM    840 2HB  ALA A  52       8.370  17.285   6.417  1.00  0.87           H  
ATOM    841 3HB  ALA A  52       9.856  18.010   5.763  1.00  0.87           H  
ATOM    842  N   GLU A  53       9.994  20.879   5.250  1.00  1.02           N  
ATOM    843  CA  GLU A  53      10.871  22.043   5.292  1.00  1.02           C  
ATOM    844  C   GLU A  53      10.055  23.328   5.331  1.00  1.02           C  
ATOM    845  O   GLU A  53      10.435  24.293   5.986  1.00  1.02           O  
ATOM    846  CB  GLU A  53      11.885  22.032   4.136  1.00  1.02           C  
ATOM    847  CG  GLU A  53      12.981  20.944   4.299  1.00  1.02           C  
ATOM    848  CD  GLU A  53      14.016  20.907   3.187  1.00  1.02           C  
ATOM    849  OE1 GLU A  53      13.846  21.578   2.200  1.00  1.02           O  
ATOM    850  OE2 GLU A  53      14.997  20.212   3.349  1.00  1.02           O  
ATOM    851  H   GLU A  53      10.003  20.267   4.433  1.00  1.02           H  
ATOM    852  HA  GLU A  53      11.445  21.999   6.217  1.00  1.02           H  
ATOM    853 1HB  GLU A  53      11.358  21.842   3.196  1.00  1.02           H  
ATOM    854 2HB  GLU A  53      12.366  23.005   4.058  1.00  1.02           H  
ATOM    855 1HG  GLU A  53      13.493  21.114   5.245  1.00  1.02           H  
ATOM    856 2HG  GLU A  53      12.494  19.972   4.360  1.00  1.02           H  
ATOM    857  N   ARG A  54       8.924  23.349   4.625  1.00  1.27           N  
ATOM    858  CA  ARG A  54       8.050  24.514   4.652  1.00  1.27           C  
ATOM    859  C   ARG A  54       7.422  24.687   6.046  1.00  1.27           C  
ATOM    860  O   ARG A  54       7.243  25.815   6.513  1.00  1.27           O  
ATOM    861  CB  ARG A  54       6.984  24.397   3.571  1.00  1.27           C  
ATOM    862  CG  ARG A  54       7.520  24.566   2.136  1.00  1.27           C  
ATOM    863  CD  ARG A  54       6.458  24.373   1.115  1.00  1.27           C  
ATOM    864  NE  ARG A  54       6.988  24.460  -0.247  1.00  1.27           N  
ATOM    865  CZ  ARG A  54       7.166  25.606  -0.935  1.00  1.27           C  
ATOM    866  NH1 ARG A  54       6.847  26.763  -0.389  1.00  1.27           N  
ATOM    867  NH2 ARG A  54       7.663  25.573  -2.161  1.00  1.27           N  
ATOM    868  H   ARG A  54       8.671  22.543   4.053  1.00  1.27           H  
ATOM    869  HA  ARG A  54       8.649  25.395   4.434  1.00  1.27           H  
ATOM    870 1HB  ARG A  54       6.514  23.419   3.630  1.00  1.27           H  
ATOM    871 2HB  ARG A  54       6.213  25.145   3.736  1.00  1.27           H  
ATOM    872 1HG  ARG A  54       7.927  25.568   2.021  1.00  1.27           H  
ATOM    873 2HG  ARG A  54       8.307  23.837   1.949  1.00  1.27           H  
ATOM    874 1HD  ARG A  54       6.025  23.379   1.240  1.00  1.27           H  
ATOM    875 2HD  ARG A  54       5.685  25.128   1.233  1.00  1.27           H  
ATOM    876  HE  ARG A  54       7.260  23.571  -0.710  1.00  1.27           H  
ATOM    877 1HH1 ARG A  54       6.467  26.791   0.546  1.00  1.27           H  
ATOM    878 2HH1 ARG A  54       6.980  27.620  -0.907  1.00  1.27           H  
ATOM    879 1HH2 ARG A  54       7.912  24.683  -2.592  1.00  1.27           H  
ATOM    880 2HH2 ARG A  54       7.797  26.426  -2.672  1.00  1.27           H  
ATOM    881  N   LEU A  55       7.096  23.570   6.720  1.00  1.61           N  
ATOM    882  CA  LEU A  55       6.519  23.620   8.068  1.00  1.61           C  
ATOM    883  C   LEU A  55       7.498  24.157   9.120  1.00  1.61           C  
ATOM    884  O   LEU A  55       7.082  24.863  10.045  1.00  1.61           O  
ATOM    885  CB  LEU A  55       6.052  22.228   8.534  1.00  1.61           C  
ATOM    886  CG  LEU A  55       4.839  21.609   7.804  1.00  1.61           C  
ATOM    887  CD1 LEU A  55       4.623  20.168   8.295  1.00  1.61           C  
ATOM    888  CD2 LEU A  55       3.620  22.450   8.057  1.00  1.61           C  
ATOM    889  H   LEU A  55       7.230  22.665   6.267  1.00  1.61           H  
ATOM    890  HA  LEU A  55       5.656  24.284   8.038  1.00  1.61           H  
ATOM    891 1HB  LEU A  55       6.883  21.538   8.423  1.00  1.61           H  
ATOM    892 2HB  LEU A  55       5.807  22.285   9.592  1.00  1.61           H  
ATOM    893  HG  LEU A  55       5.033  21.581   6.743  1.00  1.61           H  
ATOM    894 1HD1 LEU A  55       3.774  19.727   7.775  1.00  1.61           H  
ATOM    895 2HD1 LEU A  55       5.509  19.577   8.098  1.00  1.61           H  
ATOM    896 3HD1 LEU A  55       4.427  20.180   9.365  1.00  1.61           H  
ATOM    897 1HD2 LEU A  55       2.768  22.017   7.535  1.00  1.61           H  
ATOM    898 2HD2 LEU A  55       3.416  22.480   9.118  1.00  1.61           H  
ATOM    899 3HD2 LEU A  55       3.797  23.461   7.690  1.00  1.61           H  
ATOM    900  N   SER A  56       8.786  23.812   8.990  1.00  2.05           N  
ATOM    901  CA  SER A  56       9.787  24.247   9.965  1.00  2.05           C  
ATOM    902  C   SER A  56      11.219  24.216   9.427  1.00  2.05           C  
ATOM    903  O   SER A  56      11.806  25.278   9.212  1.00  2.05           O  
ATOM    904  OXT SER A  56      11.890  23.216   9.676  1.00  2.05           O  
ATOM    905  CB  SER A  56       9.705  23.383  11.210  1.00  2.05           C  
ATOM    906  OG  SER A  56      10.679  23.762  12.143  1.00  2.05           O  
ATOM    907  H   SER A  56       9.058  23.203   8.216  1.00  2.05           H  
ATOM    908  HA  SER A  56       9.558  25.277  10.242  1.00  2.05           H  
ATOM    909 1HB  SER A  56       8.715  23.479  11.656  1.00  2.05           H  
ATOM    910 2HB  SER A  56       9.839  22.337  10.939  1.00  2.05           H  
ATOM    911  HG  SER A  56      10.508  23.241  12.932  1.00  2.05           H  
TER     912
ENDMDL

REMARK ID 656328 MODEL 3 2025-02-01_00000077_2_19
PFRMAT TS
TARGET 2025-02-01_00000077_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.052  -0.621  -1.867  1.00  1.10           N  
ATOM      2  CA  SER A   1       2.510  -0.541  -1.812  1.00  1.10           C  
ATOM      3  C   SER A   1       3.044   0.843  -1.397  1.00  1.10           C  
ATOM      4  O   SER A   1       3.319   1.096  -0.217  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.083  -0.960  -3.161  1.00  1.10           C  
ATOM      6  OG  SER A   1       2.692  -0.075  -4.182  1.00  1.10           O  
ATOM      7 1H   SER A   1       0.781  -1.332  -2.526  1.00  1.10           H  
ATOM      8 2H   SER A   1       0.685  -0.856  -0.955  1.00  1.10           H  
ATOM      9 3H   SER A   1       0.644   0.263  -2.155  1.00  1.10           H  
ATOM     10  HA  SER A   1       2.851  -1.260  -1.066  1.00  1.10           H  
ATOM     11 1HB  SER A   1       4.170  -0.987  -3.097  1.00  1.10           H  
ATOM     12 2HB  SER A   1       2.745  -1.967  -3.399  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.723  -0.102  -4.194  1.00  1.10           H  
ATOM     14  N   LEU A   2       3.164   1.751  -2.360  1.00  1.02           N  
ATOM     15  CA  LEU A   2       3.684   3.097  -2.117  1.00  1.02           C  
ATOM     16  C   LEU A   2       2.906   3.812  -1.010  1.00  1.02           C  
ATOM     17  O   LEU A   2       3.483   4.606  -0.270  1.00  1.02           O  
ATOM     18  CB  LEU A   2       3.675   3.915  -3.414  1.00  1.02           C  
ATOM     19  CG  LEU A   2       4.338   5.306  -3.347  1.00  1.02           C  
ATOM     20  CD1 LEU A   2       5.798   5.145  -2.931  1.00  1.02           C  
ATOM     21  CD2 LEU A   2       4.265   5.974  -4.731  1.00  1.02           C  
ATOM     22  H   LEU A   2       2.927   1.475  -3.301  1.00  1.02           H  
ATOM     23  HA  LEU A   2       4.719   3.004  -1.791  1.00  1.02           H  
ATOM     24 1HB  LEU A   2       4.189   3.342  -4.185  1.00  1.02           H  
ATOM     25 2HB  LEU A   2       2.638   4.059  -3.728  1.00  1.02           H  
ATOM     26  HG  LEU A   2       3.827   5.920  -2.608  1.00  1.02           H  
ATOM     27 1HD1 LEU A   2       6.276   6.110  -2.881  1.00  1.02           H  
ATOM     28 2HD1 LEU A   2       5.849   4.670  -1.957  1.00  1.02           H  
ATOM     29 3HD1 LEU A   2       6.323   4.524  -3.661  1.00  1.02           H  
ATOM     30 1HD2 LEU A   2       4.735   6.952  -4.699  1.00  1.02           H  
ATOM     31 2HD2 LEU A   2       4.782   5.351  -5.450  1.00  1.02           H  
ATOM     32 3HD2 LEU A   2       3.229   6.084  -5.037  1.00  1.02           H  
ATOM     33  N   GLU A   3       1.607   3.545  -0.900  1.00  0.94           N  
ATOM     34  CA  GLU A   3       0.763   4.159   0.115  1.00  0.94           C  
ATOM     35  C   GLU A   3       1.261   3.853   1.538  1.00  0.94           C  
ATOM     36  O   GLU A   3       1.058   4.653   2.452  1.00  0.94           O  
ATOM     37  CB  GLU A   3      -0.662   3.632  -0.009  1.00  0.94           C  
ATOM     38  CG  GLU A   3      -1.275   3.797  -1.395  1.00  0.94           C  
ATOM     39  CD  GLU A   3      -0.881   2.632  -2.304  1.00  0.94           C  
ATOM     40  OE1 GLU A   3      -0.155   1.772  -1.835  1.00  0.94           O  
ATOM     41  OE2 GLU A   3      -1.297   2.591  -3.430  1.00  0.94           O  
ATOM     42  H   GLU A   3       1.194   2.892  -1.547  1.00  0.94           H  
ATOM     43  HA  GLU A   3       0.773   5.241  -0.032  1.00  0.94           H  
ATOM     44 1HB  GLU A   3      -0.679   2.570   0.247  1.00  0.94           H  
ATOM     45 2HB  GLU A   3      -1.305   4.148   0.705  1.00  0.94           H  
ATOM     46 1HG  GLU A   3      -2.362   3.841  -1.313  1.00  0.94           H  
ATOM     47 2HG  GLU A   3      -0.930   4.730  -1.834  1.00  0.94           H  
ATOM     48  N   GLU A   4       1.883   2.679   1.740  1.00  0.88           N  
ATOM     49  CA  GLU A   4       2.347   2.293   3.067  1.00  0.88           C  
ATOM     50  C   GLU A   4       3.652   2.994   3.337  1.00  0.88           C  
ATOM     51  O   GLU A   4       3.919   3.442   4.457  1.00  0.88           O  
ATOM     52  CB  GLU A   4       2.517   0.775   3.193  1.00  0.88           C  
ATOM     53  CG  GLU A   4       1.214  -0.004   3.118  1.00  0.88           C  
ATOM     54  CD  GLU A   4       1.389  -1.503   3.263  1.00  0.88           C  
ATOM     55  OE1 GLU A   4       2.504  -1.955   3.373  1.00  0.88           O  
ATOM     56  OE2 GLU A   4       0.396  -2.193   3.257  1.00  0.88           O  
ATOM     57  H   GLU A   4       2.078   2.064   0.953  1.00  0.88           H  
ATOM     58  HA  GLU A   4       1.617   2.626   3.808  1.00  0.88           H  
ATOM     59 1HB  GLU A   4       3.170   0.418   2.395  1.00  0.88           H  
ATOM     60 2HB  GLU A   4       2.999   0.540   4.140  1.00  0.88           H  
ATOM     61 1HG  GLU A   4       0.552   0.351   3.907  1.00  0.88           H  
ATOM     62 2HG  GLU A   4       0.739   0.213   2.160  1.00  0.88           H  
ATOM     63  N   GLU A   5       4.462   3.126   2.288  1.00  0.83           N  
ATOM     64  CA  GLU A   5       5.718   3.829   2.466  1.00  0.83           C  
ATOM     65  C   GLU A   5       5.394   5.276   2.763  1.00  0.83           C  
ATOM     66  O   GLU A   5       6.021   5.909   3.607  1.00  0.83           O  
ATOM     67  CB  GLU A   5       6.599   3.723   1.231  1.00  0.83           C  
ATOM     68  CG  GLU A   5       7.151   2.335   0.980  1.00  0.83           C  
ATOM     69  CD  GLU A   5       8.050   1.853   2.098  1.00  0.83           C  
ATOM     70  OE1 GLU A   5       8.945   2.578   2.498  1.00  0.83           O  
ATOM     71  OE2 GLU A   5       7.845   0.756   2.559  1.00  0.83           O  
ATOM     72  H   GLU A   5       4.191   2.718   1.389  1.00  0.83           H  
ATOM     73  HA  GLU A   5       6.246   3.405   3.319  1.00  0.83           H  
ATOM     74 1HB  GLU A   5       6.029   4.021   0.354  1.00  0.83           H  
ATOM     75 2HB  GLU A   5       7.440   4.410   1.323  1.00  0.83           H  
ATOM     76 1HG  GLU A   5       6.309   1.645   0.877  1.00  0.83           H  
ATOM     77 2HG  GLU A   5       7.697   2.329   0.043  1.00  0.83           H  
ATOM     78  N   ALA A   6       4.356   5.782   2.106  1.00  0.79           N  
ATOM     79  CA  ALA A   6       3.936   7.137   2.325  1.00  0.79           C  
ATOM     80  C   ALA A   6       3.525   7.337   3.783  1.00  0.79           C  
ATOM     81  O   ALA A   6       3.950   8.312   4.402  1.00  0.79           O  
ATOM     82  CB  ALA A   6       2.814   7.448   1.360  1.00  0.79           C  
ATOM     83  H   ALA A   6       3.884   5.222   1.404  1.00  0.79           H  
ATOM     84  HA  ALA A   6       4.780   7.790   2.130  1.00  0.79           H  
ATOM     85 1HB  ALA A   6       2.508   8.435   1.443  1.00  0.79           H  
ATOM     86 2HB  ALA A   6       3.165   7.282   0.341  1.00  0.79           H  
ATOM     87 3HB  ALA A   6       1.976   6.799   1.556  1.00  0.79           H  
ATOM     88  N   GLU A   7       2.781   6.377   4.373  1.00  0.76           N  
ATOM     89  CA  GLU A   7       2.423   6.507   5.789  1.00  0.76           C  
ATOM     90  C   GLU A   7       3.659   6.480   6.681  1.00  0.76           C  
ATOM     91  O   GLU A   7       3.741   7.236   7.652  1.00  0.76           O  
ATOM     92  CB  GLU A   7       1.434   5.425   6.254  1.00  0.76           C  
ATOM     93  CG  GLU A   7       0.014   5.576   5.712  1.00  0.76           C  
ATOM     94  CD  GLU A   7      -0.971   4.543   6.268  1.00  0.76           C  
ATOM     95  OE1 GLU A   7      -0.552   3.654   6.974  1.00  0.76           O  
ATOM     96  OE2 GLU A   7      -2.147   4.673   6.003  1.00  0.76           O  
ATOM     97  H   GLU A   7       2.427   5.591   3.824  1.00  0.76           H  
ATOM     98  HA  GLU A   7       1.938   7.476   5.923  1.00  0.76           H  
ATOM     99 1HB  GLU A   7       1.802   4.448   5.938  1.00  0.76           H  
ATOM    100 2HB  GLU A   7       1.384   5.420   7.344  1.00  0.76           H  
ATOM    101 1HG  GLU A   7      -0.351   6.576   5.957  1.00  0.76           H  
ATOM    102 2HG  GLU A   7       0.045   5.492   4.632  1.00  0.76           H  
ATOM    103  N   ARG A   8       4.641   5.633   6.338  1.00  0.73           N  
ATOM    104  CA  ARG A   8       5.876   5.565   7.117  1.00  0.73           C  
ATOM    105  C   ARG A   8       6.542   6.919   7.164  1.00  0.73           C  
ATOM    106  O   ARG A   8       6.898   7.417   8.237  1.00  0.73           O  
ATOM    107  CB  ARG A   8       6.864   4.567   6.509  1.00  0.73           C  
ATOM    108  CG  ARG A   8       8.236   4.521   7.186  1.00  0.73           C  
ATOM    109  CD  ARG A   8       9.221   3.601   6.478  1.00  0.73           C  
ATOM    110  NE  ARG A   8       9.483   3.977   5.055  1.00  0.73           N  
ATOM    111  CZ  ARG A   8      10.289   4.983   4.607  1.00  0.73           C  
ATOM    112  NH1 ARG A   8      10.948   5.767   5.441  1.00  0.73           N  
ATOM    113  NH2 ARG A   8      10.402   5.146   3.288  1.00  0.73           N  
ATOM    114  H   ARG A   8       4.507   5.014   5.538  1.00  0.73           H  
ATOM    115  HA  ARG A   8       5.633   5.256   8.134  1.00  0.73           H  
ATOM    116 1HB  ARG A   8       6.433   3.567   6.529  1.00  0.73           H  
ATOM    117 2HB  ARG A   8       7.046   4.813   5.478  1.00  0.73           H  
ATOM    118 1HG  ARG A   8       8.664   5.526   7.191  1.00  0.73           H  
ATOM    119 2HG  ARG A   8       8.125   4.176   8.213  1.00  0.73           H  
ATOM    120 1HD  ARG A   8      10.171   3.634   7.014  1.00  0.73           H  
ATOM    121 2HD  ARG A   8       8.835   2.584   6.490  1.00  0.73           H  
ATOM    122  HE  ARG A   8       9.043   3.404   4.320  1.00  0.73           H  
ATOM    123 1HH1 ARG A   8      10.875   5.639   6.461  1.00  0.73           H  
ATOM    124 2HH1 ARG A   8      11.540   6.510   5.094  1.00  0.73           H  
ATOM    125 1HH2 ARG A   8       9.884   4.490   2.678  1.00  0.73           H  
ATOM    126 2HH2 ARG A   8      11.001   5.892   2.888  1.00  0.73           H  
ATOM    127  N   VAL A   9       6.644   7.549   6.002  1.00  0.71           N  
ATOM    128  CA  VAL A   9       7.299   8.832   5.917  1.00  0.71           C  
ATOM    129  C   VAL A   9       6.562   9.858   6.755  1.00  0.71           C  
ATOM    130  O   VAL A   9       7.183  10.641   7.475  1.00  0.71           O  
ATOM    131  CB  VAL A   9       7.368   9.297   4.469  1.00  0.71           C  
ATOM    132  CG1 VAL A   9       7.886  10.723   4.434  1.00  0.71           C  
ATOM    133  CG2 VAL A   9       8.257   8.380   3.688  1.00  0.71           C  
ATOM    134  H   VAL A   9       6.297   7.093   5.155  1.00  0.71           H  
ATOM    135  HA  VAL A   9       8.315   8.727   6.300  1.00  0.71           H  
ATOM    136  HB  VAL A   9       6.371   9.278   4.041  1.00  0.71           H  
ATOM    137 1HG1 VAL A   9       7.930  11.063   3.423  1.00  0.71           H  
ATOM    138 2HG1 VAL A   9       7.215  11.351   5.000  1.00  0.71           H  
ATOM    139 3HG1 VAL A   9       8.883  10.768   4.871  1.00  0.71           H  
ATOM    140 1HG2 VAL A   9       8.289   8.711   2.652  1.00  0.71           H  
ATOM    141 2HG2 VAL A   9       9.254   8.399   4.121  1.00  0.71           H  
ATOM    142 3HG2 VAL A   9       7.877   7.375   3.726  1.00  0.71           H  
ATOM    143  N   VAL A  10       5.234   9.846   6.703  1.00  0.70           N  
ATOM    144  CA  VAL A  10       4.487  10.798   7.497  1.00  0.70           C  
ATOM    145  C   VAL A  10       4.775  10.629   8.976  1.00  0.70           C  
ATOM    146  O   VAL A  10       5.032  11.612   9.669  1.00  0.70           O  
ATOM    147  CB  VAL A  10       2.991  10.622   7.281  1.00  0.70           C  
ATOM    148  CG1 VAL A  10       2.217  11.482   8.265  1.00  0.70           C  
ATOM    149  CG2 VAL A  10       2.677  10.973   5.876  1.00  0.70           C  
ATOM    150  H   VAL A  10       4.751   9.185   6.089  1.00  0.70           H  
ATOM    151  HA  VAL A  10       4.776  11.806   7.190  1.00  0.70           H  
ATOM    152  HB  VAL A  10       2.714   9.584   7.464  1.00  0.70           H  
ATOM    153 1HG1 VAL A  10       1.180  11.354   8.100  1.00  0.70           H  
ATOM    154 2HG1 VAL A  10       2.464  11.188   9.286  1.00  0.70           H  
ATOM    155 3HG1 VAL A  10       2.467  12.503   8.118  1.00  0.70           H  
ATOM    156 1HG2 VAL A  10       1.645  10.839   5.704  1.00  0.70           H  
ATOM    157 2HG2 VAL A  10       2.943  11.967   5.670  1.00  0.70           H  
ATOM    158 3HG2 VAL A  10       3.226  10.341   5.225  1.00  0.70           H  
ATOM    159  N   GLU A  11       4.764   9.390   9.475  1.00  0.70           N  
ATOM    160  CA  GLU A  11       5.022   9.207  10.899  1.00  0.70           C  
ATOM    161  C   GLU A  11       6.422   9.687  11.280  1.00  0.70           C  
ATOM    162  O   GLU A  11       6.615  10.318  12.327  1.00  0.70           O  
ATOM    163  CB  GLU A  11       4.825   7.740  11.319  1.00  0.70           C  
ATOM    164  CG  GLU A  11       3.366   7.283  11.300  1.00  0.70           C  
ATOM    165  CD  GLU A  11       3.124   5.852  11.782  1.00  0.70           C  
ATOM    166  OE1 GLU A  11       4.065   5.143  12.068  1.00  0.70           O  
ATOM    167  OE2 GLU A  11       1.964   5.488  11.867  1.00  0.70           O  
ATOM    168  H   GLU A  11       4.560   8.592   8.867  1.00  0.70           H  
ATOM    169  HA  GLU A  11       4.301   9.812  11.451  1.00  0.70           H  
ATOM    170 1HB  GLU A  11       5.388   7.094  10.639  1.00  0.70           H  
ATOM    171 2HB  GLU A  11       5.222   7.588  12.323  1.00  0.70           H  
ATOM    172 1HG  GLU A  11       2.792   7.962  11.927  1.00  0.70           H  
ATOM    173 2HG  GLU A  11       2.993   7.380  10.278  1.00  0.70           H  
ATOM    174  N   GLU A  12       7.407   9.435  10.412  1.00  0.71           N  
ATOM    175  CA  GLU A  12       8.762   9.875  10.709  1.00  0.71           C  
ATOM    176  C   GLU A  12       8.829  11.402  10.772  1.00  0.71           C  
ATOM    177  O   GLU A  12       9.473  11.958  11.666  1.00  0.71           O  
ATOM    178  CB  GLU A  12       9.733   9.341   9.650  1.00  0.71           C  
ATOM    179  CG  GLU A  12       9.952   7.824   9.684  1.00  0.71           C  
ATOM    180  CD  GLU A  12      10.766   7.326   8.513  1.00  0.71           C  
ATOM    181  OE1 GLU A  12      11.179   8.131   7.707  1.00  0.71           O  
ATOM    182  OE2 GLU A  12      10.941   6.130   8.390  1.00  0.71           O  
ATOM    183  H   GLU A  12       7.209   8.908   9.560  1.00  0.71           H  
ATOM    184  HA  GLU A  12       9.048   9.480  11.683  1.00  0.71           H  
ATOM    185 1HB  GLU A  12       9.352   9.594   8.658  1.00  0.71           H  
ATOM    186 2HB  GLU A  12      10.698   9.828   9.763  1.00  0.71           H  
ATOM    187 1HG  GLU A  12      10.467   7.564  10.607  1.00  0.71           H  
ATOM    188 2HG  GLU A  12       8.986   7.328   9.690  1.00  0.71           H  
ATOM    189  N   LEU A  13       8.125  12.076   9.850  1.00  0.73           N  
ATOM    190  CA  LEU A  13       8.102  13.535   9.790  1.00  0.73           C  
ATOM    191  C   LEU A  13       7.367  14.164  10.954  1.00  0.73           C  
ATOM    192  O   LEU A  13       7.798  15.183  11.485  1.00  0.73           O  
ATOM    193  CB  LEU A  13       7.463  13.986   8.497  1.00  0.73           C  
ATOM    194  CG  LEU A  13       8.267  13.697   7.263  1.00  0.73           C  
ATOM    195  CD1 LEU A  13       7.447  14.003   6.102  1.00  0.73           C  
ATOM    196  CD2 LEU A  13       9.518  14.524   7.254  1.00  0.73           C  
ATOM    197  H   LEU A  13       7.620  11.545   9.136  1.00  0.73           H  
ATOM    198  HA  LEU A  13       9.134  13.887   9.804  1.00  0.73           H  
ATOM    199 1HB  LEU A  13       6.508  13.471   8.393  1.00  0.73           H  
ATOM    200 2HB  LEU A  13       7.279  15.057   8.543  1.00  0.73           H  
ATOM    201  HG  LEU A  13       8.534  12.648   7.235  1.00  0.73           H  
ATOM    202 1HD1 LEU A  13       8.022  13.782   5.207  1.00  0.73           H  
ATOM    203 2HD1 LEU A  13       6.551  13.382   6.134  1.00  0.73           H  
ATOM    204 3HD1 LEU A  13       7.165  15.046   6.106  1.00  0.73           H  
ATOM    205 1HD2 LEU A  13      10.074  14.302   6.357  1.00  0.73           H  
ATOM    206 2HD2 LEU A  13       9.254  15.573   7.268  1.00  0.73           H  
ATOM    207 3HD2 LEU A  13      10.128  14.285   8.131  1.00  0.73           H  
ATOM    208  N   VAL A  14       6.275  13.544  11.381  1.00  0.76           N  
ATOM    209  CA  VAL A  14       5.530  14.064  12.514  1.00  0.76           C  
ATOM    210  C   VAL A  14       6.391  14.055  13.747  1.00  0.76           C  
ATOM    211  O   VAL A  14       6.423  15.024  14.514  1.00  0.76           O  
ATOM    212  CB  VAL A  14       4.240  13.259  12.714  1.00  0.76           C  
ATOM    213  CG1 VAL A  14       3.554  13.600  14.028  1.00  0.76           C  
ATOM    214  CG2 VAL A  14       3.295  13.620  11.575  1.00  0.76           C  
ATOM    215  H   VAL A  14       5.943  12.711  10.894  1.00  0.76           H  
ATOM    216  HA  VAL A  14       5.260  15.084  12.302  1.00  0.76           H  
ATOM    217  HB  VAL A  14       4.472  12.190  12.697  1.00  0.76           H  
ATOM    218 1HG1 VAL A  14       2.633  13.014  14.116  1.00  0.76           H  
ATOM    219 2HG1 VAL A  14       4.219  13.355  14.856  1.00  0.76           H  
ATOM    220 3HG1 VAL A  14       3.307  14.650  14.066  1.00  0.76           H  
ATOM    221 1HG2 VAL A  14       2.401  13.061  11.685  1.00  0.76           H  
ATOM    222 2HG2 VAL A  14       3.065  14.684  11.611  1.00  0.76           H  
ATOM    223 3HG2 VAL A  14       3.750  13.389  10.631  1.00  0.76           H  
ATOM    224  N   LYS A  15       7.136  12.976  13.944  1.00  0.81           N  
ATOM    225  CA  LYS A  15       8.019  12.928  15.086  1.00  0.81           C  
ATOM    226  C   LYS A  15       9.196  13.917  14.927  1.00  0.81           C  
ATOM    227  O   LYS A  15       9.452  14.720  15.823  1.00  0.81           O  
ATOM    228  CB  LYS A  15       8.519  11.494  15.252  1.00  0.81           C  
ATOM    229  CG  LYS A  15       7.423  10.515  15.689  1.00  0.81           C  
ATOM    230  CD  LYS A  15       7.930   9.084  15.758  1.00  0.81           C  
ATOM    231  CE  LYS A  15       6.806   8.123  16.133  1.00  0.81           C  
ATOM    232  NZ  LYS A  15       7.263   6.706  16.146  1.00  0.81           N  
ATOM    233  H   LYS A  15       7.075  12.177  13.303  1.00  0.81           H  
ATOM    234  HA  LYS A  15       7.454  13.216  15.972  1.00  0.81           H  
ATOM    235 1HB  LYS A  15       8.916  11.141  14.294  1.00  0.81           H  
ATOM    236 2HB  LYS A  15       9.329  11.466  15.978  1.00  0.81           H  
ATOM    237 1HG  LYS A  15       7.042  10.813  16.664  1.00  0.81           H  
ATOM    238 2HG  LYS A  15       6.605  10.565  14.968  1.00  0.81           H  
ATOM    239 1HD  LYS A  15       8.325   8.802  14.778  1.00  0.81           H  
ATOM    240 2HD  LYS A  15       8.730   9.010  16.492  1.00  0.81           H  
ATOM    241 1HE  LYS A  15       6.429   8.385  17.120  1.00  0.81           H  
ATOM    242 2HE  LYS A  15       5.996   8.227  15.406  1.00  0.81           H  
ATOM    243 1HZ  LYS A  15       6.489   6.105  16.393  1.00  0.81           H  
ATOM    244 2HZ  LYS A  15       7.601   6.458  15.226  1.00  0.81           H  
ATOM    245 3HZ  LYS A  15       8.006   6.596  16.820  1.00  0.81           H  
ATOM    246  N   GLU A  16       9.835  13.943  13.745  1.00  0.87           N  
ATOM    247  CA  GLU A  16      10.996  14.813  13.493  1.00  0.87           C  
ATOM    248  C   GLU A  16      10.710  16.302  13.679  1.00  0.87           C  
ATOM    249  O   GLU A  16      11.517  17.034  14.256  1.00  0.87           O  
ATOM    250  CB  GLU A  16      11.528  14.593  12.065  1.00  0.87           C  
ATOM    251  CG  GLU A  16      12.760  15.437  11.689  1.00  0.87           C  
ATOM    252  CD  GLU A  16      13.284  15.175  10.277  1.00  0.87           C  
ATOM    253  OE1 GLU A  16      12.708  14.383   9.571  1.00  0.87           O  
ATOM    254  OE2 GLU A  16      14.269  15.777   9.919  1.00  0.87           O  
ATOM    255  H   GLU A  16       9.556  13.296  13.009  1.00  0.87           H  
ATOM    256  HA  GLU A  16      11.779  14.533  14.195  1.00  0.87           H  
ATOM    257 1HB  GLU A  16      11.788  13.543  11.934  1.00  0.87           H  
ATOM    258 2HB  GLU A  16      10.741  14.816  11.354  1.00  0.87           H  
ATOM    259 1HG  GLU A  16      12.489  16.491  11.768  1.00  0.87           H  
ATOM    260 2HG  GLU A  16      13.553  15.241  12.409  1.00  0.87           H  
ATOM    261  N   PHE A  17       9.561  16.744  13.190  1.00  0.94           N  
ATOM    262  CA  PHE A  17       9.162  18.142  13.241  1.00  0.94           C  
ATOM    263  C   PHE A  17       8.222  18.494  14.391  1.00  0.94           C  
ATOM    264  O   PHE A  17       7.689  19.607  14.419  1.00  0.94           O  
ATOM    265  CB  PHE A  17       8.519  18.516  11.907  1.00  0.94           C  
ATOM    266  CG  PHE A  17       9.472  18.612  10.758  1.00  0.94           C  
ATOM    267  CD1 PHE A  17       9.847  17.490  10.037  1.00  0.94           C  
ATOM    268  CD2 PHE A  17       9.957  19.844  10.354  1.00  0.94           C  
ATOM    269  CE1 PHE A  17      10.708  17.599   8.963  1.00  0.94           C  
ATOM    270  CE2 PHE A  17      10.804  19.955   9.280  1.00  0.94           C  
ATOM    271  CZ  PHE A  17      11.184  18.828   8.583  1.00  0.94           C  
ATOM    272  H   PHE A  17       8.942  16.085  12.719  1.00  0.94           H  
ATOM    273  HA  PHE A  17      10.066  18.739  13.357  1.00  0.94           H  
ATOM    274 1HB  PHE A  17       7.794  17.762  11.645  1.00  0.94           H  
ATOM    275 2HB  PHE A  17       7.999  19.464  12.001  1.00  0.94           H  
ATOM    276  HD1 PHE A  17       9.470  16.515  10.328  1.00  0.94           H  
ATOM    277  HD2 PHE A  17       9.656  20.748  10.897  1.00  0.94           H  
ATOM    278  HE1 PHE A  17      11.009  16.709   8.417  1.00  0.94           H  
ATOM    279  HE2 PHE A  17      11.171  20.938   8.985  1.00  0.94           H  
ATOM    280  HZ  PHE A  17      11.856  18.912   7.735  1.00  0.94           H  
ATOM    281  N   ASN A  18       7.999  17.565  15.334  1.00  1.02           N  
ATOM    282  CA  ASN A  18       7.095  17.824  16.461  1.00  1.02           C  
ATOM    283  C   ASN A  18       5.730  18.345  15.998  1.00  1.02           C  
ATOM    284  O   ASN A  18       5.236  19.350  16.515  1.00  1.02           O  
ATOM    285  CB  ASN A  18       7.726  18.795  17.447  1.00  1.02           C  
ATOM    286  CG  ASN A  18       8.964  18.238  18.112  1.00  1.02           C  
ATOM    287  OD1 ASN A  18       8.967  17.110  18.620  1.00  1.02           O  
ATOM    288  ND2 ASN A  18      10.021  19.013  18.113  1.00  1.02           N  
ATOM    289  H   ASN A  18       8.475  16.661  15.297  1.00  1.02           H  
ATOM    290  HA  ASN A  18       6.919  16.877  16.973  1.00  1.02           H  
ATOM    291 1HB  ASN A  18       7.983  19.725  16.947  1.00  1.02           H  
ATOM    292 2HB  ASN A  18       6.996  19.036  18.220  1.00  1.02           H  
ATOM    293 1HD2 ASN A  18      10.872  18.696  18.533  1.00  1.02           H  
ATOM    294 2HD2 ASN A  18       9.979  19.917  17.688  1.00  1.02           H  
ATOM    295  N   LEU A  19       5.136  17.685  15.005  1.00  1.08           N  
ATOM    296  CA  LEU A  19       3.872  18.160  14.446  1.00  1.08           C  
ATOM    297  C   LEU A  19       2.675  17.733  15.285  1.00  1.08           C  
ATOM    298  O   LEU A  19       2.729  16.742  16.017  1.00  1.08           O  
ATOM    299  CB  LEU A  19       3.696  17.669  13.010  1.00  1.08           C  
ATOM    300  CG  LEU A  19       4.785  18.117  12.006  1.00  1.08           C  
ATOM    301  CD1 LEU A  19       4.522  17.494  10.630  1.00  1.08           C  
ATOM    302  CD2 LEU A  19       4.815  19.646  11.900  1.00  1.08           C  
ATOM    303  H   LEU A  19       5.578  16.837  14.650  1.00  1.08           H  
ATOM    304  HA  LEU A  19       3.897  19.248  14.427  1.00  1.08           H  
ATOM    305 1HB  LEU A  19       3.668  16.605  13.017  1.00  1.08           H  
ATOM    306 2HB  LEU A  19       2.750  18.026  12.645  1.00  1.08           H  
ATOM    307  HG  LEU A  19       5.735  17.763  12.363  1.00  1.08           H  
ATOM    308 1HD1 LEU A  19       5.308  17.803   9.938  1.00  1.08           H  
ATOM    309 2HD1 LEU A  19       4.514  16.418  10.692  1.00  1.08           H  
ATOM    310 3HD1 LEU A  19       3.559  17.834  10.262  1.00  1.08           H  
ATOM    311 1HD2 LEU A  19       5.599  19.951  11.204  1.00  1.08           H  
ATOM    312 2HD2 LEU A  19       3.859  20.002  11.540  1.00  1.08           H  
ATOM    313 3HD2 LEU A  19       5.019  20.075  12.886  1.00  1.08           H  
ATOM    314  N   SER A  20       1.604  18.520  15.196  1.00  1.11           N  
ATOM    315  CA  SER A  20       0.344  18.266  15.889  1.00  1.11           C  
ATOM    316  C   SER A  20      -0.474  17.176  15.225  1.00  1.11           C  
ATOM    317  O   SER A  20      -0.206  16.817  14.080  1.00  1.11           O  
ATOM    318  CB  SER A  20      -0.468  19.539  15.904  1.00  1.11           C  
ATOM    319  OG  SER A  20      -0.802  19.906  14.574  1.00  1.11           O  
ATOM    320  H   SER A  20       1.650  19.334  14.577  1.00  1.11           H  
ATOM    321  HA  SER A  20       0.570  17.961  16.913  1.00  1.11           H  
ATOM    322 1HB  SER A  20      -1.375  19.394  16.487  1.00  1.11           H  
ATOM    323 2HB  SER A  20       0.107  20.336  16.371  1.00  1.11           H  
ATOM    324  HG  SER A  20       0.060  20.199  14.177  1.00  1.11           H  
ATOM    325  N   ARG A  21      -1.512  16.693  15.920  1.00  1.11           N  
ATOM    326  CA  ARG A  21      -2.411  15.677  15.363  1.00  1.11           C  
ATOM    327  C   ARG A  21      -3.120  16.192  14.113  1.00  1.11           C  
ATOM    328  O   ARG A  21      -3.306  15.466  13.136  1.00  1.11           O  
ATOM    329  CB  ARG A  21      -3.442  15.250  16.396  1.00  1.11           C  
ATOM    330  CG  ARG A  21      -4.441  14.201  15.919  1.00  1.11           C  
ATOM    331  CD  ARG A  21      -3.793  12.887  15.612  1.00  1.11           C  
ATOM    332  NE  ARG A  21      -4.781  11.873  15.273  1.00  1.11           N  
ATOM    333  CZ  ARG A  21      -4.495  10.614  14.887  1.00  1.11           C  
ATOM    334  NH1 ARG A  21      -3.249  10.212  14.782  1.00  1.11           N  
ATOM    335  NH2 ARG A  21      -5.482   9.773  14.614  1.00  1.11           N  
ATOM    336  H   ARG A  21      -1.672  17.028  16.859  1.00  1.11           H  
ATOM    337  HA  ARG A  21      -1.816  14.803  15.092  1.00  1.11           H  
ATOM    338 1HB  ARG A  21      -2.934  14.842  17.269  1.00  1.11           H  
ATOM    339 2HB  ARG A  21      -4.014  16.117  16.723  1.00  1.11           H  
ATOM    340 1HG  ARG A  21      -5.195  14.038  16.689  1.00  1.11           H  
ATOM    341 2HG  ARG A  21      -4.923  14.560  15.011  1.00  1.11           H  
ATOM    342 1HD  ARG A  21      -3.117  13.003  14.760  1.00  1.11           H  
ATOM    343 2HD  ARG A  21      -3.226  12.539  16.474  1.00  1.11           H  
ATOM    344  HE  ARG A  21      -5.754  12.132  15.339  1.00  1.11           H  
ATOM    345 1HH1 ARG A  21      -2.460  10.854  14.976  1.00  1.11           H  
ATOM    346 2HH1 ARG A  21      -3.041   9.269  14.490  1.00  1.11           H  
ATOM    347 1HH2 ARG A  21      -6.442  10.077  14.694  1.00  1.11           H  
ATOM    348 2HH2 ARG A  21      -5.272   8.828  14.327  1.00  1.11           H  
ATOM    349  N   THR A  22      -3.514  17.462  14.119  1.00  1.06           N  
ATOM    350  CA  THR A  22      -4.168  18.006  12.940  1.00  1.06           C  
ATOM    351  C   THR A  22      -3.213  17.929  11.755  1.00  1.06           C  
ATOM    352  O   THR A  22      -3.598  17.509  10.658  1.00  1.06           O  
ATOM    353  CB  THR A  22      -4.619  19.461  13.150  1.00  1.06           C  
ATOM    354  OG1 THR A  22      -5.589  19.524  14.209  1.00  1.06           O  
ATOM    355  CG2 THR A  22      -5.216  20.009  11.868  1.00  1.06           C  
ATOM    356  H   THR A  22      -3.348  18.044  14.928  1.00  1.06           H  
ATOM    357  HA  THR A  22      -5.045  17.396  12.710  1.00  1.06           H  
ATOM    358  HB  THR A  22      -3.753  20.067  13.429  1.00  1.06           H  
ATOM    359  HG1 THR A  22      -5.853  20.439  14.346  1.00  1.06           H  
ATOM    360 1HG2 THR A  22      -5.525  21.042  12.022  1.00  1.06           H  
ATOM    361 2HG2 THR A  22      -4.469  19.966  11.074  1.00  1.06           H  
ATOM    362 3HG2 THR A  22      -6.081  19.409  11.587  1.00  1.06           H  
ATOM    363  N   GLN A  23      -1.955  18.330  11.984  1.00  0.99           N  
ATOM    364  CA  GLN A  23      -0.947  18.275  10.933  1.00  0.99           C  
ATOM    365  C   GLN A  23      -0.641  16.836  10.502  1.00  0.99           C  
ATOM    366  O   GLN A  23      -0.470  16.583   9.311  1.00  0.99           O  
ATOM    367  CB  GLN A  23       0.300  18.997  11.401  1.00  0.99           C  
ATOM    368  CG  GLN A  23       0.138  20.506  11.483  1.00  0.99           C  
ATOM    369  CD  GLN A  23       1.278  21.182  12.211  1.00  0.99           C  
ATOM    370  OE1 GLN A  23       1.635  20.750  13.328  1.00  0.99           O  
ATOM    371  NE2 GLN A  23       1.843  22.234  11.629  1.00  0.99           N  
ATOM    372  H   GLN A  23      -1.685  18.682  12.908  1.00  0.99           H  
ATOM    373  HA  GLN A  23      -1.334  18.805  10.066  1.00  0.99           H  
ATOM    374 1HB  GLN A  23       0.555  18.636  12.388  1.00  0.99           H  
ATOM    375 2HB  GLN A  23       1.126  18.762  10.741  1.00  0.99           H  
ATOM    376 1HG  GLN A  23       0.096  20.903  10.471  1.00  0.99           H  
ATOM    377 2HG  GLN A  23      -0.791  20.731  12.008  1.00  0.99           H  
ATOM    378 1HE2 GLN A  23       2.595  22.718  12.084  1.00  0.99           H  
ATOM    379 2HE2 GLN A  23       1.510  22.559  10.741  1.00  0.99           H  
ATOM    380  N   GLU A  24      -0.616  15.882  11.449  1.00  0.92           N  
ATOM    381  CA  GLU A  24      -0.391  14.473  11.107  1.00  0.92           C  
ATOM    382  C   GLU A  24      -1.438  14.008  10.115  1.00  0.92           C  
ATOM    383  O   GLU A  24      -1.111  13.416   9.086  1.00  0.92           O  
ATOM    384  CB  GLU A  24      -0.478  13.571  12.356  1.00  0.92           C  
ATOM    385  CG  GLU A  24      -0.312  12.039  12.103  1.00  0.92           C  
ATOM    386  CD  GLU A  24      -0.427  11.204  13.386  1.00  0.92           C  
ATOM    387  OE1 GLU A  24      -0.676  11.768  14.428  1.00  0.92           O  
ATOM    388  OE2 GLU A  24      -0.292   9.997  13.319  1.00  0.92           O  
ATOM    389  H   GLU A  24      -0.726  16.149  12.426  1.00  0.92           H  
ATOM    390  HA  GLU A  24       0.589  14.375  10.646  1.00  0.92           H  
ATOM    391 1HB  GLU A  24       0.273  13.888  13.081  1.00  0.92           H  
ATOM    392 2HB  GLU A  24      -1.448  13.707  12.823  1.00  0.92           H  
ATOM    393 1HG  GLU A  24      -1.117  11.737  11.433  1.00  0.92           H  
ATOM    394 2HG  GLU A  24       0.618  11.814  11.605  1.00  0.92           H  
ATOM    395  N   ILE A  25      -2.699  14.315  10.404  1.00  0.85           N  
ATOM    396  CA  ILE A  25      -3.797  13.910   9.545  1.00  0.85           C  
ATOM    397  C   ILE A  25      -3.689  14.563   8.180  1.00  0.85           C  
ATOM    398  O   ILE A  25      -3.835  13.900   7.147  1.00  0.85           O  
ATOM    399  CB  ILE A  25      -5.137  14.264  10.197  1.00  0.85           C  
ATOM    400  CG1 ILE A  25      -5.335  13.398  11.454  1.00  0.85           C  
ATOM    401  CG2 ILE A  25      -6.273  14.080   9.193  1.00  0.85           C  
ATOM    402  CD1 ILE A  25      -6.457  13.864  12.343  1.00  0.85           C  
ATOM    403  H   ILE A  25      -2.900  14.820  11.271  1.00  0.85           H  
ATOM    404  HA  ILE A  25      -3.750  12.829   9.416  1.00  0.85           H  
ATOM    405  HB  ILE A  25      -5.109  15.306  10.526  1.00  0.85           H  
ATOM    406 1HG1 ILE A  25      -5.539  12.375  11.146  1.00  0.85           H  
ATOM    407 2HG1 ILE A  25      -4.411  13.407  12.036  1.00  0.85           H  
ATOM    408 1HG2 ILE A  25      -7.217  14.348   9.663  1.00  0.85           H  
ATOM    409 2HG2 ILE A  25      -6.103  14.724   8.332  1.00  0.85           H  
ATOM    410 3HG2 ILE A  25      -6.310  13.042   8.868  1.00  0.85           H  
ATOM    411 1HD1 ILE A  25      -6.533  13.209  13.207  1.00  0.85           H  
ATOM    412 2HD1 ILE A  25      -6.249  14.885  12.677  1.00  0.85           H  
ATOM    413 3HD1 ILE A  25      -7.394  13.846  11.791  1.00  0.85           H  
ATOM    414  N   ALA A  26      -3.442  15.871   8.157  1.00  0.80           N  
ATOM    415  CA  ALA A  26      -3.312  16.569   6.891  1.00  0.80           C  
ATOM    416  C   ALA A  26      -2.154  16.013   6.060  1.00  0.80           C  
ATOM    417  O   ALA A  26      -2.278  15.852   4.841  1.00  0.80           O  
ATOM    418  CB  ALA A  26      -3.113  18.046   7.142  1.00  0.80           C  
ATOM    419  H   ALA A  26      -3.347  16.389   9.033  1.00  0.80           H  
ATOM    420  HA  ALA A  26      -4.234  16.418   6.330  1.00  0.80           H  
ATOM    421 1HB  ALA A  26      -3.044  18.572   6.193  1.00  0.80           H  
ATOM    422 2HB  ALA A  26      -3.955  18.433   7.717  1.00  0.80           H  
ATOM    423 3HB  ALA A  26      -2.193  18.188   7.707  1.00  0.80           H  
ATOM    424  N   LEU A  27      -1.043  15.681   6.731  1.00  0.77           N  
ATOM    425  CA  LEU A  27       0.148  15.168   6.073  1.00  0.77           C  
ATOM    426  C   LEU A  27      -0.169  13.762   5.534  1.00  0.77           C  
ATOM    427  O   LEU A  27       0.236  13.434   4.419  1.00  0.77           O  
ATOM    428  CB  LEU A  27       1.340  15.220   7.056  1.00  0.77           C  
ATOM    429  CG  LEU A  27       2.792  14.940   6.513  1.00  0.77           C  
ATOM    430  CD1 LEU A  27       3.139  15.932   5.419  1.00  0.77           C  
ATOM    431  CD2 LEU A  27       3.821  15.091   7.655  1.00  0.77           C  
ATOM    432  H   LEU A  27      -1.003  15.834   7.735  1.00  0.77           H  
ATOM    433  HA  LEU A  27       0.384  15.814   5.231  1.00  0.77           H  
ATOM    434 1HB  LEU A  27       1.354  16.210   7.510  1.00  0.77           H  
ATOM    435 2HB  LEU A  27       1.141  14.501   7.852  1.00  0.77           H  
ATOM    436  HG  LEU A  27       2.833  13.981   6.113  1.00  0.77           H  
ATOM    437 1HD1 LEU A  27       4.151  15.738   5.046  1.00  0.77           H  
ATOM    438 2HD1 LEU A  27       2.426  15.845   4.597  1.00  0.77           H  
ATOM    439 3HD1 LEU A  27       3.096  16.930   5.840  1.00  0.77           H  
ATOM    440 1HD2 LEU A  27       4.817  14.901   7.270  1.00  0.77           H  
ATOM    441 2HD2 LEU A  27       3.775  16.107   8.048  1.00  0.77           H  
ATOM    442 3HD2 LEU A  27       3.609  14.393   8.452  1.00  0.77           H  
ATOM    443  N   ARG A  28      -0.933  12.942   6.292  1.00  0.75           N  
ATOM    444  CA  ARG A  28      -1.339  11.616   5.797  1.00  0.75           C  
ATOM    445  C   ARG A  28      -2.205  11.731   4.552  1.00  0.75           C  
ATOM    446  O   ARG A  28      -2.034  10.964   3.601  1.00  0.75           O  
ATOM    447  CB  ARG A  28      -2.142  10.819   6.831  1.00  0.75           C  
ATOM    448  CG  ARG A  28      -1.362  10.268   8.005  1.00  0.75           C  
ATOM    449  CD  ARG A  28      -2.211   9.516   8.950  1.00  0.75           C  
ATOM    450  NE  ARG A  28      -1.445   9.093  10.107  1.00  0.75           N  
ATOM    451  CZ  ARG A  28      -0.739   7.951  10.207  1.00  0.75           C  
ATOM    452  NH1 ARG A  28      -0.733   7.078   9.223  1.00  0.75           N  
ATOM    453  NH2 ARG A  28      -0.061   7.731  11.313  1.00  0.75           N  
ATOM    454  H   ARG A  28      -1.219  13.237   7.225  1.00  0.75           H  
ATOM    455  HA  ARG A  28      -0.459  11.049   5.541  1.00  0.75           H  
ATOM    456 1HB  ARG A  28      -2.925  11.456   7.237  1.00  0.75           H  
ATOM    457 2HB  ARG A  28      -2.632   9.981   6.338  1.00  0.75           H  
ATOM    458 1HG  ARG A  28      -0.564   9.611   7.651  1.00  0.75           H  
ATOM    459 2HG  ARG A  28      -0.944  11.082   8.565  1.00  0.75           H  
ATOM    460 1HD  ARG A  28      -3.025  10.153   9.294  1.00  0.75           H  
ATOM    461 2HD  ARG A  28      -2.614   8.630   8.459  1.00  0.75           H  
ATOM    462  HE  ARG A  28      -1.404   9.727  10.902  1.00  0.75           H  
ATOM    463 1HH1 ARG A  28      -1.276   7.265   8.391  1.00  0.75           H  
ATOM    464 2HH1 ARG A  28      -0.208   6.213   9.313  1.00  0.75           H  
ATOM    465 1HH2 ARG A  28      -0.080   8.442  12.059  1.00  0.75           H  
ATOM    466 2HH2 ARG A  28       0.506   6.876  11.432  1.00  0.75           H  
ATOM    467  N   ARG A  29      -3.115  12.707   4.525  1.00  0.74           N  
ATOM    468  CA  ARG A  29      -3.959  12.866   3.350  1.00  0.74           C  
ATOM    469  C   ARG A  29      -3.103  13.286   2.164  1.00  0.74           C  
ATOM    470  O   ARG A  29      -3.222  12.729   1.070  1.00  0.74           O  
ATOM    471  CB  ARG A  29      -5.041  13.891   3.632  1.00  0.74           C  
ATOM    472  CG  ARG A  29      -6.091  13.409   4.623  1.00  0.74           C  
ATOM    473  CD  ARG A  29      -7.032  14.478   5.007  1.00  0.74           C  
ATOM    474  NE  ARG A  29      -8.019  14.004   5.961  1.00  0.74           N  
ATOM    475  CZ  ARG A  29      -8.843  14.796   6.668  1.00  0.74           C  
ATOM    476  NH1 ARG A  29      -8.786  16.102   6.522  1.00  0.74           N  
ATOM    477  NH2 ARG A  29      -9.706  14.261   7.511  1.00  0.74           N  
ATOM    478  H   ARG A  29      -3.242  13.313   5.339  1.00  0.74           H  
ATOM    479  HA  ARG A  29      -4.430  11.909   3.122  1.00  0.74           H  
ATOM    480 1HB  ARG A  29      -4.586  14.790   4.045  1.00  0.74           H  
ATOM    481 2HB  ARG A  29      -5.542  14.166   2.707  1.00  0.74           H  
ATOM    482 1HG  ARG A  29      -6.661  12.596   4.173  1.00  0.74           H  
ATOM    483 2HG  ARG A  29      -5.597  13.047   5.523  1.00  0.74           H  
ATOM    484 1HD  ARG A  29      -6.476  15.294   5.469  1.00  0.74           H  
ATOM    485 2HD  ARG A  29      -7.554  14.843   4.124  1.00  0.74           H  
ATOM    486  HE  ARG A  29      -8.090  13.004   6.103  1.00  0.74           H  
ATOM    487 1HH1 ARG A  29      -8.123  16.509   5.878  1.00  0.74           H  
ATOM    488 2HH1 ARG A  29      -9.405  16.697   7.054  1.00  0.74           H  
ATOM    489 1HH2 ARG A  29      -9.747  13.257   7.622  1.00  0.74           H  
ATOM    490 2HH2 ARG A  29     -10.325  14.853   8.043  1.00  0.74           H  
ATOM    491  N   TYR A  30      -2.178  14.218   2.395  1.00  0.75           N  
ATOM    492  CA  TYR A  30      -1.283  14.658   1.342  1.00  0.75           C  
ATOM    493  C   TYR A  30      -0.524  13.458   0.798  1.00  0.75           C  
ATOM    494  O   TYR A  30      -0.437  13.260  -0.415  1.00  0.75           O  
ATOM    495  CB  TYR A  30      -0.284  15.696   1.846  1.00  0.75           C  
ATOM    496  CG  TYR A  30       0.641  16.174   0.770  1.00  0.75           C  
ATOM    497  CD1 TYR A  30       0.284  17.226  -0.048  1.00  0.75           C  
ATOM    498  CD2 TYR A  30       1.820  15.528   0.574  1.00  0.75           C  
ATOM    499  CE1 TYR A  30       1.139  17.634  -1.049  1.00  0.75           C  
ATOM    500  CE2 TYR A  30       2.678  15.910  -0.409  1.00  0.75           C  
ATOM    501  CZ  TYR A  30       2.347  16.972  -1.230  1.00  0.75           C  
ATOM    502  OH  TYR A  30       3.188  17.377  -2.231  1.00  0.75           O  
ATOM    503  H   TYR A  30      -2.114  14.653   3.316  1.00  0.75           H  
ATOM    504  HA  TYR A  30      -1.872  15.084   0.532  1.00  0.75           H  
ATOM    505 1HB  TYR A  30      -0.818  16.553   2.258  1.00  0.75           H  
ATOM    506 2HB  TYR A  30       0.317  15.271   2.642  1.00  0.75           H  
ATOM    507  HD1 TYR A  30      -0.668  17.735   0.101  1.00  0.75           H  
ATOM    508  HD2 TYR A  30       2.060  14.707   1.199  1.00  0.75           H  
ATOM    509  HE1 TYR A  30       0.865  18.467  -1.696  1.00  0.75           H  
ATOM    510  HE2 TYR A  30       3.604  15.369  -0.530  1.00  0.75           H  
ATOM    511  HH  TYR A  30       2.807  18.136  -2.677  1.00  0.75           H  
ATOM    512  N   ALA A  31       0.033  12.664   1.720  1.00  0.75           N  
ATOM    513  CA  ALA A  31       0.838  11.499   1.405  1.00  0.75           C  
ATOM    514  C   ALA A  31       0.084  10.482   0.571  1.00  0.75           C  
ATOM    515  O   ALA A  31       0.644   9.937  -0.385  1.00  0.75           O  
ATOM    516  CB  ALA A  31       1.264  10.853   2.699  1.00  0.75           C  
ATOM    517  H   ALA A  31      -0.088  12.900   2.701  1.00  0.75           H  
ATOM    518  HA  ALA A  31       1.711  11.834   0.849  1.00  0.75           H  
ATOM    519 1HB  ALA A  31       1.881  10.034   2.539  1.00  0.75           H  
ATOM    520 2HB  ALA A  31       1.789  11.564   3.296  1.00  0.75           H  
ATOM    521 3HB  ALA A  31       0.387  10.528   3.236  1.00  0.75           H  
ATOM    522  N   GLU A  32      -1.195  10.252   0.887  1.00  0.77           N  
ATOM    523  CA  GLU A  32      -1.990   9.332   0.090  1.00  0.77           C  
ATOM    524  C   GLU A  32      -2.154   9.864  -1.315  1.00  0.77           C  
ATOM    525  O   GLU A  32      -1.983   9.133  -2.296  1.00  0.77           O  
ATOM    526  CB  GLU A  32      -3.380   9.091   0.682  1.00  0.77           C  
ATOM    527  CG  GLU A  32      -4.224   8.128  -0.188  1.00  0.77           C  
ATOM    528  CD  GLU A  32      -5.598   7.783   0.361  1.00  0.77           C  
ATOM    529  OE1 GLU A  32      -5.917   8.164   1.462  1.00  0.77           O  
ATOM    530  OE2 GLU A  32      -6.343   7.148  -0.365  1.00  0.77           O  
ATOM    531  H   GLU A  32      -1.607  10.706   1.704  1.00  0.77           H  
ATOM    532  HA  GLU A  32      -1.465   8.378   0.038  1.00  0.77           H  
ATOM    533 1HB  GLU A  32      -3.288   8.680   1.687  1.00  0.77           H  
ATOM    534 2HB  GLU A  32      -3.912  10.043   0.760  1.00  0.77           H  
ATOM    535 1HG  GLU A  32      -4.354   8.592  -1.167  1.00  0.77           H  
ATOM    536 2HG  GLU A  32      -3.658   7.208  -0.334  1.00  0.77           H  
ATOM    537  N   TYR A  33      -2.490  11.146  -1.426  1.00  0.79           N  
ATOM    538  CA  TYR A  33      -2.710  11.695  -2.744  1.00  0.79           C  
ATOM    539  C   TYR A  33      -1.419  11.640  -3.544  1.00  0.79           C  
ATOM    540  O   TYR A  33      -1.432  11.281  -4.725  1.00  0.79           O  
ATOM    541  CB  TYR A  33      -3.242  13.124  -2.641  1.00  0.79           C  
ATOM    542  CG  TYR A  33      -4.660  13.176  -2.099  1.00  0.79           C  
ATOM    543  CD1 TYR A  33      -4.957  13.986  -1.011  1.00  0.79           C  
ATOM    544  CD2 TYR A  33      -5.652  12.388  -2.667  1.00  0.79           C  
ATOM    545  CE1 TYR A  33      -6.235  14.019  -0.496  1.00  0.79           C  
ATOM    546  CE2 TYR A  33      -6.934  12.420  -2.152  1.00  0.79           C  
ATOM    547  CZ  TYR A  33      -7.227  13.232  -1.070  1.00  0.79           C  
ATOM    548  OH  TYR A  33      -8.504  13.260  -0.555  1.00  0.79           O  
ATOM    549  H   TYR A  33      -2.614  11.724  -0.591  1.00  0.79           H  
ATOM    550  HA  TYR A  33      -3.451  11.086  -3.257  1.00  0.79           H  
ATOM    551 1HB  TYR A  33      -2.598  13.702  -1.972  1.00  0.79           H  
ATOM    552 2HB  TYR A  33      -3.223  13.602  -3.618  1.00  0.79           H  
ATOM    553  HD1 TYR A  33      -4.175  14.597  -0.562  1.00  0.79           H  
ATOM    554  HD2 TYR A  33      -5.418  11.745  -3.515  1.00  0.79           H  
ATOM    555  HE1 TYR A  33      -6.462  14.655   0.355  1.00  0.79           H  
ATOM    556  HE2 TYR A  33      -7.716  11.802  -2.597  1.00  0.79           H  
ATOM    557  HH  TYR A  33      -9.059  12.647  -1.044  1.00  0.79           H  
ATOM    558  N   ALA A  34      -0.296  11.931  -2.885  1.00  0.83           N  
ATOM    559  CA  ALA A  34       0.988  11.876  -3.554  1.00  0.83           C  
ATOM    560  C   ALA A  34       1.270  10.458  -4.020  1.00  0.83           C  
ATOM    561  O   ALA A  34       1.699  10.252  -5.156  1.00  0.83           O  
ATOM    562  CB  ALA A  34       2.082  12.342  -2.615  1.00  0.83           C  
ATOM    563  H   ALA A  34      -0.343  12.226  -1.913  1.00  0.83           H  
ATOM    564  HA  ALA A  34       0.953  12.529  -4.420  1.00  0.83           H  
ATOM    565 1HB  ALA A  34       3.025  12.312  -3.127  1.00  0.83           H  
ATOM    566 2HB  ALA A  34       1.873  13.363  -2.293  1.00  0.83           H  
ATOM    567 3HB  ALA A  34       2.113  11.692  -1.746  1.00  0.83           H  
ATOM    568  N   ALA A  35       0.973   9.460  -3.178  1.00  0.88           N  
ATOM    569  CA  ALA A  35       1.226   8.070  -3.541  1.00  0.88           C  
ATOM    570  C   ALA A  35       0.441   7.695  -4.778  1.00  0.88           C  
ATOM    571  O   ALA A  35       0.921   6.944  -5.623  1.00  0.88           O  
ATOM    572  CB  ALA A  35       0.869   7.145  -2.401  1.00  0.88           C  
ATOM    573  H   ALA A  35       0.614   9.670  -2.247  1.00  0.88           H  
ATOM    574  HA  ALA A  35       2.277   7.958  -3.762  1.00  0.88           H  
ATOM    575 1HB  ALA A  35       1.086   6.117  -2.690  1.00  0.88           H  
ATOM    576 2HB  ALA A  35       1.458   7.410  -1.524  1.00  0.88           H  
ATOM    577 3HB  ALA A  35      -0.189   7.243  -2.170  1.00  0.88           H  
ATOM    578  N   ARG A  36      -0.766   8.230  -4.904  1.00  0.94           N  
ATOM    579  CA  ARG A  36      -1.590   7.952  -6.066  1.00  0.94           C  
ATOM    580  C   ARG A  36      -1.087   8.711  -7.308  1.00  0.94           C  
ATOM    581  O   ARG A  36      -1.213   8.227  -8.435  1.00  0.94           O  
ATOM    582  CB  ARG A  36      -3.036   8.311  -5.760  1.00  0.94           C  
ATOM    583  CG  ARG A  36      -3.717   7.375  -4.736  1.00  0.94           C  
ATOM    584  CD  ARG A  36      -5.127   7.782  -4.439  1.00  0.94           C  
ATOM    585  NE  ARG A  36      -5.748   6.933  -3.409  1.00  0.94           N  
ATOM    586  CZ  ARG A  36      -6.311   5.737  -3.624  1.00  0.94           C  
ATOM    587  NH1 ARG A  36      -6.344   5.198  -4.827  1.00  0.94           N  
ATOM    588  NH2 ARG A  36      -6.829   5.116  -2.590  1.00  0.94           N  
ATOM    589  H   ARG A  36      -1.131   8.821  -4.153  1.00  0.94           H  
ATOM    590  HA  ARG A  36      -1.537   6.884  -6.272  1.00  0.94           H  
ATOM    591 1HB  ARG A  36      -3.074   9.320  -5.351  1.00  0.94           H  
ATOM    592 2HB  ARG A  36      -3.621   8.303  -6.676  1.00  0.94           H  
ATOM    593 1HG  ARG A  36      -3.731   6.360  -5.130  1.00  0.94           H  
ATOM    594 2HG  ARG A  36      -3.153   7.389  -3.800  1.00  0.94           H  
ATOM    595 1HD  ARG A  36      -5.129   8.810  -4.072  1.00  0.94           H  
ATOM    596 2HD  ARG A  36      -5.727   7.716  -5.343  1.00  0.94           H  
ATOM    597  HE  ARG A  36      -5.777   7.263  -2.431  1.00  0.94           H  
ATOM    598 1HH1 ARG A  36      -5.939   5.689  -5.611  1.00  0.94           H  
ATOM    599 2HH1 ARG A  36      -6.774   4.294  -4.963  1.00  0.94           H  
ATOM    600 1HH2 ARG A  36      -6.781   5.587  -1.673  1.00  0.94           H  
ATOM    601 2HH2 ARG A  36      -7.265   4.214  -2.694  1.00  0.94           H  
ATOM    602  N   ALA A  37      -0.530   9.911  -7.095  1.00  1.00           N  
ATOM    603  CA  ALA A  37      -0.041  10.772  -8.175  1.00  1.00           C  
ATOM    604  C   ALA A  37       1.304  10.345  -8.778  1.00  1.00           C  
ATOM    605  O   ALA A  37       1.578  10.665  -9.939  1.00  1.00           O  
ATOM    606  CB  ALA A  37       0.098  12.193  -7.667  1.00  1.00           C  
ATOM    607  H   ALA A  37      -0.480  10.262  -6.140  1.00  1.00           H  
ATOM    608  HA  ALA A  37      -0.785  10.750  -8.969  1.00  1.00           H  
ATOM    609 1HB  ALA A  37       0.412  12.843  -8.481  1.00  1.00           H  
ATOM    610 2HB  ALA A  37      -0.860  12.533  -7.273  1.00  1.00           H  
ATOM    611 3HB  ALA A  37       0.843  12.213  -6.876  1.00  1.00           H  
ATOM    612  N   THR A  38       2.144   9.632  -8.023  1.00  1.04           N  
ATOM    613  CA  THR A  38       3.466   9.264  -8.542  1.00  1.04           C  
ATOM    614  C   THR A  38       3.766   7.773  -8.356  1.00  1.04           C  
ATOM    615  O   THR A  38       2.863   6.972  -8.145  1.00  1.04           O  
ATOM    616  CB  THR A  38       4.587  10.132  -7.906  1.00  1.04           C  
ATOM    617  OG1 THR A  38       5.818   9.905  -8.613  1.00  1.04           O  
ATOM    618  CG2 THR A  38       4.793   9.789  -6.426  1.00  1.04           C  
ATOM    619  H   THR A  38       1.881   9.415  -7.060  1.00  1.04           H  
ATOM    620  HA  THR A  38       3.477   9.459  -9.614  1.00  1.04           H  
ATOM    621  HB  THR A  38       4.315  11.184  -7.991  1.00  1.04           H  
ATOM    622  HG1 THR A  38       5.746  10.283  -9.500  1.00  1.04           H  
ATOM    623 1HG2 THR A  38       5.563  10.406  -6.005  1.00  1.04           H  
ATOM    624 2HG2 THR A  38       3.887   9.966  -5.911  1.00  1.04           H  
ATOM    625 3HG2 THR A  38       5.071   8.756  -6.301  1.00  1.04           H  
ATOM    626  N   ALA A  39       5.024   7.381  -8.567  1.00  1.04           N  
ATOM    627  CA  ALA A  39       5.371   5.969  -8.509  1.00  1.04           C  
ATOM    628  C   ALA A  39       6.682   5.636  -7.802  1.00  1.04           C  
ATOM    629  O   ALA A  39       7.284   4.610  -8.114  1.00  1.04           O  
ATOM    630  CB  ALA A  39       5.441   5.421  -9.916  1.00  1.04           C  
ATOM    631  H   ALA A  39       5.718   8.093  -8.737  1.00  1.04           H  
ATOM    632  HA  ALA A  39       4.574   5.458  -7.969  1.00  1.04           H  
ATOM    633 1HB  ALA A  39       5.644   4.352  -9.876  1.00  1.04           H  
ATOM    634 2HB  ALA A  39       4.488   5.592 -10.418  1.00  1.04           H  
ATOM    635 3HB  ALA A  39       6.237   5.923 -10.461  1.00  1.04           H  
ATOM    636  N   SER A  40       7.140   6.456  -6.863  1.00  1.01           N  
ATOM    637  CA  SER A  40       8.375   6.076  -6.174  1.00  1.01           C  
ATOM    638  C   SER A  40       8.475   6.617  -4.778  1.00  1.01           C  
ATOM    639  O   SER A  40       8.008   7.721  -4.486  1.00  1.01           O  
ATOM    640  CB  SER A  40       9.582   6.592  -6.927  1.00  1.01           C  
ATOM    641  OG  SER A  40       9.619   8.000  -6.895  1.00  1.01           O  
ATOM    642  H   SER A  40       6.643   7.301  -6.623  1.00  1.01           H  
ATOM    643  HA  SER A  40       8.418   4.985  -6.111  1.00  1.01           H  
ATOM    644 1HB  SER A  40      10.494   6.189  -6.485  1.00  1.01           H  
ATOM    645 2HB  SER A  40       9.537   6.249  -7.959  1.00  1.01           H  
ATOM    646  HG  SER A  40      10.225   8.254  -7.605  1.00  1.01           H  
ATOM    647  N   GLU A  41       9.210   5.881  -3.954  1.00  0.95           N  
ATOM    648  CA  GLU A  41       9.477   6.292  -2.595  1.00  0.95           C  
ATOM    649  C   GLU A  41      10.274   7.576  -2.552  1.00  0.95           C  
ATOM    650  O   GLU A  41      10.022   8.428  -1.710  1.00  0.95           O  
ATOM    651  CB  GLU A  41      10.234   5.177  -1.886  1.00  0.95           C  
ATOM    652  CG  GLU A  41       9.410   3.919  -1.738  1.00  0.95           C  
ATOM    653  CD  GLU A  41       9.396   3.100  -3.002  1.00  0.95           C  
ATOM    654  OE1 GLU A  41      10.058   3.487  -3.937  1.00  0.95           O  
ATOM    655  OE2 GLU A  41       8.714   2.105  -3.046  1.00  0.95           O  
ATOM    656  H   GLU A  41       9.561   4.994  -4.278  1.00  0.95           H  
ATOM    657  HA  GLU A  41       8.534   6.456  -2.082  1.00  0.95           H  
ATOM    658 1HB  GLU A  41      11.140   4.934  -2.439  1.00  0.95           H  
ATOM    659 2HB  GLU A  41      10.530   5.510  -0.889  1.00  0.95           H  
ATOM    660 1HG  GLU A  41       9.820   3.317  -0.925  1.00  0.95           H  
ATOM    661 2HG  GLU A  41       8.392   4.195  -1.473  1.00  0.95           H  
ATOM    662  N   GLU A  42      11.198   7.751  -3.496  1.00  0.88           N  
ATOM    663  CA  GLU A  42      12.027   8.949  -3.499  1.00  0.88           C  
ATOM    664  C   GLU A  42      11.194  10.202  -3.708  1.00  0.88           C  
ATOM    665  O   GLU A  42      11.414  11.221  -3.042  1.00  0.88           O  
ATOM    666  CB  GLU A  42      13.075   8.861  -4.606  1.00  0.88           C  
ATOM    667  CG  GLU A  42      14.165   7.822  -4.363  1.00  0.88           C  
ATOM    668  CD  GLU A  42      15.142   7.704  -5.516  1.00  0.88           C  
ATOM    669  OE1 GLU A  42      14.903   8.302  -6.538  1.00  0.88           O  
ATOM    670  OE2 GLU A  42      16.127   7.018  -5.366  1.00  0.88           O  
ATOM    671  H   GLU A  42      11.343   7.027  -4.182  1.00  0.88           H  
ATOM    672  HA  GLU A  42      12.529   9.027  -2.536  1.00  0.88           H  
ATOM    673 1HB  GLU A  42      12.585   8.618  -5.549  1.00  0.88           H  
ATOM    674 2HB  GLU A  42      13.556   9.831  -4.728  1.00  0.88           H  
ATOM    675 1HG  GLU A  42      14.714   8.093  -3.460  1.00  0.88           H  
ATOM    676 2HG  GLU A  42      13.692   6.856  -4.191  1.00  0.88           H  
ATOM    677  N   VAL A  43      10.198  10.134  -4.595  1.00  0.81           N  
ATOM    678  CA  VAL A  43       9.373  11.308  -4.785  1.00  0.81           C  
ATOM    679  C   VAL A  43       8.497  11.534  -3.573  1.00  0.81           C  
ATOM    680  O   VAL A  43       8.375  12.663  -3.099  1.00  0.81           O  
ATOM    681  CB  VAL A  43       8.532  11.216  -6.051  1.00  0.81           C  
ATOM    682  CG1 VAL A  43       7.563  12.377  -6.100  1.00  0.81           C  
ATOM    683  CG2 VAL A  43       9.443  11.259  -7.258  1.00  0.81           C  
ATOM    684  H   VAL A  43      10.023   9.291  -5.153  1.00  0.81           H  
ATOM    685  HA  VAL A  43      10.029  12.173  -4.893  1.00  0.81           H  
ATOM    686  HB  VAL A  43       7.965  10.282  -6.042  1.00  0.81           H  
ATOM    687 1HG1 VAL A  43       6.956  12.310  -7.002  1.00  0.81           H  
ATOM    688 2HG1 VAL A  43       6.925  12.326  -5.227  1.00  0.81           H  
ATOM    689 3HG1 VAL A  43       8.110  13.317  -6.099  1.00  0.81           H  
ATOM    690 1HG2 VAL A  43       8.841  11.188  -8.164  1.00  0.81           H  
ATOM    691 2HG2 VAL A  43       9.999  12.194  -7.259  1.00  0.81           H  
ATOM    692 3HG2 VAL A  43      10.139  10.431  -7.218  1.00  0.81           H  
ATOM    693  N   ILE A  44       7.912  10.469  -3.035  1.00  0.75           N  
ATOM    694  CA  ILE A  44       7.057  10.638  -1.876  1.00  0.75           C  
ATOM    695  C   ILE A  44       7.808  11.186  -0.675  1.00  0.75           C  
ATOM    696  O   ILE A  44       7.314  12.091   0.005  1.00  0.75           O  
ATOM    697  CB  ILE A  44       6.402   9.311  -1.495  1.00  0.75           C  
ATOM    698  CG1 ILE A  44       5.497   8.895  -2.577  1.00  0.75           C  
ATOM    699  CG2 ILE A  44       5.682   9.413  -0.192  1.00  0.75           C  
ATOM    700  CD1 ILE A  44       4.462   9.849  -2.842  1.00  0.75           C  
ATOM    701  H   ILE A  44       8.044   9.540  -3.446  1.00  0.75           H  
ATOM    702  HA  ILE A  44       6.273  11.347  -2.133  1.00  0.75           H  
ATOM    703  HB  ILE A  44       7.175   8.545  -1.415  1.00  0.75           H  
ATOM    704 1HG1 ILE A  44       6.067   8.755  -3.484  1.00  0.75           H  
ATOM    705 2HG1 ILE A  44       5.026   7.966  -2.307  1.00  0.75           H  
ATOM    706 1HG2 ILE A  44       5.255   8.452   0.024  1.00  0.75           H  
ATOM    707 2HG2 ILE A  44       6.393   9.683   0.581  1.00  0.75           H  
ATOM    708 3HG2 ILE A  44       4.894  10.164  -0.254  1.00  0.75           H  
ATOM    709 1HD1 ILE A  44       3.860   9.484  -3.636  1.00  0.75           H  
ATOM    710 2HD1 ILE A  44       3.857   9.985  -1.947  1.00  0.75           H  
ATOM    711 3HD1 ILE A  44       4.908  10.791  -3.134  1.00  0.75           H  
ATOM    712  N   GLU A  45       9.024  10.697  -0.423  1.00  0.71           N  
ATOM    713  CA  GLU A  45       9.756  11.227   0.705  1.00  0.71           C  
ATOM    714  C   GLU A  45      10.053  12.704   0.521  1.00  0.71           C  
ATOM    715  O   GLU A  45       9.908  13.480   1.463  1.00  0.71           O  
ATOM    716  CB  GLU A  45      11.088  10.508   0.932  1.00  0.71           C  
ATOM    717  CG  GLU A  45      11.026   9.086   1.456  1.00  0.71           C  
ATOM    718  CD  GLU A  45      12.399   8.457   1.712  1.00  0.71           C  
ATOM    719  OE1 GLU A  45      13.409   9.141   1.561  1.00  0.71           O  
ATOM    720  OE2 GLU A  45      12.436   7.290   2.083  1.00  0.71           O  
ATOM    721  H   GLU A  45       9.416   9.955  -0.995  1.00  0.71           H  
ATOM    722  HA  GLU A  45       9.144  11.110   1.592  1.00  0.71           H  
ATOM    723 1HB  GLU A  45      11.658  10.503  -0.002  1.00  0.71           H  
ATOM    724 2HB  GLU A  45      11.640  11.064   1.646  1.00  0.71           H  
ATOM    725 1HG  GLU A  45      10.533   9.136   2.392  1.00  0.71           H  
ATOM    726 2HG  GLU A  45      10.439   8.459   0.789  1.00  0.71           H  
ATOM    727  N   GLU A  46      10.429  13.115  -0.693  1.00  0.69           N  
ATOM    728  CA  GLU A  46      10.765  14.518  -0.887  1.00  0.69           C  
ATOM    729  C   GLU A  46       9.532  15.407  -0.807  1.00  0.69           C  
ATOM    730  O   GLU A  46       9.581  16.490  -0.210  1.00  0.69           O  
ATOM    731  CB  GLU A  46      11.494  14.725  -2.213  1.00  0.69           C  
ATOM    732  CG  GLU A  46      11.991  16.164  -2.445  1.00  0.69           C  
ATOM    733  CD  GLU A  46      13.038  16.661  -1.423  1.00  0.69           C  
ATOM    734  OE1 GLU A  46      13.642  15.864  -0.713  1.00  0.69           O  
ATOM    735  OE2 GLU A  46      13.231  17.855  -1.372  1.00  0.69           O  
ATOM    736  H   GLU A  46      10.533  12.455  -1.467  1.00  0.69           H  
ATOM    737  HA  GLU A  46      11.441  14.814  -0.089  1.00  0.69           H  
ATOM    738 1HB  GLU A  46      12.351  14.053  -2.265  1.00  0.69           H  
ATOM    739 2HB  GLU A  46      10.825  14.459  -3.036  1.00  0.69           H  
ATOM    740 1HG  GLU A  46      12.427  16.222  -3.442  1.00  0.69           H  
ATOM    741 2HG  GLU A  46      11.131  16.834  -2.421  1.00  0.69           H  
ATOM    742  N   LEU A  47       8.411  14.958  -1.370  1.00  0.68           N  
ATOM    743  CA  LEU A  47       7.220  15.786  -1.317  1.00  0.68           C  
ATOM    744  C   LEU A  47       6.775  15.979   0.124  1.00  0.68           C  
ATOM    745  O   LEU A  47       6.432  17.093   0.532  1.00  0.68           O  
ATOM    746  CB  LEU A  47       6.081  15.129  -2.095  1.00  0.68           C  
ATOM    747  CG  LEU A  47       6.214  15.055  -3.607  1.00  0.68           C  
ATOM    748  CD1 LEU A  47       5.072  14.196  -4.147  1.00  0.68           C  
ATOM    749  CD2 LEU A  47       6.179  16.447  -4.185  1.00  0.68           C  
ATOM    750  H   LEU A  47       8.399  14.064  -1.858  1.00  0.68           H  
ATOM    751  HA  LEU A  47       7.445  16.757  -1.752  1.00  0.68           H  
ATOM    752 1HB  LEU A  47       5.942  14.110  -1.720  1.00  0.68           H  
ATOM    753 2HB  LEU A  47       5.197  15.689  -1.904  1.00  0.68           H  
ATOM    754  HG  LEU A  47       7.152  14.591  -3.873  1.00  0.68           H  
ATOM    755 1HD1 LEU A  47       5.146  14.122  -5.230  1.00  0.68           H  
ATOM    756 2HD1 LEU A  47       5.140  13.204  -3.711  1.00  0.68           H  
ATOM    757 3HD1 LEU A  47       4.118  14.651  -3.879  1.00  0.68           H  
ATOM    758 1HD2 LEU A  47       6.272  16.389  -5.269  1.00  0.68           H  
ATOM    759 2HD2 LEU A  47       5.235  16.924  -3.925  1.00  0.68           H  
ATOM    760 3HD2 LEU A  47       7.006  17.030  -3.779  1.00  0.68           H  
ATOM    761  N   LEU A  48       6.829  14.915   0.920  1.00  0.68           N  
ATOM    762  CA  LEU A  48       6.435  15.014   2.309  1.00  0.68           C  
ATOM    763  C   LEU A  48       7.428  15.827   3.131  1.00  0.68           C  
ATOM    764  O   LEU A  48       7.011  16.599   4.002  1.00  0.68           O  
ATOM    765  CB  LEU A  48       6.226  13.623   2.861  1.00  0.68           C  
ATOM    766  CG  LEU A  48       5.026  12.928   2.309  1.00  0.68           C  
ATOM    767  CD1 LEU A  48       4.996  11.484   2.733  1.00  0.68           C  
ATOM    768  CD2 LEU A  48       3.840  13.634   2.841  1.00  0.68           C  
ATOM    769  H   LEU A  48       7.121  14.006   0.549  1.00  0.68           H  
ATOM    770  HA  LEU A  48       5.477  15.526   2.348  1.00  0.68           H  
ATOM    771 1HB  LEU A  48       7.107  13.031   2.643  1.00  0.68           H  
ATOM    772 2HB  LEU A  48       6.074  13.684   3.900  1.00  0.68           H  
ATOM    773  HG  LEU A  48       5.045  12.975   1.219  1.00  0.68           H  
ATOM    774 1HD1 LEU A  48       4.118  10.998   2.332  1.00  0.68           H  
ATOM    775 2HD1 LEU A  48       5.874  10.996   2.354  1.00  0.68           H  
ATOM    776 3HD1 LEU A  48       4.980  11.423   3.818  1.00  0.68           H  
ATOM    777 1HD2 LEU A  48       2.958  13.187   2.462  1.00  0.68           H  
ATOM    778 2HD2 LEU A  48       3.846  13.565   3.920  1.00  0.68           H  
ATOM    779 3HD2 LEU A  48       3.877  14.679   2.542  1.00  0.68           H  
ATOM    780  N   ARG A  49       8.736  15.701   2.849  1.00  0.70           N  
ATOM    781  CA  ARG A  49       9.715  16.520   3.555  1.00  0.70           C  
ATOM    782  C   ARG A  49       9.445  17.989   3.279  1.00  0.70           C  
ATOM    783  O   ARG A  49       9.466  18.806   4.197  1.00  0.70           O  
ATOM    784  CB  ARG A  49      11.157  16.182   3.155  1.00  0.70           C  
ATOM    785  CG  ARG A  49      11.775  14.893   3.758  1.00  0.70           C  
ATOM    786  CD  ARG A  49      13.260  14.832   3.491  1.00  0.70           C  
ATOM    787  NE  ARG A  49      13.576  14.510   2.084  1.00  0.70           N  
ATOM    788  CZ  ARG A  49      13.791  13.257   1.617  1.00  0.70           C  
ATOM    789  NH1 ARG A  49      13.790  12.217   2.435  1.00  0.70           N  
ATOM    790  NH2 ARG A  49      14.015  13.095   0.333  1.00  0.70           N  
ATOM    791  H   ARG A  49       9.060  15.030   2.151  1.00  0.70           H  
ATOM    792  HA  ARG A  49       9.604  16.342   4.625  1.00  0.70           H  
ATOM    793 1HB  ARG A  49      11.204  16.081   2.069  1.00  0.70           H  
ATOM    794 2HB  ARG A  49      11.808  17.013   3.426  1.00  0.70           H  
ATOM    795 1HG  ARG A  49      11.643  14.908   4.832  1.00  0.70           H  
ATOM    796 2HG  ARG A  49      11.307  14.008   3.349  1.00  0.70           H  
ATOM    797 1HD  ARG A  49      13.701  15.801   3.723  1.00  0.70           H  
ATOM    798 2HD  ARG A  49      13.710  14.069   4.124  1.00  0.70           H  
ATOM    799  HE  ARG A  49      13.592  15.264   1.374  1.00  0.70           H  
ATOM    800 1HH1 ARG A  49      13.618  12.350   3.418  1.00  0.70           H  
ATOM    801 2HH1 ARG A  49      13.954  11.258   2.072  1.00  0.70           H  
ATOM    802 1HH2 ARG A  49      14.002  13.926  -0.277  1.00  0.70           H  
ATOM    803 2HH2 ARG A  49      14.176  12.173  -0.043  1.00  0.70           H  
ATOM    804  N   ASP A  50       9.110  18.319   2.025  1.00  0.72           N  
ATOM    805  CA  ASP A  50       8.826  19.704   1.671  1.00  0.72           C  
ATOM    806  C   ASP A  50       7.620  20.198   2.456  1.00  0.72           C  
ATOM    807  O   ASP A  50       7.648  21.290   3.033  1.00  0.72           O  
ATOM    808  CB  ASP A  50       8.564  19.839   0.164  1.00  0.72           C  
ATOM    809  CG  ASP A  50       8.455  21.297  -0.309  1.00  0.72           C  
ATOM    810  OD1 ASP A  50       9.448  21.983  -0.275  1.00  0.72           O  
ATOM    811  OD2 ASP A  50       7.381  21.723  -0.696  1.00  0.72           O  
ATOM    812  H   ASP A  50       9.102  17.609   1.293  1.00  0.72           H  
ATOM    813  HA  ASP A  50       9.689  20.315   1.936  1.00  0.72           H  
ATOM    814 1HB  ASP A  50       9.366  19.338  -0.386  1.00  0.72           H  
ATOM    815 2HB  ASP A  50       7.636  19.320  -0.085  1.00  0.72           H  
ATOM    816  N   VAL A  51       6.569  19.382   2.539  1.00  0.77           N  
ATOM    817  CA  VAL A  51       5.404  19.825   3.279  1.00  0.77           C  
ATOM    818  C   VAL A  51       5.758  20.054   4.738  1.00  0.77           C  
ATOM    819  O   VAL A  51       5.381  21.076   5.313  1.00  0.77           O  
ATOM    820  CB  VAL A  51       4.256  18.807   3.206  1.00  0.77           C  
ATOM    821  CG1 VAL A  51       3.149  19.228   4.166  1.00  0.77           C  
ATOM    822  CG2 VAL A  51       3.712  18.734   1.801  1.00  0.77           C  
ATOM    823  H   VAL A  51       6.572  18.485   2.047  1.00  0.77           H  
ATOM    824  HA  VAL A  51       5.061  20.764   2.847  1.00  0.77           H  
ATOM    825  HB  VAL A  51       4.623  17.826   3.509  1.00  0.77           H  
ATOM    826 1HG1 VAL A  51       2.332  18.509   4.126  1.00  0.77           H  
ATOM    827 2HG1 VAL A  51       3.550  19.270   5.176  1.00  0.77           H  
ATOM    828 3HG1 VAL A  51       2.777  20.211   3.883  1.00  0.77           H  
ATOM    829 1HG2 VAL A  51       2.904  18.015   1.774  1.00  0.77           H  
ATOM    830 2HG2 VAL A  51       3.340  19.712   1.502  1.00  0.77           H  
ATOM    831 3HG2 VAL A  51       4.493  18.426   1.119  1.00  0.77           H  
ATOM    832  N   ALA A  52       6.490  19.121   5.344  1.00  0.87           N  
ATOM    833  CA  ALA A  52       6.861  19.262   6.741  1.00  0.87           C  
ATOM    834  C   ALA A  52       7.692  20.517   6.994  1.00  0.87           C  
ATOM    835  O   ALA A  52       7.476  21.219   7.984  1.00  0.87           O  
ATOM    836  CB  ALA A  52       7.615  18.052   7.189  1.00  0.87           C  
ATOM    837  H   ALA A  52       6.787  18.293   4.823  1.00  0.87           H  
ATOM    838  HA  ALA A  52       5.944  19.343   7.321  1.00  0.87           H  
ATOM    839 1HB  ALA A  52       7.845  18.153   8.233  1.00  0.87           H  
ATOM    840 2HB  ALA A  52       7.002  17.173   7.034  1.00  0.87           H  
ATOM    841 3HB  ALA A  52       8.535  17.965   6.612  1.00  0.87           H  
ATOM    842  N   GLU A  53       8.627  20.831   6.085  1.00  1.05           N  
ATOM    843  CA  GLU A  53       9.432  22.034   6.268  1.00  1.05           C  
ATOM    844  C   GLU A  53       8.557  23.278   6.177  1.00  1.05           C  
ATOM    845  O   GLU A  53       8.787  24.258   6.880  1.00  1.05           O  
ATOM    846  CB  GLU A  53      10.610  22.095   5.282  1.00  1.05           C  
ATOM    847  CG  GLU A  53      11.725  21.064   5.587  1.00  1.05           C  
ATOM    848  CD  GLU A  53      12.932  21.145   4.663  1.00  1.05           C  
ATOM    849  OE1 GLU A  53      12.895  21.899   3.720  1.00  1.05           O  
ATOM    850  OE2 GLU A  53      13.895  20.454   4.915  1.00  1.05           O  
ATOM    851  H   GLU A  53       8.792  20.220   5.285  1.00  1.05           H  
ATOM    852  HA  GLU A  53       9.852  22.010   7.270  1.00  1.05           H  
ATOM    853 1HB  GLU A  53      10.244  21.905   4.269  1.00  1.05           H  
ATOM    854 2HB  GLU A  53      11.048  23.091   5.296  1.00  1.05           H  
ATOM    855 1HG  GLU A  53      12.060  21.219   6.611  1.00  1.05           H  
ATOM    856 2HG  GLU A  53      11.296  20.067   5.528  1.00  1.05           H  
ATOM    857  N   ARG A  54       7.551  23.251   5.303  1.00  1.35           N  
ATOM    858  CA  ARG A  54       6.630  24.371   5.182  1.00  1.35           C  
ATOM    859  C   ARG A  54       5.761  24.502   6.449  1.00  1.35           C  
ATOM    860  O   ARG A  54       5.447  25.614   6.878  1.00  1.35           O  
ATOM    861  CB  ARG A  54       5.779  24.218   3.929  1.00  1.35           C  
ATOM    862  CG  ARG A  54       6.559  24.422   2.616  1.00  1.35           C  
ATOM    863  CD  ARG A  54       5.715  24.199   1.413  1.00  1.35           C  
ATOM    864  NE  ARG A  54       6.494  24.302   0.176  1.00  1.35           N  
ATOM    865  CZ  ARG A  54       6.778  25.451  -0.470  1.00  1.35           C  
ATOM    866  NH1 ARG A  54       6.339  26.602   0.001  1.00  1.35           N  
ATOM    867  NH2 ARG A  54       7.500  25.429  -1.579  1.00  1.35           N  
ATOM    868  H   ARG A  54       7.427  22.433   4.702  1.00  1.35           H  
ATOM    869  HA  ARG A  54       7.216  25.283   5.075  1.00  1.35           H  
ATOM    870 1HB  ARG A  54       5.349  23.219   3.901  1.00  1.35           H  
ATOM    871 2HB  ARG A  54       4.957  24.929   3.953  1.00  1.35           H  
ATOM    872 1HG  ARG A  54       6.939  25.440   2.580  1.00  1.35           H  
ATOM    873 2HG  ARG A  54       7.396  23.727   2.574  1.00  1.35           H  
ATOM    874 1HD  ARG A  54       5.291  23.194   1.458  1.00  1.35           H  
ATOM    875 2HD  ARG A  54       4.915  24.934   1.378  1.00  1.35           H  
ATOM    876  HE  ARG A  54       6.866  23.418  -0.228  1.00  1.35           H  
ATOM    877 1HH1 ARG A  54       5.787  26.623   0.846  1.00  1.35           H  
ATOM    878 2HH1 ARG A  54       6.553  27.461  -0.485  1.00  1.35           H  
ATOM    879 1HH2 ARG A  54       7.842  24.545  -1.953  1.00  1.35           H  
ATOM    880 2HH2 ARG A  54       7.713  26.286  -2.057  1.00  1.35           H  
ATOM    881  N   LEU A  55       5.382  23.361   7.051  1.00  1.80           N  
ATOM    882  CA  LEU A  55       4.574  23.355   8.278  1.00  1.80           C  
ATOM    883  C   LEU A  55       5.315  23.898   9.506  1.00  1.80           C  
ATOM    884  O   LEU A  55       4.695  24.541  10.361  1.00  1.80           O  
ATOM    885  CB  LEU A  55       4.102  21.937   8.630  1.00  1.80           C  
ATOM    886  CG  LEU A  55       3.058  21.276   7.701  1.00  1.80           C  
ATOM    887  CD1 LEU A  55       2.832  19.822   8.145  1.00  1.80           C  
ATOM    888  CD2 LEU A  55       1.774  22.059   7.746  1.00  1.80           C  
ATOM    889  H   LEU A  55       5.641  22.472   6.625  1.00  1.80           H  
ATOM    890  HA  LEU A  55       3.702  23.981   8.105  1.00  1.80           H  
ATOM    891 1HB  LEU A  55       4.972  21.289   8.645  1.00  1.80           H  
ATOM    892 2HB  LEU A  55       3.693  21.954   9.629  1.00  1.80           H  
ATOM    893  HG  LEU A  55       3.428  21.271   6.690  1.00  1.80           H  
ATOM    894 1HD1 LEU A  55       2.102  19.345   7.491  1.00  1.80           H  
ATOM    895 2HD1 LEU A  55       3.763  19.272   8.100  1.00  1.80           H  
ATOM    896 3HD1 LEU A  55       2.464  19.821   9.161  1.00  1.80           H  
ATOM    897 1HD2 LEU A  55       1.043  21.594   7.084  1.00  1.80           H  
ATOM    898 2HD2 LEU A  55       1.389  22.070   8.754  1.00  1.80           H  
ATOM    899 3HD2 LEU A  55       1.963  23.081   7.417  1.00  1.80           H  
ATOM    900  N   SER A  56       6.622  23.625   9.605  1.00  2.40           N  
ATOM    901  CA  SER A  56       7.402  24.064  10.762  1.00  2.40           C  
ATOM    902  C   SER A  56       8.890  24.248  10.460  1.00  2.40           C  
ATOM    903  O   SER A  56       9.365  25.385  10.420  1.00  2.40           O  
ATOM    904  OXT SER A  56       9.644  23.305  10.695  1.00  2.40           O  
ATOM    905  CB  SER A  56       7.235  23.068  11.897  1.00  2.40           C  
ATOM    906  OG  SER A  56       7.991  23.445  13.015  1.00  2.40           O  
ATOM    907  H   SER A  56       7.064  23.064   8.875  1.00  2.40           H  
ATOM    908  HA  SER A  56       7.010  25.028  11.084  1.00  2.40           H  
ATOM    909 1HB  SER A  56       6.182  23.006  12.173  1.00  2.40           H  
ATOM    910 2HB  SER A  56       7.542  22.078  11.561  1.00  2.40           H  
ATOM    911  HG  SER A  56       7.731  22.846  13.725  1.00  2.40           H  
TER     912
ENDMDL

REMARK ID 656328 MODEL 4 2025-02-01_00000077_2_19
PFRMAT TS
TARGET 2025-02-01_00000077_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.986   0.821   0.450  1.00  0.98           N  
ATOM      2  CA  SER A   1       0.447   0.544   0.468  1.00  0.98           C  
ATOM      3  C   SER A   1       1.291   1.789   0.279  1.00  0.98           C  
ATOM      4  O   SER A   1       0.817   2.809  -0.221  1.00  0.98           O  
ATOM      5  CB  SER A   1       0.791  -0.415  -0.640  1.00  0.98           C  
ATOM      6  OG  SER A   1       0.543   0.189  -1.885  1.00  0.98           O  
ATOM      7 1H   SER A   1      -1.446   0.280   1.166  1.00  0.98           H  
ATOM      8 2H   SER A   1      -1.151   1.803   0.614  1.00  0.98           H  
ATOM      9 3H   SER A   1      -1.377   0.570  -0.461  1.00  0.98           H  
ATOM     10  HA  SER A   1       0.698   0.096   1.431  1.00  0.98           H  
ATOM     11 1HB  SER A   1       1.839  -0.701  -0.572  1.00  0.98           H  
ATOM     12 2HB  SER A   1       0.192  -1.318  -0.547  1.00  0.98           H  
ATOM     13  HG  SER A   1      -0.448   0.274  -1.928  1.00  0.98           H  
ATOM     14  N   LEU A   2       2.573   1.699   0.635  1.00  0.95           N  
ATOM     15  CA  LEU A   2       3.458   2.849   0.461  1.00  0.95           C  
ATOM     16  C   LEU A   2       3.577   3.211  -1.010  1.00  0.95           C  
ATOM     17  O   LEU A   2       3.640   4.387  -1.355  1.00  0.95           O  
ATOM     18  CB  LEU A   2       4.847   2.600   1.049  1.00  0.95           C  
ATOM     19  CG  LEU A   2       5.791   3.827   1.012  1.00  0.95           C  
ATOM     20  CD1 LEU A   2       5.130   4.964   1.790  1.00  0.95           C  
ATOM     21  CD2 LEU A   2       7.140   3.467   1.643  1.00  0.95           C  
ATOM     22  H   LEU A   2       2.936   0.847   1.041  1.00  0.95           H  
ATOM     23  HA  LEU A   2       3.019   3.699   0.985  1.00  0.95           H  
ATOM     24 1HB  LEU A   2       4.740   2.291   2.088  1.00  0.95           H  
ATOM     25 2HB  LEU A   2       5.327   1.795   0.491  1.00  0.95           H  
ATOM     26  HG  LEU A   2       5.942   4.149  -0.019  1.00  0.95           H  
ATOM     27 1HD1 LEU A   2       5.759   5.836   1.786  1.00  0.95           H  
ATOM     28 2HD1 LEU A   2       4.174   5.214   1.332  1.00  0.95           H  
ATOM     29 3HD1 LEU A   2       4.962   4.651   2.821  1.00  0.95           H  
ATOM     30 1HD2 LEU A   2       7.793   4.335   1.625  1.00  0.95           H  
ATOM     31 2HD2 LEU A   2       6.979   3.156   2.667  1.00  0.95           H  
ATOM     32 3HD2 LEU A   2       7.607   2.653   1.089  1.00  0.95           H  
ATOM     33  N   GLU A   3       3.619   2.201  -1.884  1.00  0.91           N  
ATOM     34  CA  GLU A   3       3.730   2.474  -3.308  1.00  0.91           C  
ATOM     35  C   GLU A   3       2.512   3.261  -3.791  1.00  0.91           C  
ATOM     36  O   GLU A   3       2.658   4.218  -4.552  1.00  0.91           O  
ATOM     37  CB  GLU A   3       3.850   1.166  -4.095  1.00  0.91           C  
ATOM     38  CG  GLU A   3       5.178   0.418  -3.888  1.00  0.91           C  
ATOM     39  CD  GLU A   3       5.221  -0.934  -4.580  1.00  0.91           C  
ATOM     40  OE1 GLU A   3       4.230  -1.320  -5.153  1.00  0.91           O  
ATOM     41  OE2 GLU A   3       6.241  -1.583  -4.518  1.00  0.91           O  
ATOM     42  H   GLU A   3       3.566   1.249  -1.555  1.00  0.91           H  
ATOM     43  HA  GLU A   3       4.622   3.078  -3.479  1.00  0.91           H  
ATOM     44 1HB  GLU A   3       3.037   0.497  -3.807  1.00  0.91           H  
ATOM     45 2HB  GLU A   3       3.742   1.374  -5.159  1.00  0.91           H  
ATOM     46 1HG  GLU A   3       5.989   1.032  -4.282  1.00  0.91           H  
ATOM     47 2HG  GLU A   3       5.348   0.285  -2.819  1.00  0.91           H  
ATOM     48  N   GLU A   4       1.312   2.904  -3.311  1.00  0.88           N  
ATOM     49  CA  GLU A   4       0.119   3.652  -3.713  1.00  0.88           C  
ATOM     50  C   GLU A   4       0.170   5.089  -3.203  1.00  0.88           C  
ATOM     51  O   GLU A   4      -0.197   6.028  -3.920  1.00  0.88           O  
ATOM     52  CB  GLU A   4      -1.135   2.944  -3.213  1.00  0.88           C  
ATOM     53  CG  GLU A   4      -1.451   1.634  -3.953  1.00  0.88           C  
ATOM     54  CD  GLU A   4      -2.480   0.767  -3.254  1.00  0.88           C  
ATOM     55  OE1 GLU A   4      -2.270   0.445  -2.083  1.00  0.88           O  
ATOM     56  OE2 GLU A   4      -3.463   0.427  -3.867  1.00  0.88           O  
ATOM     57  H   GLU A   4       1.218   2.095  -2.690  1.00  0.88           H  
ATOM     58  HA  GLU A   4       0.086   3.683  -4.804  1.00  0.88           H  
ATOM     59 1HB  GLU A   4      -1.022   2.717  -2.154  1.00  0.88           H  
ATOM     60 2HB  GLU A   4      -1.993   3.607  -3.315  1.00  0.88           H  
ATOM     61 1HG  GLU A   4      -1.826   1.883  -4.945  1.00  0.88           H  
ATOM     62 2HG  GLU A   4      -0.528   1.073  -4.083  1.00  0.88           H  
ATOM     63  N   GLU A   5       0.664   5.272  -1.975  1.00  0.85           N  
ATOM     64  CA  GLU A   5       0.767   6.619  -1.445  1.00  0.85           C  
ATOM     65  C   GLU A   5       1.793   7.397  -2.237  1.00  0.85           C  
ATOM     66  O   GLU A   5       1.607   8.584  -2.512  1.00  0.85           O  
ATOM     67  CB  GLU A   5       1.134   6.606   0.034  1.00  0.85           C  
ATOM     68  CG  GLU A   5       0.016   6.109   0.940  1.00  0.85           C  
ATOM     69  CD  GLU A   5      -1.203   6.992   0.857  1.00  0.85           C  
ATOM     70  OE1 GLU A   5      -1.053   8.189   0.984  1.00  0.85           O  
ATOM     71  OE2 GLU A   5      -2.284   6.483   0.672  1.00  0.85           O  
ATOM     72  H   GLU A   5       0.939   4.467  -1.411  1.00  0.85           H  
ATOM     73  HA  GLU A   5      -0.198   7.109  -1.556  1.00  0.85           H  
ATOM     74 1HB  GLU A   5       2.000   5.961   0.187  1.00  0.85           H  
ATOM     75 2HB  GLU A   5       1.412   7.610   0.353  1.00  0.85           H  
ATOM     76 1HG  GLU A   5      -0.256   5.099   0.636  1.00  0.85           H  
ATOM     77 2HG  GLU A   5       0.373   6.067   1.965  1.00  0.85           H  
ATOM     78  N   ALA A   6       2.863   6.727  -2.645  1.00  0.82           N  
ATOM     79  CA  ALA A   6       3.883   7.381  -3.419  1.00  0.82           C  
ATOM     80  C   ALA A   6       3.294   7.894  -4.724  1.00  0.82           C  
ATOM     81  O   ALA A   6       3.553   9.034  -5.107  1.00  0.82           O  
ATOM     82  CB  ALA A   6       5.028   6.417  -3.651  1.00  0.82           C  
ATOM     83  H   ALA A   6       2.985   5.753  -2.378  1.00  0.82           H  
ATOM     84  HA  ALA A   6       4.229   8.243  -2.858  1.00  0.82           H  
ATOM     85 1HB  ALA A   6       5.803   6.878  -4.168  1.00  0.82           H  
ATOM     86 2HB  ALA A   6       5.408   6.076  -2.686  1.00  0.82           H  
ATOM     87 3HB  ALA A   6       4.682   5.565  -4.214  1.00  0.82           H  
ATOM     88  N   GLU A   7       2.427   7.090  -5.370  1.00  0.79           N  
ATOM     89  CA  GLU A   7       1.802   7.552  -6.608  1.00  0.79           C  
ATOM     90  C   GLU A   7       0.903   8.753  -6.344  1.00  0.79           C  
ATOM     91  O   GLU A   7       0.882   9.696  -7.140  1.00  0.79           O  
ATOM     92  CB  GLU A   7       0.993   6.444  -7.305  1.00  0.79           C  
ATOM     93  CG  GLU A   7       1.842   5.334  -7.925  1.00  0.79           C  
ATOM     94  CD  GLU A   7       1.027   4.302  -8.703  1.00  0.79           C  
ATOM     95  OE1 GLU A   7      -0.180   4.379  -8.695  1.00  0.79           O  
ATOM     96  OE2 GLU A   7       1.628   3.453  -9.324  1.00  0.79           O  
ATOM     97  H   GLU A   7       2.250   6.148  -5.017  1.00  0.79           H  
ATOM     98  HA  GLU A   7       2.590   7.865  -7.290  1.00  0.79           H  
ATOM     99 1HB  GLU A   7       0.322   5.980  -6.582  1.00  0.79           H  
ATOM    100 2HB  GLU A   7       0.379   6.882  -8.091  1.00  0.79           H  
ATOM    101 1HG  GLU A   7       2.573   5.785  -8.597  1.00  0.79           H  
ATOM    102 2HG  GLU A   7       2.386   4.831  -7.126  1.00  0.79           H  
ATOM    103  N   ARG A   8       0.183   8.745  -5.214  1.00  0.76           N  
ATOM    104  CA  ARG A   8      -0.678   9.875  -4.871  1.00  0.76           C  
ATOM    105  C   ARG A   8       0.144  11.144  -4.773  1.00  0.76           C  
ATOM    106  O   ARG A   8      -0.199  12.170  -5.368  1.00  0.76           O  
ATOM    107  CB  ARG A   8      -1.408   9.651  -3.548  1.00  0.76           C  
ATOM    108  CG  ARG A   8      -2.290  10.829  -3.100  1.00  0.76           C  
ATOM    109  CD  ARG A   8      -2.966  10.601  -1.763  1.00  0.76           C  
ATOM    110  NE  ARG A   8      -2.017  10.432  -0.649  1.00  0.76           N  
ATOM    111  CZ  ARG A   8      -1.342  11.418  -0.019  1.00  0.76           C  
ATOM    112  NH1 ARG A   8      -1.474  12.684  -0.362  1.00  0.76           N  
ATOM    113  NH2 ARG A   8      -0.537  11.081   0.968  1.00  0.76           N  
ATOM    114  H   ARG A   8       0.218   7.923  -4.605  1.00  0.76           H  
ATOM    115  HA  ARG A   8      -1.419  10.001  -5.660  1.00  0.76           H  
ATOM    116 1HB  ARG A   8      -2.027   8.759  -3.614  1.00  0.76           H  
ATOM    117 2HB  ARG A   8      -0.687   9.483  -2.756  1.00  0.76           H  
ATOM    118 1HG  ARG A   8      -1.665  11.721  -3.007  1.00  0.76           H  
ATOM    119 2HG  ARG A   8      -3.062  11.013  -3.847  1.00  0.76           H  
ATOM    120 1HD  ARG A   8      -3.596  11.463  -1.540  1.00  0.76           H  
ATOM    121 2HD  ARG A   8      -3.582   9.705  -1.818  1.00  0.76           H  
ATOM    122  HE  ARG A   8      -1.851   9.481  -0.286  1.00  0.76           H  
ATOM    123 1HH1 ARG A   8      -2.099  12.972  -1.129  1.00  0.76           H  
ATOM    124 2HH1 ARG A   8      -0.951  13.398   0.120  1.00  0.76           H  
ATOM    125 1HH2 ARG A   8      -0.468  10.080   1.209  1.00  0.76           H  
ATOM    126 2HH2 ARG A   8      -0.011  11.781   1.466  1.00  0.76           H  
ATOM    127  N   VAL A   9       1.272  11.058  -4.073  1.00  0.74           N  
ATOM    128  CA  VAL A   9       2.115  12.223  -3.897  1.00  0.74           C  
ATOM    129  C   VAL A   9       2.595  12.725  -5.250  1.00  0.74           C  
ATOM    130  O   VAL A   9       2.574  13.928  -5.514  1.00  0.74           O  
ATOM    131  CB  VAL A   9       3.313  11.911  -2.992  1.00  0.74           C  
ATOM    132  CG1 VAL A   9       4.272  13.102  -3.002  1.00  0.74           C  
ATOM    133  CG2 VAL A   9       2.835  11.621  -1.571  1.00  0.74           C  
ATOM    134  H   VAL A   9       1.520  10.172  -3.625  1.00  0.74           H  
ATOM    135  HA  VAL A   9       1.522  13.009  -3.422  1.00  0.74           H  
ATOM    136  HB  VAL A   9       3.837  11.041  -3.381  1.00  0.74           H  
ATOM    137 1HG1 VAL A   9       5.123  12.892  -2.373  1.00  0.74           H  
ATOM    138 2HG1 VAL A   9       4.600  13.281  -4.016  1.00  0.74           H  
ATOM    139 3HG1 VAL A   9       3.760  13.989  -2.619  1.00  0.74           H  
ATOM    140 1HG2 VAL A   9       3.695  11.399  -0.934  1.00  0.74           H  
ATOM    141 2HG2 VAL A   9       2.313  12.497  -1.183  1.00  0.74           H  
ATOM    142 3HG2 VAL A   9       2.160  10.775  -1.576  1.00  0.74           H  
ATOM    143  N   VAL A  10       2.988  11.813  -6.136  1.00  0.72           N  
ATOM    144  CA  VAL A  10       3.436  12.235  -7.449  1.00  0.72           C  
ATOM    145  C   VAL A  10       2.347  12.967  -8.209  1.00  0.72           C  
ATOM    146  O   VAL A  10       2.600  14.030  -8.776  1.00  0.72           O  
ATOM    147  CB  VAL A  10       3.867  11.035  -8.283  1.00  0.72           C  
ATOM    148  CG1 VAL A  10       4.135  11.459  -9.715  1.00  0.72           C  
ATOM    149  CG2 VAL A  10       5.073  10.437  -7.654  1.00  0.72           C  
ATOM    150  H   VAL A  10       2.996  10.822  -5.880  1.00  0.72           H  
ATOM    151  HA  VAL A  10       4.290  12.902  -7.323  1.00  0.72           H  
ATOM    152  HB  VAL A  10       3.067  10.297  -8.306  1.00  0.72           H  
ATOM    153 1HG1 VAL A  10       4.440  10.615 -10.278  1.00  0.72           H  
ATOM    154 2HG1 VAL A  10       3.229  11.885 -10.153  1.00  0.72           H  
ATOM    155 3HG1 VAL A  10       4.907  12.182  -9.732  1.00  0.72           H  
ATOM    156 1HG2 VAL A  10       5.380   9.589  -8.215  1.00  0.72           H  
ATOM    157 2HG2 VAL A  10       5.856  11.133  -7.611  1.00  0.72           H  
ATOM    158 3HG2 VAL A  10       4.843  10.138  -6.663  1.00  0.72           H  
ATOM    159  N   GLU A  11       1.123  12.434  -8.220  1.00  0.72           N  
ATOM    160  CA  GLU A  11       0.073  13.119  -8.967  1.00  0.72           C  
ATOM    161  C   GLU A  11      -0.181  14.512  -8.408  1.00  0.72           C  
ATOM    162  O   GLU A  11      -0.369  15.475  -9.164  1.00  0.72           O  
ATOM    163  CB  GLU A  11      -1.237  12.311  -8.973  1.00  0.72           C  
ATOM    164  CG  GLU A  11      -1.183  11.044  -9.820  1.00  0.72           C  
ATOM    165  CD  GLU A  11      -2.493  10.262  -9.889  1.00  0.72           C  
ATOM    166  OE1 GLU A  11      -3.443  10.619  -9.225  1.00  0.72           O  
ATOM    167  OE2 GLU A  11      -2.525   9.303 -10.638  1.00  0.72           O  
ATOM    168  H   GLU A  11       0.939  11.555  -7.731  1.00  0.72           H  
ATOM    169  HA  GLU A  11       0.408  13.227 -10.000  1.00  0.72           H  
ATOM    170 1HB  GLU A  11      -1.477  12.014  -7.948  1.00  0.72           H  
ATOM    171 2HB  GLU A  11      -2.053  12.935  -9.336  1.00  0.72           H  
ATOM    172 1HG  GLU A  11      -0.890  11.325 -10.829  1.00  0.72           H  
ATOM    173 2HG  GLU A  11      -0.404  10.396  -9.415  1.00  0.72           H  
ATOM    174  N   GLU A  12      -0.145  14.647  -7.083  1.00  0.72           N  
ATOM    175  CA  GLU A  12      -0.378  15.954  -6.497  1.00  0.72           C  
ATOM    176  C   GLU A  12       0.741  16.916  -6.896  1.00  0.72           C  
ATOM    177  O   GLU A  12       0.469  18.052  -7.287  1.00  0.72           O  
ATOM    178  CB  GLU A  12      -0.494  15.825  -4.975  1.00  0.72           C  
ATOM    179  CG  GLU A  12      -1.764  15.082  -4.521  1.00  0.72           C  
ATOM    180  CD  GLU A  12      -1.807  14.808  -3.041  1.00  0.72           C  
ATOM    181  OE1 GLU A  12      -0.912  15.224  -2.346  1.00  0.72           O  
ATOM    182  OE2 GLU A  12      -2.720  14.135  -2.602  1.00  0.72           O  
ATOM    183  H   GLU A  12       0.011  13.829  -6.489  1.00  0.72           H  
ATOM    184  HA  GLU A  12      -1.317  16.346  -6.884  1.00  0.72           H  
ATOM    185 1HB  GLU A  12       0.371  15.276  -4.593  1.00  0.72           H  
ATOM    186 2HB  GLU A  12      -0.486  16.815  -4.521  1.00  0.72           H  
ATOM    187 1HG  GLU A  12      -2.633  15.677  -4.794  1.00  0.72           H  
ATOM    188 2HG  GLU A  12      -1.824  14.139  -5.060  1.00  0.72           H  
ATOM    189  N   LEU A  13       1.992  16.439  -6.893  1.00  0.74           N  
ATOM    190  CA  LEU A  13       3.126  17.281  -7.264  1.00  0.74           C  
ATOM    191  C   LEU A  13       3.084  17.698  -8.719  1.00  0.74           C  
ATOM    192  O   LEU A  13       3.383  18.845  -9.048  1.00  0.74           O  
ATOM    193  CB  LEU A  13       4.426  16.552  -6.987  1.00  0.74           C  
ATOM    194  CG  LEU A  13       4.732  16.358  -5.532  1.00  0.74           C  
ATOM    195  CD1 LEU A  13       5.905  15.488  -5.398  1.00  0.74           C  
ATOM    196  CD2 LEU A  13       4.984  17.669  -4.895  1.00  0.74           C  
ATOM    197  H   LEU A  13       2.161  15.483  -6.574  1.00  0.74           H  
ATOM    198  HA  LEU A  13       3.095  18.179  -6.648  1.00  0.74           H  
ATOM    199 1HB  LEU A  13       4.364  15.565  -7.446  1.00  0.74           H  
ATOM    200 2HB  LEU A  13       5.249  17.099  -7.442  1.00  0.74           H  
ATOM    201  HG  LEU A  13       3.892  15.883  -5.043  1.00  0.74           H  
ATOM    202 1HD1 LEU A  13       6.113  15.348  -4.338  1.00  0.74           H  
ATOM    203 2HD1 LEU A  13       5.685  14.529  -5.867  1.00  0.74           H  
ATOM    204 3HD1 LEU A  13       6.764  15.937  -5.879  1.00  0.74           H  
ATOM    205 1HD2 LEU A  13       5.196  17.495  -3.858  1.00  0.74           H  
ATOM    206 2HD2 LEU A  13       5.831  18.146  -5.370  1.00  0.74           H  
ATOM    207 3HD2 LEU A  13       4.098  18.305  -4.992  1.00  0.74           H  
ATOM    208  N   VAL A  14       2.667  16.794  -9.591  1.00  0.76           N  
ATOM    209  CA  VAL A  14       2.558  17.114 -11.003  1.00  0.76           C  
ATOM    210  C   VAL A  14       1.567  18.230 -11.213  1.00  0.76           C  
ATOM    211  O   VAL A  14       1.811  19.171 -11.975  1.00  0.76           O  
ATOM    212  CB  VAL A  14       2.175  15.861 -11.800  1.00  0.76           C  
ATOM    213  CG1 VAL A  14       1.803  16.191 -13.235  1.00  0.76           C  
ATOM    214  CG2 VAL A  14       3.385  14.930 -11.816  1.00  0.76           C  
ATOM    215  H   VAL A  14       2.443  15.850  -9.269  1.00  0.76           H  
ATOM    216  HA  VAL A  14       3.521  17.455 -11.348  1.00  0.76           H  
ATOM    217  HB  VAL A  14       1.323  15.373 -11.317  1.00  0.76           H  
ATOM    218 1HG1 VAL A  14       1.549  15.267 -13.761  1.00  0.76           H  
ATOM    219 2HG1 VAL A  14       0.943  16.861 -13.241  1.00  0.76           H  
ATOM    220 3HG1 VAL A  14       2.627  16.667 -13.743  1.00  0.76           H  
ATOM    221 1HG2 VAL A  14       3.132  14.045 -12.347  1.00  0.76           H  
ATOM    222 2HG2 VAL A  14       4.221  15.422 -12.309  1.00  0.76           H  
ATOM    223 3HG2 VAL A  14       3.667  14.676 -10.813  1.00  0.76           H  
ATOM    224  N   LYS A  15       0.442  18.161 -10.514  1.00  0.80           N  
ATOM    225  CA  LYS A  15      -0.531  19.223 -10.646  1.00  0.80           C  
ATOM    226  C   LYS A  15      -0.034  20.540 -10.012  1.00  0.80           C  
ATOM    227  O   LYS A  15      -0.075  21.586 -10.661  1.00  0.80           O  
ATOM    228  CB  LYS A  15      -1.841  18.767 -10.005  1.00  0.80           C  
ATOM    229  CG  LYS A  15      -2.534  17.641 -10.783  1.00  0.80           C  
ATOM    230  CD  LYS A  15      -3.789  17.151 -10.081  1.00  0.80           C  
ATOM    231  CE  LYS A  15      -4.430  16.000 -10.849  1.00  0.80           C  
ATOM    232  NZ  LYS A  15      -5.627  15.458 -10.148  1.00  0.80           N  
ATOM    233  H   LYS A  15       0.256  17.360  -9.904  1.00  0.80           H  
ATOM    234  HA  LYS A  15      -0.701  19.405 -11.707  1.00  0.80           H  
ATOM    235 1HB  LYS A  15      -1.638  18.401  -8.994  1.00  0.80           H  
ATOM    236 2HB  LYS A  15      -2.525  19.609  -9.923  1.00  0.80           H  
ATOM    237 1HG  LYS A  15      -2.793  17.994 -11.780  1.00  0.80           H  
ATOM    238 2HG  LYS A  15      -1.838  16.806 -10.883  1.00  0.80           H  
ATOM    239 1HD  LYS A  15      -3.523  16.803  -9.079  1.00  0.80           H  
ATOM    240 2HD  LYS A  15      -4.504  17.966  -9.990  1.00  0.80           H  
ATOM    241 1HE  LYS A  15      -4.728  16.352 -11.835  1.00  0.80           H  
ATOM    242 2HE  LYS A  15      -3.697  15.198 -10.965  1.00  0.80           H  
ATOM    243 1HZ  LYS A  15      -6.018  14.697 -10.687  1.00  0.80           H  
ATOM    244 2HZ  LYS A  15      -5.352  15.116  -9.237  1.00  0.80           H  
ATOM    245 3HZ  LYS A  15      -6.317  16.187 -10.042  1.00  0.80           H  
ATOM    246  N   GLU A  16       0.543  20.483  -8.799  1.00  0.85           N  
ATOM    247  CA  GLU A  16       0.987  21.706  -8.110  1.00  0.85           C  
ATOM    248  C   GLU A  16       2.091  22.464  -8.846  1.00  0.85           C  
ATOM    249  O   GLU A  16       2.102  23.697  -8.867  1.00  0.85           O  
ATOM    250  CB  GLU A  16       1.525  21.398  -6.699  1.00  0.85           C  
ATOM    251  CG  GLU A  16       0.510  20.970  -5.620  1.00  0.85           C  
ATOM    252  CD  GLU A  16       1.225  20.689  -4.300  1.00  0.85           C  
ATOM    253  OE1 GLU A  16       2.402  20.960  -4.251  1.00  0.85           O  
ATOM    254  OE2 GLU A  16       0.630  20.195  -3.361  1.00  0.85           O  
ATOM    255  H   GLU A  16       0.611  19.587  -8.319  1.00  0.85           H  
ATOM    256  HA  GLU A  16       0.128  22.366  -8.018  1.00  0.85           H  
ATOM    257 1HB  GLU A  16       2.251  20.588  -6.777  1.00  0.85           H  
ATOM    258 2HB  GLU A  16       2.061  22.269  -6.325  1.00  0.85           H  
ATOM    259 1HG  GLU A  16      -0.212  21.772  -5.472  1.00  0.85           H  
ATOM    260 2HG  GLU A  16      -0.028  20.087  -5.943  1.00  0.85           H  
ATOM    261  N   PHE A  17       3.012  21.727  -9.453  1.00  0.92           N  
ATOM    262  CA  PHE A  17       4.147  22.301 -10.155  1.00  0.92           C  
ATOM    263  C   PHE A  17       3.969  22.385 -11.670  1.00  0.92           C  
ATOM    264  O   PHE A  17       4.931  22.688 -12.376  1.00  0.92           O  
ATOM    265  CB  PHE A  17       5.401  21.491  -9.811  1.00  0.92           C  
ATOM    266  CG  PHE A  17       5.915  21.668  -8.399  1.00  0.92           C  
ATOM    267  CD1 PHE A  17       5.384  20.944  -7.342  1.00  0.92           C  
ATOM    268  CD2 PHE A  17       6.985  22.518  -8.139  1.00  0.92           C  
ATOM    269  CE1 PHE A  17       5.883  21.090  -6.064  1.00  0.92           C  
ATOM    270  CE2 PHE A  17       7.498  22.655  -6.868  1.00  0.92           C  
ATOM    271  CZ  PHE A  17       6.946  21.944  -5.825  1.00  0.92           C  
ATOM    272  H   PHE A  17       2.951  20.709  -9.389  1.00  0.92           H  
ATOM    273  HA  PHE A  17       4.292  23.314  -9.781  1.00  0.92           H  
ATOM    274 1HB  PHE A  17       5.181  20.441  -9.933  1.00  0.92           H  
ATOM    275 2HB  PHE A  17       6.202  21.745 -10.501  1.00  0.92           H  
ATOM    276  HD1 PHE A  17       4.559  20.266  -7.522  1.00  0.92           H  
ATOM    277  HD2 PHE A  17       7.436  23.085  -8.961  1.00  0.92           H  
ATOM    278  HE1 PHE A  17       5.443  20.526  -5.246  1.00  0.92           H  
ATOM    279  HE2 PHE A  17       8.341  23.328  -6.698  1.00  0.92           H  
ATOM    280  HZ  PHE A  17       7.350  22.051  -4.817  1.00  0.92           H  
ATOM    281  N   ASN A  18       2.757  22.111 -12.178  1.00  0.98           N  
ATOM    282  CA  ASN A  18       2.511  22.162 -13.624  1.00  0.98           C  
ATOM    283  C   ASN A  18       3.538  21.346 -14.418  1.00  0.98           C  
ATOM    284  O   ASN A  18       4.098  21.839 -15.403  1.00  0.98           O  
ATOM    285  CB  ASN A  18       2.477  23.598 -14.114  1.00  0.98           C  
ATOM    286  CG  ASN A  18       1.327  24.391 -13.535  1.00  0.98           C  
ATOM    287  OD1 ASN A  18       0.176  23.938 -13.526  1.00  0.98           O  
ATOM    288  ND2 ASN A  18       1.622  25.571 -13.046  1.00  0.98           N  
ATOM    289  H   ASN A  18       1.972  21.885 -11.563  1.00  0.98           H  
ATOM    290  HA  ASN A  18       1.535  21.708 -13.811  1.00  0.98           H  
ATOM    291 1HB  ASN A  18       3.411  24.101 -13.866  1.00  0.98           H  
ATOM    292 2HB  ASN A  18       2.390  23.600 -15.200  1.00  0.98           H  
ATOM    293 1HD2 ASN A  18       0.902  26.138 -12.644  1.00  0.98           H  
ATOM    294 2HD2 ASN A  18       2.566  25.899 -13.068  1.00  0.98           H  
ATOM    295  N   LEU A  19       3.809  20.119 -13.984  1.00  1.03           N  
ATOM    296  CA  LEU A  19       4.834  19.310 -14.637  1.00  1.03           C  
ATOM    297  C   LEU A  19       4.316  18.626 -15.895  1.00  1.03           C  
ATOM    298  O   LEU A  19       3.114  18.391 -16.046  1.00  1.03           O  
ATOM    299  CB  LEU A  19       5.396  18.263 -13.675  1.00  1.03           C  
ATOM    300  CG  LEU A  19       6.063  18.811 -12.393  1.00  1.03           C  
ATOM    301  CD1 LEU A  19       6.520  17.648 -11.496  1.00  1.03           C  
ATOM    302  CD2 LEU A  19       7.248  19.706 -12.759  1.00  1.03           C  
ATOM    303  H   LEU A  19       3.281  19.752 -13.190  1.00  1.03           H  
ATOM    304  HA  LEU A  19       5.652  19.968 -14.927  1.00  1.03           H  
ATOM    305 1HB  LEU A  19       4.606  17.614 -13.383  1.00  1.03           H  
ATOM    306 2HB  LEU A  19       6.129  17.681 -14.200  1.00  1.03           H  
ATOM    307  HG  LEU A  19       5.332  19.387 -11.853  1.00  1.03           H  
ATOM    308 1HD1 LEU A  19       6.972  18.050 -10.587  1.00  1.03           H  
ATOM    309 2HD1 LEU A  19       5.686  17.023 -11.223  1.00  1.03           H  
ATOM    310 3HD1 LEU A  19       7.250  17.048 -12.032  1.00  1.03           H  
ATOM    311 1HD2 LEU A  19       7.703  20.104 -11.850  1.00  1.03           H  
ATOM    312 2HD2 LEU A  19       7.981  19.126 -13.301  1.00  1.03           H  
ATOM    313 3HD2 LEU A  19       6.899  20.534 -13.384  1.00  1.03           H  
ATOM    314  N   SER A  20       5.238  18.345 -16.815  1.00  1.06           N  
ATOM    315  CA  SER A  20       4.960  17.658 -18.073  1.00  1.06           C  
ATOM    316  C   SER A  20       4.776  16.165 -17.893  1.00  1.06           C  
ATOM    317  O   SER A  20       5.138  15.623 -16.852  1.00  1.06           O  
ATOM    318  CB  SER A  20       6.113  17.890 -19.019  1.00  1.06           C  
ATOM    319  OG  SER A  20       7.290  17.302 -18.488  1.00  1.06           O  
ATOM    320  H   SER A  20       6.211  18.592 -16.616  1.00  1.06           H  
ATOM    321  HA  SER A  20       4.044  18.077 -18.496  1.00  1.06           H  
ATOM    322 1HB  SER A  20       5.889  17.455 -19.990  1.00  1.06           H  
ATOM    323 2HB  SER A  20       6.267  18.958 -19.160  1.00  1.06           H  
ATOM    324  HG  SER A  20       7.523  17.879 -17.713  1.00  1.06           H  
ATOM    325  N   ARG A  21       4.271  15.491 -18.934  1.00  1.06           N  
ATOM    326  CA  ARG A  21       4.098  14.036 -18.905  1.00  1.06           C  
ATOM    327  C   ARG A  21       5.437  13.324 -18.724  1.00  1.06           C  
ATOM    328  O   ARG A  21       5.544  12.334 -18.001  1.00  1.06           O  
ATOM    329  CB  ARG A  21       3.430  13.550 -20.182  1.00  1.06           C  
ATOM    330  CG  ARG A  21       3.210  12.043 -20.268  1.00  1.06           C  
ATOM    331  CD  ARG A  21       2.246  11.546 -19.241  1.00  1.06           C  
ATOM    332  NE  ARG A  21       1.966  10.129 -19.417  1.00  1.06           N  
ATOM    333  CZ  ARG A  21       1.191   9.387 -18.603  1.00  1.06           C  
ATOM    334  NH1 ARG A  21       0.622   9.928 -17.548  1.00  1.06           N  
ATOM    335  NH2 ARG A  21       0.998   8.104 -18.869  1.00  1.06           N  
ATOM    336  H   ARG A  21       3.989  16.002 -19.759  1.00  1.06           H  
ATOM    337  HA  ARG A  21       3.451  13.783 -18.061  1.00  1.06           H  
ATOM    338 1HB  ARG A  21       2.457  14.028 -20.287  1.00  1.06           H  
ATOM    339 2HB  ARG A  21       4.033  13.840 -21.042  1.00  1.06           H  
ATOM    340 1HG  ARG A  21       2.823  11.787 -21.254  1.00  1.06           H  
ATOM    341 2HG  ARG A  21       4.163  11.538 -20.111  1.00  1.06           H  
ATOM    342 1HD  ARG A  21       2.669  11.688 -18.242  1.00  1.06           H  
ATOM    343 2HD  ARG A  21       1.307  12.092 -19.314  1.00  1.06           H  
ATOM    344  HE  ARG A  21       2.379   9.668 -20.215  1.00  1.06           H  
ATOM    345 1HH1 ARG A  21       0.769  10.926 -17.314  1.00  1.06           H  
ATOM    346 2HH1 ARG A  21       0.044   9.370 -16.939  1.00  1.06           H  
ATOM    347 1HH2 ARG A  21       1.432   7.685 -19.680  1.00  1.06           H  
ATOM    348 2HH2 ARG A  21       0.414   7.547 -18.263  1.00  1.06           H  
ATOM    349  N   THR A  22       6.483  13.832 -19.369  1.00  1.03           N  
ATOM    350  CA  THR A  22       7.785  13.201 -19.206  1.00  1.03           C  
ATOM    351  C   THR A  22       8.196  13.268 -17.739  1.00  1.03           C  
ATOM    352  O   THR A  22       8.660  12.274 -17.168  1.00  1.03           O  
ATOM    353  CB  THR A  22       8.859  13.874 -20.077  1.00  1.03           C  
ATOM    354  OG1 THR A  22       8.519  13.733 -21.468  1.00  1.03           O  
ATOM    355  CG2 THR A  22      10.213  13.242 -19.810  1.00  1.03           C  
ATOM    356  H   THR A  22       6.378  14.647 -19.952  1.00  1.03           H  
ATOM    357  HA  THR A  22       7.708  12.152 -19.491  1.00  1.03           H  
ATOM    358  HB  THR A  22       8.906  14.937 -19.832  1.00  1.03           H  
ATOM    359  HG1 THR A  22       9.182  14.176 -22.004  1.00  1.03           H  
ATOM    360 1HG2 THR A  22      10.969  13.729 -20.425  1.00  1.03           H  
ATOM    361 2HG2 THR A  22      10.467  13.364 -18.756  1.00  1.03           H  
ATOM    362 3HG2 THR A  22      10.174  12.182 -20.054  1.00  1.03           H  
ATOM    363  N   GLN A  23       8.016  14.446 -17.126  1.00  0.98           N  
ATOM    364  CA  GLN A  23       8.348  14.619 -15.717  1.00  0.98           C  
ATOM    365  C   GLN A  23       7.456  13.768 -14.807  1.00  0.98           C  
ATOM    366  O   GLN A  23       7.947  13.203 -13.830  1.00  0.98           O  
ATOM    367  CB  GLN A  23       8.267  16.091 -15.363  1.00  0.98           C  
ATOM    368  CG  GLN A  23       9.381  16.926 -15.967  1.00  0.98           C  
ATOM    369  CD  GLN A  23       9.125  18.411 -15.853  1.00  0.98           C  
ATOM    370  OE1 GLN A  23       8.028  18.877 -16.228  1.00  0.98           O  
ATOM    371  NE2 GLN A  23      10.107  19.166 -15.364  1.00  0.98           N  
ATOM    372  H   GLN A  23       7.638  15.245 -17.645  1.00  0.98           H  
ATOM    373  HA  GLN A  23       9.376  14.296 -15.571  1.00  0.98           H  
ATOM    374 1HB  GLN A  23       7.325  16.480 -15.724  1.00  0.98           H  
ATOM    375 2HB  GLN A  23       8.287  16.211 -14.281  1.00  0.98           H  
ATOM    376 1HG  GLN A  23      10.307  16.699 -15.439  1.00  0.98           H  
ATOM    377 2HG  GLN A  23       9.479  16.668 -17.022  1.00  0.98           H  
ATOM    378 1HE2 GLN A  23       9.987  20.158 -15.278  1.00  0.98           H  
ATOM    379 2HE2 GLN A  23      10.975  18.747 -15.099  1.00  0.98           H  
ATOM    380  N   GLU A  24       6.162  13.632 -15.137  1.00  0.92           N  
ATOM    381  CA  GLU A  24       5.260  12.786 -14.351  1.00  0.92           C  
ATOM    382  C   GLU A  24       5.801  11.373 -14.294  1.00  0.92           C  
ATOM    383  O   GLU A  24       5.906  10.781 -13.219  1.00  0.92           O  
ATOM    384  CB  GLU A  24       3.850  12.739 -14.976  1.00  0.92           C  
ATOM    385  CG  GLU A  24       2.814  11.823 -14.258  1.00  0.92           C  
ATOM    386  CD  GLU A  24       1.446  11.806 -14.953  1.00  0.92           C  
ATOM    387  OE1 GLU A  24       1.306  12.432 -15.980  1.00  0.92           O  
ATOM    388  OE2 GLU A  24       0.547  11.144 -14.471  1.00  0.92           O  
ATOM    389  H   GLU A  24       5.795  14.149 -15.935  1.00  0.92           H  
ATOM    390  HA  GLU A  24       5.205  13.176 -13.337  1.00  0.92           H  
ATOM    391 1HB  GLU A  24       3.443  13.751 -15.020  1.00  0.92           H  
ATOM    392 2HB  GLU A  24       3.929  12.384 -15.997  1.00  0.92           H  
ATOM    393 1HG  GLU A  24       3.217  10.811 -14.278  1.00  0.92           H  
ATOM    394 2HG  GLU A  24       2.693  12.098 -13.222  1.00  0.92           H  
ATOM    395  N   ILE A  25       6.191  10.846 -15.451  1.00  0.86           N  
ATOM    396  CA  ILE A  25       6.709   9.493 -15.534  1.00  0.86           C  
ATOM    397  C   ILE A  25       8.002   9.356 -14.750  1.00  0.86           C  
ATOM    398  O   ILE A  25       8.176   8.408 -13.978  1.00  0.86           O  
ATOM    399  CB  ILE A  25       6.938   9.104 -16.999  1.00  0.86           C  
ATOM    400  CG1 ILE A  25       5.578   9.005 -17.715  1.00  0.86           C  
ATOM    401  CG2 ILE A  25       7.718   7.795 -17.076  1.00  0.86           C  
ATOM    402  CD1 ILE A  25       5.685   8.936 -19.213  1.00  0.86           C  
ATOM    403  H   ILE A  25       6.090  11.398 -16.307  1.00  0.86           H  
ATOM    404  HA  ILE A  25       5.971   8.816 -15.106  1.00  0.86           H  
ATOM    405  HB  ILE A  25       7.505   9.896 -17.494  1.00  0.86           H  
ATOM    406 1HG1 ILE A  25       5.060   8.116 -17.362  1.00  0.86           H  
ATOM    407 2HG1 ILE A  25       4.979   9.881 -17.454  1.00  0.86           H  
ATOM    408 1HG2 ILE A  25       7.884   7.535 -18.119  1.00  0.86           H  
ATOM    409 2HG2 ILE A  25       8.676   7.917 -16.576  1.00  0.86           H  
ATOM    410 3HG2 ILE A  25       7.151   7.003 -16.589  1.00  0.86           H  
ATOM    411 1HD1 ILE A  25       4.691   8.871 -19.645  1.00  0.86           H  
ATOM    412 2HD1 ILE A  25       6.185   9.838 -19.577  1.00  0.86           H  
ATOM    413 3HD1 ILE A  25       6.263   8.060 -19.498  1.00  0.86           H  
ATOM    414  N   ALA A  26       8.923  10.300 -14.938  1.00  0.82           N  
ATOM    415  CA  ALA A  26      10.182  10.237 -14.217  1.00  0.82           C  
ATOM    416  C   ALA A  26       9.969  10.306 -12.703  1.00  0.82           C  
ATOM    417  O   ALA A  26      10.626   9.579 -11.946  1.00  0.82           O  
ATOM    418  CB  ALA A  26      11.074  11.377 -14.664  1.00  0.82           C  
ATOM    419  H   ALA A  26       8.750  11.061 -15.596  1.00  0.82           H  
ATOM    420  HA  ALA A  26      10.661   9.290 -14.452  1.00  0.82           H  
ATOM    421 1HB  ALA A  26      12.029  11.319 -14.146  1.00  0.82           H  
ATOM    422 2HB  ALA A  26      11.235  11.310 -15.741  1.00  0.82           H  
ATOM    423 3HB  ALA A  26      10.588  12.322 -14.430  1.00  0.82           H  
ATOM    424  N   LEU A  27       9.020  11.142 -12.267  1.00  0.79           N  
ATOM    425  CA  LEU A  27       8.726  11.331 -10.854  1.00  0.79           C  
ATOM    426  C   LEU A  27       8.085  10.042 -10.317  1.00  0.79           C  
ATOM    427  O   LEU A  27       8.419   9.610  -9.213  1.00  0.79           O  
ATOM    428  CB  LEU A  27       7.853  12.593 -10.673  1.00  0.79           C  
ATOM    429  CG  LEU A  27       7.589  13.132  -9.219  1.00  0.79           C  
ATOM    430  CD1 LEU A  27       8.903  13.458  -8.538  1.00  0.79           C  
ATOM    431  CD2 LEU A  27       6.727  14.418  -9.277  1.00  0.79           C  
ATOM    432  H   LEU A  27       8.510  11.711 -12.938  1.00  0.79           H  
ATOM    433  HA  LEU A  27       9.663  11.495 -10.325  1.00  0.79           H  
ATOM    434 1HB  LEU A  27       8.315  13.403 -11.236  1.00  0.79           H  
ATOM    435 2HB  LEU A  27       6.884  12.391 -11.130  1.00  0.79           H  
ATOM    436  HG  LEU A  27       7.107  12.397  -8.663  1.00  0.79           H  
ATOM    437 1HD1 LEU A  27       8.719  13.836  -7.528  1.00  0.79           H  
ATOM    438 2HD1 LEU A  27       9.529  12.564  -8.482  1.00  0.79           H  
ATOM    439 3HD1 LEU A  27       9.403  14.223  -9.120  1.00  0.79           H  
ATOM    440 1HD2 LEU A  27       6.554  14.780  -8.270  1.00  0.79           H  
ATOM    441 2HD2 LEU A  27       7.257  15.180  -9.848  1.00  0.79           H  
ATOM    442 3HD2 LEU A  27       5.776  14.220  -9.751  1.00  0.79           H  
ATOM    443  N   ARG A  28       7.199   9.393 -11.106  1.00  0.78           N  
ATOM    444  CA  ARG A  28       6.609   8.116 -10.686  1.00  0.78           C  
ATOM    445  C   ARG A  28       7.672   7.043 -10.514  1.00  0.78           C  
ATOM    446  O   ARG A  28       7.630   6.279  -9.548  1.00  0.78           O  
ATOM    447  CB  ARG A  28       5.590   7.575 -11.692  1.00  0.78           C  
ATOM    448  CG  ARG A  28       4.260   8.289 -11.759  1.00  0.78           C  
ATOM    449  CD  ARG A  28       3.364   7.692 -12.763  1.00  0.78           C  
ATOM    450  NE  ARG A  28       2.135   8.447 -12.875  1.00  0.78           N  
ATOM    451  CZ  ARG A  28       1.034   8.263 -12.128  1.00  0.78           C  
ATOM    452  NH1 ARG A  28       0.988   7.308 -11.223  1.00  0.78           N  
ATOM    453  NH2 ARG A  28       0.008   9.058 -12.328  1.00  0.78           N  
ATOM    454  H   ARG A  28       6.924   9.800 -12.001  1.00  0.78           H  
ATOM    455  HA  ARG A  28       6.109   8.254  -9.736  1.00  0.78           H  
ATOM    456 1HB  ARG A  28       6.026   7.619 -12.689  1.00  0.78           H  
ATOM    457 2HB  ARG A  28       5.392   6.527 -11.474  1.00  0.78           H  
ATOM    458 1HG  ARG A  28       3.768   8.255 -10.785  1.00  0.78           H  
ATOM    459 2HG  ARG A  28       4.413   9.309 -12.057  1.00  0.78           H  
ATOM    460 1HD  ARG A  28       3.857   7.696 -13.735  1.00  0.78           H  
ATOM    461 2HD  ARG A  28       3.116   6.670 -12.477  1.00  0.78           H  
ATOM    462  HE  ARG A  28       2.108   9.207 -13.554  1.00  0.78           H  
ATOM    463 1HH1 ARG A  28       1.786   6.701 -11.101  1.00  0.78           H  
ATOM    464 2HH1 ARG A  28       0.145   7.169 -10.673  1.00  0.78           H  
ATOM    465 1HH2 ARG A  28       0.085   9.802 -13.038  1.00  0.78           H  
ATOM    466 2HH2 ARG A  28      -0.856   8.967 -11.770  1.00  0.78           H  
ATOM    467  N   ARG A  29       8.651   6.997 -11.422  1.00  0.77           N  
ATOM    468  CA  ARG A  29       9.700   5.993 -11.299  1.00  0.77           C  
ATOM    469  C   ARG A  29      10.525   6.270 -10.053  1.00  0.77           C  
ATOM    470  O   ARG A  29      10.813   5.362  -9.270  1.00  0.77           O  
ATOM    471  CB  ARG A  29      10.573   6.002 -12.541  1.00  0.77           C  
ATOM    472  CG  ARG A  29       9.876   5.464 -13.785  1.00  0.77           C  
ATOM    473  CD  ARG A  29      10.695   5.633 -15.004  1.00  0.77           C  
ATOM    474  NE  ARG A  29      10.012   5.119 -16.181  1.00  0.77           N  
ATOM    475  CZ  ARG A  29      10.402   5.336 -17.451  1.00  0.77           C  
ATOM    476  NH1 ARG A  29      11.470   6.060 -17.699  1.00  0.77           N  
ATOM    477  NH2 ARG A  29       9.706   4.820 -18.449  1.00  0.77           N  
ATOM    478  H   ARG A  29       8.643   7.638 -12.219  1.00  0.77           H  
ATOM    479  HA  ARG A  29       9.237   5.011 -11.202  1.00  0.77           H  
ATOM    480 1HB  ARG A  29      10.885   7.024 -12.753  1.00  0.77           H  
ATOM    481 2HB  ARG A  29      11.469   5.410 -12.367  1.00  0.77           H  
ATOM    482 1HG  ARG A  29       9.674   4.401 -13.651  1.00  0.77           H  
ATOM    483 2HG  ARG A  29       8.935   5.993 -13.928  1.00  0.77           H  
ATOM    484 1HD  ARG A  29      10.889   6.695 -15.158  1.00  0.77           H  
ATOM    485 2HD  ARG A  29      11.637   5.100 -14.892  1.00  0.77           H  
ATOM    486  HE  ARG A  29       9.184   4.559 -16.033  1.00  0.77           H  
ATOM    487 1HH1 ARG A  29      12.000   6.456 -16.935  1.00  0.77           H  
ATOM    488 2HH1 ARG A  29      11.760   6.223 -18.652  1.00  0.77           H  
ATOM    489 1HH2 ARG A  29       8.884   4.264 -18.257  1.00  0.77           H  
ATOM    490 2HH2 ARG A  29       9.996   4.981 -19.402  1.00  0.77           H  
ATOM    491  N   TYR A  30      10.849   7.540  -9.820  1.00  0.77           N  
ATOM    492  CA  TYR A  30      11.594   7.910  -8.633  1.00  0.77           C  
ATOM    493  C   TYR A  30      10.827   7.456  -7.399  1.00  0.77           C  
ATOM    494  O   TYR A  30      11.389   6.832  -6.497  1.00  0.77           O  
ATOM    495  CB  TYR A  30      11.844   9.412  -8.576  1.00  0.77           C  
ATOM    496  CG  TYR A  30      12.598   9.830  -7.357  1.00  0.77           C  
ATOM    497  CD1 TYR A  30      13.974   9.736  -7.308  1.00  0.77           C  
ATOM    498  CD2 TYR A  30      11.906  10.275  -6.284  1.00  0.77           C  
ATOM    499  CE1 TYR A  30      14.642  10.114  -6.163  1.00  0.77           C  
ATOM    500  CE2 TYR A  30      12.542  10.656  -5.140  1.00  0.77           C  
ATOM    501  CZ  TYR A  30      13.923  10.579  -5.071  1.00  0.77           C  
ATOM    502  OH  TYR A  30      14.599  10.952  -3.937  1.00  0.77           O  
ATOM    503  H   TYR A  30      10.596   8.264 -10.495  1.00  0.77           H  
ATOM    504  HA  TYR A  30      12.552   7.390  -8.644  1.00  0.77           H  
ATOM    505 1HB  TYR A  30      12.401   9.727  -9.458  1.00  0.77           H  
ATOM    506 2HB  TYR A  30      10.895   9.941  -8.584  1.00  0.77           H  
ATOM    507  HD1 TYR A  30      14.528   9.369  -8.169  1.00  0.77           H  
ATOM    508  HD2 TYR A  30      10.850  10.317  -6.357  1.00  0.77           H  
ATOM    509  HE1 TYR A  30      15.729  10.047  -6.118  1.00  0.77           H  
ATOM    510  HE2 TYR A  30      11.953  11.011  -4.308  1.00  0.77           H  
ATOM    511  HH  TYR A  30      15.532  10.750  -4.042  1.00  0.77           H  
ATOM    512  N   ALA A  31       9.530   7.784  -7.371  1.00  0.78           N  
ATOM    513  CA  ALA A  31       8.646   7.468  -6.265  1.00  0.78           C  
ATOM    514  C   ALA A  31       8.577   5.975  -5.989  1.00  0.78           C  
ATOM    515  O   ALA A  31       8.598   5.564  -4.827  1.00  0.78           O  
ATOM    516  CB  ALA A  31       7.267   7.973  -6.594  1.00  0.78           C  
ATOM    517  H   ALA A  31       9.141   8.302  -8.155  1.00  0.78           H  
ATOM    518  HA  ALA A  31       9.025   7.973  -5.378  1.00  0.78           H  
ATOM    519 1HB  ALA A  31       6.603   7.807  -5.813  1.00  0.78           H  
ATOM    520 2HB  ALA A  31       7.311   9.020  -6.792  1.00  0.78           H  
ATOM    521 3HB  ALA A  31       6.902   7.467  -7.475  1.00  0.78           H  
ATOM    522  N   GLU A  32       8.540   5.155  -7.047  1.00  0.79           N  
ATOM    523  CA  GLU A  32       8.537   3.711  -6.862  1.00  0.79           C  
ATOM    524  C   GLU A  32       9.816   3.266  -6.197  1.00  0.79           C  
ATOM    525  O   GLU A  32       9.799   2.486  -5.239  1.00  0.79           O  
ATOM    526  CB  GLU A  32       8.401   2.956  -8.188  1.00  0.79           C  
ATOM    527  CG  GLU A  32       8.442   1.424  -8.008  1.00  0.79           C  
ATOM    528  CD  GLU A  32       8.293   0.616  -9.289  1.00  0.79           C  
ATOM    529  OE1 GLU A  32       7.931   1.163 -10.305  1.00  0.79           O  
ATOM    530  OE2 GLU A  32       8.579  -0.567  -9.237  1.00  0.79           O  
ATOM    531  H   GLU A  32       8.493   5.543  -7.990  1.00  0.79           H  
ATOM    532  HA  GLU A  32       7.699   3.445  -6.218  1.00  0.79           H  
ATOM    533 1HB  GLU A  32       7.465   3.232  -8.674  1.00  0.79           H  
ATOM    534 2HB  GLU A  32       9.215   3.244  -8.857  1.00  0.79           H  
ATOM    535 1HG  GLU A  32       9.400   1.168  -7.550  1.00  0.79           H  
ATOM    536 2HG  GLU A  32       7.656   1.134  -7.309  1.00  0.79           H  
ATOM    537  N   TYR A  33      10.941   3.759  -6.696  1.00  0.81           N  
ATOM    538  CA  TYR A  33      12.204   3.338  -6.140  1.00  0.81           C  
ATOM    539  C   TYR A  33      12.296   3.776  -4.688  1.00  0.81           C  
ATOM    540  O   TYR A  33      12.751   3.014  -3.830  1.00  0.81           O  
ATOM    541  CB  TYR A  33      13.353   3.874  -6.983  1.00  0.81           C  
ATOM    542  CG  TYR A  33      13.396   3.211  -8.349  1.00  0.81           C  
ATOM    543  CD1 TYR A  33      13.442   3.982  -9.502  1.00  0.81           C  
ATOM    544  CD2 TYR A  33      13.340   1.828  -8.444  1.00  0.81           C  
ATOM    545  CE1 TYR A  33      13.443   3.379 -10.742  1.00  0.81           C  
ATOM    546  CE2 TYR A  33      13.341   1.221  -9.684  1.00  0.81           C  
ATOM    547  CZ  TYR A  33      13.393   1.993 -10.832  1.00  0.81           C  
ATOM    548  OH  TYR A  33      13.390   1.388 -12.069  1.00  0.81           O  
ATOM    549  H   TYR A  33      10.912   4.415  -7.484  1.00  0.81           H  
ATOM    550  HA  TYR A  33      12.242   2.249  -6.161  1.00  0.81           H  
ATOM    551 1HB  TYR A  33      13.230   4.951  -7.126  1.00  0.81           H  
ATOM    552 2HB  TYR A  33      14.303   3.705  -6.480  1.00  0.81           H  
ATOM    553  HD1 TYR A  33      13.473   5.069  -9.425  1.00  0.81           H  
ATOM    554  HD2 TYR A  33      13.292   1.221  -7.540  1.00  0.81           H  
ATOM    555  HE1 TYR A  33      13.478   3.988 -11.643  1.00  0.81           H  
ATOM    556  HE2 TYR A  33      13.296   0.134  -9.759  1.00  0.81           H  
ATOM    557  HH  TYR A  33      13.330   0.436 -11.958  1.00  0.81           H  
ATOM    558  N   ALA A  34      11.822   4.989  -4.401  1.00  0.85           N  
ATOM    559  CA  ALA A  34      11.834   5.477  -3.040  1.00  0.85           C  
ATOM    560  C   ALA A  34      10.969   4.589  -2.158  1.00  0.85           C  
ATOM    561  O   ALA A  34      11.382   4.209  -1.063  1.00  0.85           O  
ATOM    562  CB  ALA A  34      11.338   6.905  -2.999  1.00  0.85           C  
ATOM    563  H   ALA A  34      11.468   5.584  -5.147  1.00  0.85           H  
ATOM    564  HA  ALA A  34      12.857   5.439  -2.671  1.00  0.85           H  
ATOM    565 1HB  ALA A  34      11.367   7.261  -1.989  1.00  0.85           H  
ATOM    566 2HB  ALA A  34      11.976   7.528  -3.628  1.00  0.85           H  
ATOM    567 3HB  ALA A  34      10.320   6.943  -3.372  1.00  0.85           H  
ATOM    568  N   ALA A  35       9.786   4.196  -2.648  1.00  0.90           N  
ATOM    569  CA  ALA A  35       8.888   3.355  -1.863  1.00  0.90           C  
ATOM    570  C   ALA A  35       9.553   2.037  -1.527  1.00  0.90           C  
ATOM    571  O   ALA A  35       9.381   1.509  -0.434  1.00  0.90           O  
ATOM    572  CB  ALA A  35       7.593   3.120  -2.605  1.00  0.90           C  
ATOM    573  H   ALA A  35       9.481   4.525  -3.564  1.00  0.90           H  
ATOM    574  HA  ALA A  35       8.666   3.860  -0.932  1.00  0.90           H  
ATOM    575 1HB  ALA A  35       6.929   2.511  -1.995  1.00  0.90           H  
ATOM    576 2HB  ALA A  35       7.119   4.079  -2.815  1.00  0.90           H  
ATOM    577 3HB  ALA A  35       7.801   2.608  -3.543  1.00  0.90           H  
ATOM    578  N   ARG A  36      10.337   1.509  -2.460  1.00  0.96           N  
ATOM    579  CA  ARG A  36      11.050   0.265  -2.223  1.00  0.96           C  
ATOM    580  C   ARG A  36      12.194   0.461  -1.213  1.00  0.96           C  
ATOM    581  O   ARG A  36      12.502  -0.439  -0.426  1.00  0.96           O  
ATOM    582  CB  ARG A  36      11.589  -0.278  -3.538  1.00  0.96           C  
ATOM    583  CG  ARG A  36      10.508  -0.807  -4.504  1.00  0.96           C  
ATOM    584  CD  ARG A  36      11.093  -1.295  -5.792  1.00  0.96           C  
ATOM    585  NE  ARG A  36      10.065  -1.737  -6.742  1.00  0.96           N  
ATOM    586  CZ  ARG A  36       9.479  -2.940  -6.744  1.00  0.96           C  
ATOM    587  NH1 ARG A  36       9.788  -3.858  -5.848  1.00  0.96           N  
ATOM    588  NH2 ARG A  36       8.583  -3.176  -7.672  1.00  0.96           N  
ATOM    589  H   ARG A  36      10.417   1.973  -3.366  1.00  0.96           H  
ATOM    590  HA  ARG A  36      10.347  -0.458  -1.814  1.00  0.96           H  
ATOM    591 1HB  ARG A  36      12.130   0.510  -4.057  1.00  0.96           H  
ATOM    592 2HB  ARG A  36      12.292  -1.084  -3.340  1.00  0.96           H  
ATOM    593 1HG  ARG A  36       9.975  -1.632  -4.035  1.00  0.96           H  
ATOM    594 2HG  ARG A  36       9.801  -0.007  -4.731  1.00  0.96           H  
ATOM    595 1HD  ARG A  36      11.653  -0.482  -6.258  1.00  0.96           H  
ATOM    596 2HD  ARG A  36      11.761  -2.130  -5.598  1.00  0.96           H  
ATOM    597  HE  ARG A  36       9.748  -1.093  -7.485  1.00  0.96           H  
ATOM    598 1HH1 ARG A  36      10.476  -3.658  -5.139  1.00  0.96           H  
ATOM    599 2HH1 ARG A  36       9.328  -4.756  -5.868  1.00  0.96           H  
ATOM    600 1HH2 ARG A  36       8.381  -2.424  -8.347  1.00  0.96           H  
ATOM    601 2HH2 ARG A  36       8.109  -4.063  -7.717  1.00  0.96           H  
ATOM    602  N   ALA A  37      12.834   1.637  -1.257  1.00  1.01           N  
ATOM    603  CA  ALA A  37      13.975   1.970  -0.403  1.00  1.01           C  
ATOM    604  C   ALA A  37      13.625   2.344   1.046  1.00  1.01           C  
ATOM    605  O   ALA A  37      14.479   2.208   1.927  1.00  1.01           O  
ATOM    606  CB  ALA A  37      14.739   3.127  -1.015  1.00  1.01           C  
ATOM    607  H   ALA A  37      12.539   2.325  -1.949  1.00  1.01           H  
ATOM    608  HA  ALA A  37      14.620   1.094  -0.372  1.00  1.01           H  
ATOM    609 1HB  ALA A  37      15.619   3.342  -0.414  1.00  1.01           H  
ATOM    610 2HB  ALA A  37      15.041   2.864  -2.029  1.00  1.01           H  
ATOM    611 3HB  ALA A  37      14.093   4.000  -1.043  1.00  1.01           H  
ATOM    612  N   THR A  38      12.400   2.806   1.314  1.00  1.04           N  
ATOM    613  CA  THR A  38      12.073   3.239   2.678  1.00  1.04           C  
ATOM    614  C   THR A  38      10.760   2.634   3.187  1.00  1.04           C  
ATOM    615  O   THR A  38      10.268   1.648   2.648  1.00  1.04           O  
ATOM    616  CB  THR A  38      12.035   4.791   2.785  1.00  1.04           C  
ATOM    617  OG1 THR A  38      11.957   5.167   4.172  1.00  1.04           O  
ATOM    618  CG2 THR A  38      10.823   5.380   2.048  1.00  1.04           C  
ATOM    619  H   THR A  38      11.734   2.925   0.549  1.00  1.04           H  
ATOM    620  HA  THR A  38      12.861   2.891   3.343  1.00  1.04           H  
ATOM    621  HB  THR A  38      12.948   5.201   2.351  1.00  1.04           H  
ATOM    622  HG1 THR A  38      12.798   4.960   4.602  1.00  1.04           H  
ATOM    623 1HG2 THR A  38      10.823   6.452   2.127  1.00  1.04           H  
ATOM    624 2HG2 THR A  38      10.878   5.111   1.026  1.00  1.04           H  
ATOM    625 3HG2 THR A  38       9.903   5.005   2.459  1.00  1.04           H  
ATOM    626  N   ALA A  39      10.259   3.147   4.312  1.00  1.04           N  
ATOM    627  CA  ALA A  39       9.067   2.572   4.918  1.00  1.04           C  
ATOM    628  C   ALA A  39       8.053   3.579   5.450  1.00  1.04           C  
ATOM    629  O   ALA A  39       7.291   3.239   6.356  1.00  1.04           O  
ATOM    630  CB  ALA A  39       9.479   1.664   6.053  1.00  1.04           C  
ATOM    631  H   ALA A  39      10.715   3.957   4.704  1.00  1.04           H  
ATOM    632  HA  ALA A  39       8.566   1.977   4.155  1.00  1.04           H  
ATOM    633 1HB  ALA A  39       8.594   1.188   6.474  1.00  1.04           H  
ATOM    634 2HB  ALA A  39      10.159   0.900   5.676  1.00  1.04           H  
ATOM    635 3HB  ALA A  39       9.977   2.250   6.824  1.00  1.04           H  
ATOM    636  N   SER A  40       8.013   4.798   4.925  1.00  1.00           N  
ATOM    637  CA  SER A  40       6.999   5.724   5.430  1.00  1.00           C  
ATOM    638  C   SER A  40       6.570   6.758   4.429  1.00  1.00           C  
ATOM    639  O   SER A  40       7.369   7.230   3.613  1.00  1.00           O  
ATOM    640  CB  SER A  40       7.526   6.471   6.637  1.00  1.00           C  
ATOM    641  OG  SER A  40       8.591   7.319   6.266  1.00  1.00           O  
ATOM    642  H   SER A  40       8.650   5.066   4.190  1.00  1.00           H  
ATOM    643  HA  SER A  40       6.114   5.150   5.715  1.00  1.00           H  
ATOM    644 1HB  SER A  40       6.726   7.060   7.086  1.00  1.00           H  
ATOM    645 2HB  SER A  40       7.868   5.758   7.384  1.00  1.00           H  
ATOM    646  HG  SER A  40       9.021   7.567   7.097  1.00  1.00           H  
ATOM    647  N   GLU A  41       5.329   7.196   4.585  1.00  0.94           N  
ATOM    648  CA  GLU A  41       4.767   8.249   3.768  1.00  0.94           C  
ATOM    649  C   GLU A  41       5.525   9.548   3.934  1.00  0.94           C  
ATOM    650  O   GLU A  41       5.695  10.294   2.975  1.00  0.94           O  
ATOM    651  CB  GLU A  41       3.304   8.435   4.138  1.00  0.94           C  
ATOM    652  CG  GLU A  41       2.456   7.214   3.839  1.00  0.94           C  
ATOM    653  CD  GLU A  41       2.572   6.170   4.919  1.00  0.94           C  
ATOM    654  OE1 GLU A  41       3.259   6.421   5.882  1.00  0.94           O  
ATOM    655  OE2 GLU A  41       1.994   5.121   4.781  1.00  0.94           O  
ATOM    656  H   GLU A  41       4.745   6.759   5.285  1.00  0.94           H  
ATOM    657  HA  GLU A  41       4.830   7.948   2.722  1.00  0.94           H  
ATOM    658 1HB  GLU A  41       3.219   8.662   5.201  1.00  0.94           H  
ATOM    659 2HB  GLU A  41       2.890   9.278   3.585  1.00  0.94           H  
ATOM    660 1HG  GLU A  41       1.413   7.518   3.746  1.00  0.94           H  
ATOM    661 2HG  GLU A  41       2.770   6.787   2.888  1.00  0.94           H  
ATOM    662  N   GLU A  42       5.998   9.813   5.156  1.00  0.87           N  
ATOM    663  CA  GLU A  42       6.716  11.049   5.425  1.00  0.87           C  
ATOM    664  C   GLU A  42       8.010  11.117   4.639  1.00  0.87           C  
ATOM    665  O   GLU A  42       8.322  12.148   4.041  1.00  0.87           O  
ATOM    666  CB  GLU A  42       7.026  11.169   6.917  1.00  0.87           C  
ATOM    667  CG  GLU A  42       5.801  11.407   7.798  1.00  0.87           C  
ATOM    668  CD  GLU A  42       6.125  11.443   9.276  1.00  0.87           C  
ATOM    669  OE1 GLU A  42       7.245  11.156   9.629  1.00  0.87           O  
ATOM    670  OE2 GLU A  42       5.250  11.762  10.049  1.00  0.87           O  
ATOM    671  H   GLU A  42       5.835   9.148   5.898  1.00  0.87           H  
ATOM    672  HA  GLU A  42       6.088  11.887   5.122  1.00  0.87           H  
ATOM    673 1HB  GLU A  42       7.512  10.254   7.257  1.00  0.87           H  
ATOM    674 2HB  GLU A  42       7.725  11.991   7.078  1.00  0.87           H  
ATOM    675 1HG  GLU A  42       5.342  12.354   7.513  1.00  0.87           H  
ATOM    676 2HG  GLU A  42       5.077  10.614   7.607  1.00  0.87           H  
ATOM    677  N   VAL A  43       8.744  10.005   4.563  1.00  0.81           N  
ATOM    678  CA  VAL A  43       9.972  10.050   3.792  1.00  0.81           C  
ATOM    679  C   VAL A  43       9.662  10.190   2.318  1.00  0.81           C  
ATOM    680  O   VAL A  43      10.299  10.978   1.619  1.00  0.81           O  
ATOM    681  CB  VAL A  43      10.854   8.839   4.053  1.00  0.81           C  
ATOM    682  CG1 VAL A  43      12.015   8.845   3.086  1.00  0.81           C  
ATOM    683  CG2 VAL A  43      11.365   8.900   5.475  1.00  0.81           C  
ATOM    684  H   VAL A  43       8.482   9.142   5.054  1.00  0.81           H  
ATOM    685  HA  VAL A  43      10.535  10.932   4.102  1.00  0.81           H  
ATOM    686  HB  VAL A  43      10.271   7.927   3.904  1.00  0.81           H  
ATOM    687 1HG1 VAL A  43      12.648   7.978   3.266  1.00  0.81           H  
ATOM    688 2HG1 VAL A  43      11.620   8.805   2.080  1.00  0.81           H  
ATOM    689 3HG1 VAL A  43      12.599   9.755   3.216  1.00  0.81           H  
ATOM    690 1HG2 VAL A  43      11.995   8.031   5.668  1.00  0.81           H  
ATOM    691 2HG2 VAL A  43      11.946   9.812   5.611  1.00  0.81           H  
ATOM    692 3HG2 VAL A  43      10.529   8.903   6.162  1.00  0.81           H  
ATOM    693  N   ILE A  44       8.664   9.459   1.838  1.00  0.76           N  
ATOM    694  CA  ILE A  44       8.322   9.562   0.433  1.00  0.76           C  
ATOM    695  C   ILE A  44       7.883  10.976   0.064  1.00  0.76           C  
ATOM    696  O   ILE A  44       8.300  11.505  -0.970  1.00  0.76           O  
ATOM    697  CB  ILE A  44       7.221   8.565   0.077  1.00  0.76           C  
ATOM    698  CG1 ILE A  44       7.741   7.185   0.242  1.00  0.76           C  
ATOM    699  CG2 ILE A  44       6.717   8.797  -1.298  1.00  0.76           C  
ATOM    700  CD1 ILE A  44       8.884   6.906  -0.585  1.00  0.76           C  
ATOM    701  H   ILE A  44       8.152   8.816   2.449  1.00  0.76           H  
ATOM    702  HA  ILE A  44       9.205   9.320  -0.152  1.00  0.76           H  
ATOM    703  HB  ILE A  44       6.396   8.679   0.783  1.00  0.76           H  
ATOM    704 1HG1 ILE A  44       8.025   7.034   1.275  1.00  0.76           H  
ATOM    705 2HG1 ILE A  44       6.965   6.478  -0.022  1.00  0.76           H  
ATOM    706 1HG2 ILE A  44       5.948   8.083  -1.482  1.00  0.76           H  
ATOM    707 2HG2 ILE A  44       6.311   9.800  -1.356  1.00  0.76           H  
ATOM    708 3HG2 ILE A  44       7.522   8.675  -2.023  1.00  0.76           H  
ATOM    709 1HD1 ILE A  44       9.200   5.911  -0.403  1.00  0.76           H  
ATOM    710 2HD1 ILE A  44       8.612   7.023  -1.634  1.00  0.76           H  
ATOM    711 3HD1 ILE A  44       9.684   7.589  -0.331  1.00  0.76           H  
ATOM    712  N   GLU A  45       7.096  11.621   0.925  1.00  0.73           N  
ATOM    713  CA  GLU A  45       6.674  12.984   0.652  1.00  0.73           C  
ATOM    714  C   GLU A  45       7.889  13.902   0.579  1.00  0.73           C  
ATOM    715  O   GLU A  45       8.029  14.659  -0.381  1.00  0.73           O  
ATOM    716  CB  GLU A  45       5.732  13.463   1.764  1.00  0.73           C  
ATOM    717  CG  GLU A  45       5.183  14.922   1.682  1.00  0.73           C  
ATOM    718  CD  GLU A  45       4.112  15.194   0.639  1.00  0.73           C  
ATOM    719  OE1 GLU A  45       3.530  14.276   0.138  1.00  0.73           O  
ATOM    720  OE2 GLU A  45       3.842  16.362   0.401  1.00  0.73           O  
ATOM    721  H   GLU A  45       6.763  11.153   1.765  1.00  0.73           H  
ATOM    722  HA  GLU A  45       6.157  13.007  -0.302  1.00  0.73           H  
ATOM    723 1HB  GLU A  45       4.872  12.793   1.807  1.00  0.73           H  
ATOM    724 2HB  GLU A  45       6.247  13.369   2.722  1.00  0.73           H  
ATOM    725 1HG  GLU A  45       4.779  15.181   2.659  1.00  0.73           H  
ATOM    726 2HG  GLU A  45       6.028  15.583   1.493  1.00  0.73           H  
ATOM    727  N   GLU A  46       8.810  13.808   1.547  1.00  0.71           N  
ATOM    728  CA  GLU A  46       9.972  14.692   1.504  1.00  0.71           C  
ATOM    729  C   GLU A  46      10.862  14.445   0.288  1.00  0.71           C  
ATOM    730  O   GLU A  46      11.344  15.397  -0.339  1.00  0.71           O  
ATOM    731  CB  GLU A  46      10.809  14.573   2.785  1.00  0.71           C  
ATOM    732  CG  GLU A  46      10.153  15.186   4.040  1.00  0.71           C  
ATOM    733  CD  GLU A  46      11.007  15.065   5.302  1.00  0.71           C  
ATOM    734  OE1 GLU A  46      11.996  14.365   5.273  1.00  0.71           O  
ATOM    735  OE2 GLU A  46      10.672  15.692   6.285  1.00  0.71           O  
ATOM    736  H   GLU A  46       8.683  13.157   2.326  1.00  0.71           H  
ATOM    737  HA  GLU A  46       9.606  15.715   1.446  1.00  0.71           H  
ATOM    738 1HB  GLU A  46      10.997  13.515   2.991  1.00  0.71           H  
ATOM    739 2HB  GLU A  46      11.774  15.054   2.636  1.00  0.71           H  
ATOM    740 1HG  GLU A  46       9.950  16.239   3.850  1.00  0.71           H  
ATOM    741 2HG  GLU A  46       9.198  14.687   4.205  1.00  0.71           H  
ATOM    742  N   LEU A  47      11.053  13.181  -0.085  1.00  0.70           N  
ATOM    743  CA  LEU A  47      11.901  12.888  -1.227  1.00  0.70           C  
ATOM    744  C   LEU A  47      11.291  13.422  -2.515  1.00  0.70           C  
ATOM    745  O   LEU A  47      11.985  14.020  -3.344  1.00  0.70           O  
ATOM    746  CB  LEU A  47      12.103  11.380  -1.348  1.00  0.70           C  
ATOM    747  CG  LEU A  47      12.930  10.708  -0.259  1.00  0.70           C  
ATOM    748  CD1 LEU A  47      12.843   9.204  -0.451  1.00  0.70           C  
ATOM    749  CD2 LEU A  47      14.354  11.191  -0.337  1.00  0.70           C  
ATOM    750  H   LEU A  47      10.638  12.420   0.456  1.00  0.70           H  
ATOM    751  HA  LEU A  47      12.867  13.368  -1.075  1.00  0.70           H  
ATOM    752 1HB  LEU A  47      11.121  10.900  -1.367  1.00  0.70           H  
ATOM    753 2HB  LEU A  47      12.601  11.181  -2.268  1.00  0.70           H  
ATOM    754  HG  LEU A  47      12.532  10.955   0.712  1.00  0.70           H  
ATOM    755 1HD1 LEU A  47      13.422   8.701   0.319  1.00  0.70           H  
ATOM    756 2HD1 LEU A  47      11.802   8.903  -0.380  1.00  0.70           H  
ATOM    757 3HD1 LEU A  47      13.238   8.944  -1.432  1.00  0.70           H  
ATOM    758 1HD2 LEU A  47      14.942  10.706   0.442  1.00  0.70           H  
ATOM    759 2HD2 LEU A  47      14.768  10.946  -1.311  1.00  0.70           H  
ATOM    760 3HD2 LEU A  47      14.378  12.272  -0.193  1.00  0.70           H  
ATOM    761  N   LEU A  48       9.980  13.258  -2.668  1.00  0.70           N  
ATOM    762  CA  LEU A  48       9.318  13.730  -3.867  1.00  0.70           C  
ATOM    763  C   LEU A  48       9.234  15.250  -3.898  1.00  0.70           C  
ATOM    764  O   LEU A  48       9.372  15.852  -4.968  1.00  0.70           O  
ATOM    765  CB  LEU A  48       7.961  13.062  -3.984  1.00  0.70           C  
ATOM    766  CG  LEU A  48       8.037  11.592  -4.273  1.00  0.70           C  
ATOM    767  CD1 LEU A  48       6.677  10.952  -4.194  1.00  0.70           C  
ATOM    768  CD2 LEU A  48       8.582  11.453  -5.629  1.00  0.70           C  
ATOM    769  H   LEU A  48       9.433  12.766  -1.958  1.00  0.70           H  
ATOM    770  HA  LEU A  48       9.911  13.415  -4.722  1.00  0.70           H  
ATOM    771 1HB  LEU A  48       7.400  13.217  -3.061  1.00  0.70           H  
ATOM    772 2HB  LEU A  48       7.450  13.485  -4.799  1.00  0.70           H  
ATOM    773  HG  LEU A  48       8.698  11.112  -3.548  1.00  0.70           H  
ATOM    774 1HD1 LEU A  48       6.751   9.893  -4.416  1.00  0.70           H  
ATOM    775 2HD1 LEU A  48       6.296  11.080  -3.201  1.00  0.70           H  
ATOM    776 3HD1 LEU A  48       6.008  11.425  -4.908  1.00  0.70           H  
ATOM    777 1HD2 LEU A  48       8.683  10.421  -5.872  1.00  0.70           H  
ATOM    778 2HD2 LEU A  48       7.909  11.927  -6.327  1.00  0.70           H  
ATOM    779 3HD2 LEU A  48       9.552  11.937  -5.669  1.00  0.70           H  
ATOM    780  N   ARG A  49       9.045  15.886  -2.730  1.00  0.71           N  
ATOM    781  CA  ARG A  49       9.024  17.344  -2.672  1.00  0.71           C  
ATOM    782  C   ARG A  49      10.374  17.896  -3.084  1.00  0.71           C  
ATOM    783  O   ARG A  49      10.447  18.868  -3.834  1.00  0.71           O  
ATOM    784  CB  ARG A  49       8.684  17.828  -1.261  1.00  0.71           C  
ATOM    785  CG  ARG A  49       7.252  17.599  -0.859  1.00  0.71           C  
ATOM    786  CD  ARG A  49       6.397  18.637  -1.407  1.00  0.71           C  
ATOM    787  NE  ARG A  49       5.014  18.386  -1.125  1.00  0.71           N  
ATOM    788  CZ  ARG A  49       4.006  19.062  -1.667  1.00  0.71           C  
ATOM    789  NH1 ARG A  49       4.265  20.062  -2.459  1.00  0.71           N  
ATOM    790  NH2 ARG A  49       2.771  18.685  -1.403  1.00  0.71           N  
ATOM    791  H   ARG A  49       8.901  15.355  -1.872  1.00  0.71           H  
ATOM    792  HA  ARG A  49       8.265  17.710  -3.361  1.00  0.71           H  
ATOM    793 1HB  ARG A  49       9.314  17.305  -0.543  1.00  0.71           H  
ATOM    794 2HB  ARG A  49       8.898  18.894  -1.174  1.00  0.71           H  
ATOM    795 1HG  ARG A  49       6.902  16.650  -1.260  1.00  0.71           H  
ATOM    796 2HG  ARG A  49       7.159  17.592   0.227  1.00  0.71           H  
ATOM    797 1HD  ARG A  49       6.666  19.590  -0.957  1.00  0.71           H  
ATOM    798 2HD  ARG A  49       6.534  18.698  -2.480  1.00  0.71           H  
ATOM    799  HE  ARG A  49       4.770  17.601  -0.511  1.00  0.71           H  
ATOM    800 1HH1 ARG A  49       5.219  20.321  -2.624  1.00  0.71           H  
ATOM    801 2HH1 ARG A  49       3.498  20.564  -2.914  1.00  0.71           H  
ATOM    802 1HH2 ARG A  49       2.649  17.868  -0.783  1.00  0.71           H  
ATOM    803 2HH2 ARG A  49       1.963  19.179  -1.836  1.00  0.71           H  
ATOM    804  N   ASP A  50      11.455  17.210  -2.697  1.00  0.74           N  
ATOM    805  CA  ASP A  50      12.783  17.663  -3.072  1.00  0.74           C  
ATOM    806  C   ASP A  50      12.925  17.583  -4.584  1.00  0.74           C  
ATOM    807  O   ASP A  50      13.389  18.530  -5.227  1.00  0.74           O  
ATOM    808  CB  ASP A  50      13.865  16.812  -2.395  1.00  0.74           C  
ATOM    809  CG  ASP A  50      15.284  17.370  -2.585  1.00  0.74           C  
ATOM    810  OD1 ASP A  50      15.557  18.424  -2.063  1.00  0.74           O  
ATOM    811  OD2 ASP A  50      16.086  16.747  -3.257  1.00  0.74           O  
ATOM    812  H   ASP A  50      11.357  16.405  -2.074  1.00  0.74           H  
ATOM    813  HA  ASP A  50      12.901  18.702  -2.765  1.00  0.74           H  
ATOM    814 1HB  ASP A  50      13.645  16.732  -1.329  1.00  0.74           H  
ATOM    815 2HB  ASP A  50      13.830  15.799  -2.804  1.00  0.74           H  
ATOM    816  N   VAL A  51      12.472  16.479  -5.177  1.00  0.78           N  
ATOM    817  CA  VAL A  51      12.594  16.369  -6.618  1.00  0.78           C  
ATOM    818  C   VAL A  51      11.782  17.450  -7.309  1.00  0.78           C  
ATOM    819  O   VAL A  51      12.277  18.102  -8.230  1.00  0.78           O  
ATOM    820  CB  VAL A  51      12.122  15.000  -7.124  1.00  0.78           C  
ATOM    821  CG1 VAL A  51      12.085  15.019  -8.648  1.00  0.78           C  
ATOM    822  CG2 VAL A  51      13.053  13.920  -6.640  1.00  0.78           C  
ATOM    823  H   VAL A  51      12.097  15.710  -4.619  1.00  0.78           H  
ATOM    824  HA  VAL A  51      13.644  16.492  -6.882  1.00  0.78           H  
ATOM    825  HB  VAL A  51      11.112  14.806  -6.759  1.00  0.78           H  
ATOM    826 1HG1 VAL A  51      11.749  14.053  -9.018  1.00  0.78           H  
ATOM    827 2HG1 VAL A  51      11.400  15.797  -8.981  1.00  0.78           H  
ATOM    828 3HG1 VAL A  51      13.081  15.223  -9.034  1.00  0.78           H  
ATOM    829 1HG2 VAL A  51      12.706  12.965  -7.011  1.00  0.78           H  
ATOM    830 2HG2 VAL A  51      14.058  14.111  -7.008  1.00  0.78           H  
ATOM    831 3HG2 VAL A  51      13.066  13.906  -5.555  1.00  0.78           H  
ATOM    832  N   ALA A  52      10.543  17.657  -6.870  1.00  0.87           N  
ATOM    833  CA  ALA A  52       9.696  18.656  -7.495  1.00  0.87           C  
ATOM    834  C   ALA A  52      10.292  20.057  -7.415  1.00  0.87           C  
ATOM    835  O   ALA A  52      10.260  20.803  -8.398  1.00  0.87           O  
ATOM    836  CB  ALA A  52       8.345  18.641  -6.851  1.00  0.87           C  
ATOM    837  H   ALA A  52      10.181  17.100  -6.095  1.00  0.87           H  
ATOM    838  HA  ALA A  52       9.592  18.395  -8.547  1.00  0.87           H  
ATOM    839 1HB  ALA A  52       7.718  19.352  -7.350  1.00  0.87           H  
ATOM    840 2HB  ALA A  52       7.920  17.650  -6.944  1.00  0.87           H  
ATOM    841 3HB  ALA A  52       8.441  18.903  -5.797  1.00  0.87           H  
ATOM    842  N   GLU A  53      10.871  20.413  -6.260  1.00  1.02           N  
ATOM    843  CA  GLU A  53      11.480  21.730  -6.127  1.00  1.02           C  
ATOM    844  C   GLU A  53      12.682  21.856  -7.054  1.00  1.02           C  
ATOM    845  O   GLU A  53      12.921  22.913  -7.630  1.00  1.02           O  
ATOM    846  CB  GLU A  53      11.855  22.033  -4.667  1.00  1.02           C  
ATOM    847  CG  GLU A  53      10.625  22.272  -3.754  1.00  1.02           C  
ATOM    848  CD  GLU A  53      10.969  22.588  -2.306  1.00  1.02           C  
ATOM    849  OE1 GLU A  53      12.124  22.536  -1.952  1.00  1.02           O  
ATOM    850  OE2 GLU A  53      10.064  22.887  -1.558  1.00  1.02           O  
ATOM    851  H   GLU A  53      10.868  19.774  -5.464  1.00  1.02           H  
ATOM    852  HA  GLU A  53      10.748  22.475  -6.436  1.00  1.02           H  
ATOM    853 1HB  GLU A  53      12.420  21.190  -4.257  1.00  1.02           H  
ATOM    854 2HB  GLU A  53      12.493  22.914  -4.627  1.00  1.02           H  
ATOM    855 1HG  GLU A  53      10.046  23.099  -4.165  1.00  1.02           H  
ATOM    856 2HG  GLU A  53       9.994  21.386  -3.785  1.00  1.02           H  
ATOM    857  N   ARG A  54      13.442  20.774  -7.217  1.00  1.26           N  
ATOM    858  CA  ARG A  54      14.576  20.789  -8.130  1.00  1.26           C  
ATOM    859  C   ARG A  54      14.105  20.938  -9.589  1.00  1.26           C  
ATOM    860  O   ARG A  54      14.760  21.608 -10.389  1.00  1.26           O  
ATOM    861  CB  ARG A  54      15.421  19.535  -7.945  1.00  1.26           C  
ATOM    862  CG  ARG A  54      16.224  19.492  -6.627  1.00  1.26           C  
ATOM    863  CD  ARG A  54      16.964  18.211  -6.467  1.00  1.26           C  
ATOM    864  NE  ARG A  54      17.667  18.135  -5.186  1.00  1.26           N  
ATOM    865  CZ  ARG A  54      18.894  18.640  -4.944  1.00  1.26           C  
ATOM    866  NH1 ARG A  54      19.559  19.256  -5.903  1.00  1.26           N  
ATOM    867  NH2 ARG A  54      19.437  18.519  -3.744  1.00  1.26           N  
ATOM    868  H   ARG A  54      13.237  19.924  -6.688  1.00  1.26           H  
ATOM    869  HA  ARG A  54      15.199  21.648  -7.883  1.00  1.26           H  
ATOM    870 1HB  ARG A  54      14.775  18.660  -7.956  1.00  1.26           H  
ATOM    871 2HB  ARG A  54      16.120  19.437  -8.772  1.00  1.26           H  
ATOM    872 1HG  ARG A  54      16.947  20.305  -6.620  1.00  1.26           H  
ATOM    873 2HG  ARG A  54      15.551  19.605  -5.779  1.00  1.26           H  
ATOM    874 1HD  ARG A  54      16.248  17.386  -6.503  1.00  1.26           H  
ATOM    875 2HD  ARG A  54      17.692  18.098  -7.267  1.00  1.26           H  
ATOM    876  HE  ARG A  54      17.177  17.660  -4.402  1.00  1.26           H  
ATOM    877 1HH1 ARG A  54      19.149  19.349  -6.821  1.00  1.26           H  
ATOM    878 2HH1 ARG A  54      20.478  19.632  -5.720  1.00  1.26           H  
ATOM    879 1HH2 ARG A  54      18.934  18.043  -2.997  1.00  1.26           H  
ATOM    880 2HH2 ARG A  54      20.351  18.896  -3.565  1.00  1.26           H  
ATOM    881  N   LEU A  55      12.961  20.317  -9.933  1.00  1.60           N  
ATOM    882  CA  LEU A  55      12.414  20.411 -11.292  1.00  1.60           C  
ATOM    883  C   LEU A  55      11.929  21.822 -11.647  1.00  1.60           C  
ATOM    884  O   LEU A  55      12.084  22.252 -12.796  1.00  1.60           O  
ATOM    885  CB  LEU A  55      11.227  19.449 -11.487  1.00  1.60           C  
ATOM    886  CG  LEU A  55      11.539  17.931 -11.484  1.00  1.60           C  
ATOM    887  CD1 LEU A  55      10.223  17.140 -11.538  1.00  1.60           C  
ATOM    888  CD2 LEU A  55      12.418  17.592 -12.654  1.00  1.60           C  
ATOM    889  H   LEU A  55      12.482  19.745  -9.239  1.00  1.60           H  
ATOM    890  HA  LEU A  55      13.202  20.138 -11.990  1.00  1.60           H  
ATOM    891 1HB  LEU A  55      10.509  19.634 -10.693  1.00  1.60           H  
ATOM    892 2HB  LEU A  55      10.746  19.685 -12.433  1.00  1.60           H  
ATOM    893  HG  LEU A  55      12.053  17.673 -10.574  1.00  1.60           H  
ATOM    894 1HD1 LEU A  55      10.438  16.072 -11.524  1.00  1.60           H  
ATOM    895 2HD1 LEU A  55       9.608  17.393 -10.682  1.00  1.60           H  
ATOM    896 3HD1 LEU A  55       9.694  17.392 -12.452  1.00  1.60           H  
ATOM    897 1HD2 LEU A  55      12.642  16.524 -12.641  1.00  1.60           H  
ATOM    898 2HD2 LEU A  55      11.912  17.842 -13.574  1.00  1.60           H  
ATOM    899 3HD2 LEU A  55      13.348  18.159 -12.583  1.00  1.60           H  
ATOM    900  N   SER A  56      11.334  22.530 -10.677  1.00  2.03           N  
ATOM    901  CA  SER A  56      10.808  23.873 -10.926  1.00  2.03           C  
ATOM    902  C   SER A  56      10.517  24.657  -9.644  1.00  2.03           C  
ATOM    903  O   SER A  56      11.320  25.511  -9.266  1.00  2.03           O  
ATOM    904  OXT SER A  56       9.329  24.816  -9.372  1.00  2.03           O  
ATOM    905  CB  SER A  56       9.534  23.788 -11.748  1.00  2.03           C  
ATOM    906  OG  SER A  56       8.996  25.064 -11.966  1.00  2.03           O  
ATOM    907  H   SER A  56      11.219  22.101  -9.756  1.00  2.03           H  
ATOM    908  HA  SER A  56      11.557  24.427 -11.494  1.00  2.03           H  
ATOM    909 1HB  SER A  56       9.742  23.314 -12.706  1.00  2.03           H  
ATOM    910 2HB  SER A  56       8.805  23.166 -11.228  1.00  2.03           H  
ATOM    911  HG  SER A  56       8.229  24.935 -12.531  1.00  2.03           H  
TER     912
ENDMDL

REMARK ID 656328 MODEL 5 2025-02-01_00000077_2_19
PFRMAT TS
TARGET 2025-02-01_00000077_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.368   0.173  -0.424  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.082   0.066  -0.289  1.00  1.03           C  
ATOM      3  C   SER A   1       1.772   1.415  -0.236  1.00  1.03           C  
ATOM      4  O   SER A   1       1.216   2.432  -0.649  1.00  1.03           O  
ATOM      5  CB  SER A   1       1.644  -0.692  -1.464  1.00  1.03           C  
ATOM      6  OG  SER A   1       1.433   0.037  -2.646  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.816  -0.500   0.179  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.671   1.102  -0.173  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.641  -0.012  -1.392  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.302  -0.474   0.632  1.00  1.03           H  
ATOM     11 1HB  SER A   1       2.709  -0.862  -1.320  1.00  1.03           H  
ATOM     12 2HB  SER A   1       1.158  -1.662  -1.542  1.00  1.03           H  
ATOM     13  HG  SER A   1       0.447   0.005  -2.786  1.00  1.03           H  
ATOM     14  N   LEU A   2       3.021   1.425   0.237  1.00  1.00           N  
ATOM     15  CA  LEU A   2       3.760   2.684   0.306  1.00  1.00           C  
ATOM     16  C   LEU A   2       3.950   3.255  -1.093  1.00  1.00           C  
ATOM     17  O   LEU A   2       3.885   4.468  -1.279  1.00  1.00           O  
ATOM     18  CB  LEU A   2       5.126   2.501   0.976  1.00  1.00           C  
ATOM     19  CG  LEU A   2       5.908   3.807   1.258  1.00  1.00           C  
ATOM     20  CD1 LEU A   2       5.070   4.673   2.192  1.00  1.00           C  
ATOM     21  CD2 LEU A   2       7.237   3.477   1.900  1.00  1.00           C  
ATOM     22  H   LEU A   2       3.454   0.574   0.567  1.00  1.00           H  
ATOM     23  HA  LEU A   2       3.180   3.396   0.894  1.00  1.00           H  
ATOM     24 1HB  LEU A   2       4.984   1.992   1.928  1.00  1.00           H  
ATOM     25 2HB  LEU A   2       5.750   1.875   0.337  1.00  1.00           H  
ATOM     26  HG  LEU A   2       6.077   4.353   0.331  1.00  1.00           H  
ATOM     27 1HD1 LEU A   2       5.585   5.585   2.423  1.00  1.00           H  
ATOM     28 2HD1 LEU A   2       4.121   4.904   1.713  1.00  1.00           H  
ATOM     29 3HD1 LEU A   2       4.886   4.132   3.124  1.00  1.00           H  
ATOM     30 1HD2 LEU A   2       7.785   4.389   2.116  1.00  1.00           H  
ATOM     31 2HD2 LEU A   2       7.056   2.939   2.810  1.00  1.00           H  
ATOM     32 3HD2 LEU A   2       7.820   2.856   1.237  1.00  1.00           H  
ATOM     33  N   GLU A   3       4.185   2.384  -2.084  1.00  0.97           N  
ATOM     34  CA  GLU A   3       4.369   2.868  -3.444  1.00  0.97           C  
ATOM     35  C   GLU A   3       3.105   3.558  -3.944  1.00  0.97           C  
ATOM     36  O   GLU A   3       3.189   4.619  -4.560  1.00  0.97           O  
ATOM     37  CB  GLU A   3       4.720   1.724  -4.404  1.00  0.97           C  
ATOM     38  CG  GLU A   3       6.109   1.113  -4.216  1.00  0.97           C  
ATOM     39  CD  GLU A   3       6.379  -0.034  -5.177  1.00  0.97           C  
ATOM     40  OE1 GLU A   3       5.490  -0.402  -5.904  1.00  0.97           O  
ATOM     41  OE2 GLU A   3       7.476  -0.544  -5.176  1.00  0.97           O  
ATOM     42  H   GLU A   3       4.229   1.395  -1.888  1.00  0.97           H  
ATOM     43  HA  GLU A   3       5.183   3.593  -3.448  1.00  0.97           H  
ATOM     44 1HB  GLU A   3       3.985   0.924  -4.289  1.00  0.97           H  
ATOM     45 2HB  GLU A   3       4.650   2.082  -5.431  1.00  0.97           H  
ATOM     46 1HG  GLU A   3       6.858   1.887  -4.380  1.00  0.97           H  
ATOM     47 2HG  GLU A   3       6.208   0.761  -3.189  1.00  0.97           H  
ATOM     48  N   GLU A   4       1.927   2.994  -3.637  1.00  0.93           N  
ATOM     49  CA  GLU A   4       0.683   3.635  -4.070  1.00  0.93           C  
ATOM     50  C   GLU A   4       0.497   4.988  -3.391  1.00  0.93           C  
ATOM     51  O   GLU A   4       0.062   5.960  -4.025  1.00  0.93           O  
ATOM     52  CB  GLU A   4      -0.500   2.713  -3.785  1.00  0.93           C  
ATOM     53  CG  GLU A   4      -0.573   1.485  -4.713  1.00  0.93           C  
ATOM     54  CD  GLU A   4      -1.520   0.402  -4.231  1.00  0.93           C  
ATOM     55  OE1 GLU A   4      -1.362  -0.042  -3.093  1.00  0.93           O  
ATOM     56  OE2 GLU A   4      -2.390   0.019  -4.975  1.00  0.93           O  
ATOM     57  H   GLU A   4       1.892   2.105  -3.134  1.00  0.93           H  
ATOM     58  HA  GLU A   4       0.737   3.801  -5.146  1.00  0.93           H  
ATOM     59 1HB  GLU A   4      -0.439   2.356  -2.759  1.00  0.93           H  
ATOM     60 2HB  GLU A   4      -1.431   3.271  -3.882  1.00  0.93           H  
ATOM     61 1HG  GLU A   4      -0.906   1.820  -5.696  1.00  0.93           H  
ATOM     62 2HG  GLU A   4       0.427   1.071  -4.831  1.00  0.93           H  
ATOM     63  N   GLU A   5       0.857   5.072  -2.111  1.00  0.89           N  
ATOM     64  CA  GLU A   5       0.737   6.342  -1.423  1.00  0.89           C  
ATOM     65  C   GLU A   5       1.721   7.333  -2.006  1.00  0.89           C  
ATOM     66  O   GLU A   5       1.405   8.513  -2.168  1.00  0.89           O  
ATOM     67  CB  GLU A   5       0.957   6.177   0.074  1.00  0.89           C  
ATOM     68  CG  GLU A   5      -0.181   5.444   0.773  1.00  0.89           C  
ATOM     69  CD  GLU A   5      -1.483   6.197   0.651  1.00  0.89           C  
ATOM     70  OE1 GLU A   5      -1.492   7.375   0.943  1.00  0.89           O  
ATOM     71  OE2 GLU A   5      -2.467   5.606   0.273  1.00  0.89           O  
ATOM     72  H   GLU A   5       1.192   4.241  -1.620  1.00  0.89           H  
ATOM     73  HA  GLU A   5      -0.269   6.727  -1.580  1.00  0.89           H  
ATOM     74 1HB  GLU A   5       1.877   5.614   0.248  1.00  0.89           H  
ATOM     75 2HB  GLU A   5       1.075   7.154   0.542  1.00  0.89           H  
ATOM     76 1HG  GLU A   5      -0.295   4.463   0.310  1.00  0.89           H  
ATOM     77 2HG  GLU A   5       0.066   5.293   1.819  1.00  0.89           H  
ATOM     78  N   ALA A   6       2.904   6.850  -2.366  1.00  0.86           N  
ATOM     79  CA  ALA A   6       3.897   7.711  -2.953  1.00  0.86           C  
ATOM     80  C   ALA A   6       3.372   8.293  -4.258  1.00  0.86           C  
ATOM     81  O   ALA A   6       3.522   9.492  -4.496  1.00  0.86           O  
ATOM     82  CB  ALA A   6       5.179   6.927  -3.155  1.00  0.86           C  
ATOM     83  H   ALA A   6       3.130   5.873  -2.194  1.00  0.86           H  
ATOM     84  HA  ALA A   6       4.073   8.536  -2.271  1.00  0.86           H  
ATOM     85 1HB  ALA A   6       5.927   7.539  -3.532  1.00  0.86           H  
ATOM     86 2HB  ALA A   6       5.508   6.525  -2.195  1.00  0.86           H  
ATOM     87 3HB  ALA A   6       5.006   6.109  -3.837  1.00  0.86           H  
ATOM     88  N   GLU A   7       2.681   7.470  -5.073  1.00  0.82           N  
ATOM     89  CA  GLU A   7       2.119   7.978  -6.323  1.00  0.82           C  
ATOM     90  C   GLU A   7       1.066   9.038  -6.046  1.00  0.82           C  
ATOM     91  O   GLU A   7       1.011  10.055  -6.740  1.00  0.82           O  
ATOM     92  CB  GLU A   7       1.482   6.870  -7.179  1.00  0.82           C  
ATOM     93  CG  GLU A   7       2.449   5.885  -7.820  1.00  0.82           C  
ATOM     94  CD  GLU A   7       1.741   4.851  -8.698  1.00  0.82           C  
ATOM     95  OE1 GLU A   7       0.532   4.841  -8.728  1.00  0.82           O  
ATOM     96  OE2 GLU A   7       2.417   4.094  -9.351  1.00  0.82           O  
ATOM     97  H   GLU A   7       2.594   6.480  -4.833  1.00  0.82           H  
ATOM     98  HA  GLU A   7       2.922   8.438  -6.898  1.00  0.82           H  
ATOM     99 1HB  GLU A   7       0.796   6.293  -6.559  1.00  0.82           H  
ATOM    100 2HB  GLU A   7       0.893   7.325  -7.975  1.00  0.82           H  
ATOM    101 1HG  GLU A   7       3.166   6.438  -8.428  1.00  0.82           H  
ATOM    102 2HG  GLU A   7       3.000   5.373  -7.034  1.00  0.82           H  
ATOM    103  N   ARG A   8       0.245   8.821  -5.009  1.00  0.78           N  
ATOM    104  CA  ARG A   8      -0.782   9.796  -4.652  1.00  0.78           C  
ATOM    105  C   ARG A   8      -0.145  11.132  -4.342  1.00  0.78           C  
ATOM    106  O   ARG A   8      -0.556  12.169  -4.872  1.00  0.78           O  
ATOM    107  CB  ARG A   8      -1.598   9.338  -3.446  1.00  0.78           C  
ATOM    108  CG  ARG A   8      -2.662  10.340  -2.979  1.00  0.78           C  
ATOM    109  CD  ARG A   8      -3.425   9.879  -1.755  1.00  0.78           C  
ATOM    110  NE  ARG A   8      -2.572   9.691  -0.567  1.00  0.78           N  
ATOM    111  CZ  ARG A   8      -2.094  10.669   0.234  1.00  0.78           C  
ATOM    112  NH1 ARG A   8      -2.350  11.945   0.014  1.00  0.78           N  
ATOM    113  NH2 ARG A   8      -1.354  10.311   1.264  1.00  0.78           N  
ATOM    114  H   ARG A   8       0.322   7.946  -4.485  1.00  0.78           H  
ATOM    115  HA  ARG A   8      -1.453   9.919  -5.502  1.00  0.78           H  
ATOM    116 1HB  ARG A   8      -2.086   8.391  -3.671  1.00  0.78           H  
ATOM    117 2HB  ARG A   8      -0.939   9.165  -2.602  1.00  0.78           H  
ATOM    118 1HG  ARG A   8      -2.170  11.283  -2.727  1.00  0.78           H  
ATOM    119 2HG  ARG A   8      -3.376  10.516  -3.782  1.00  0.78           H  
ATOM    120 1HD  ARG A   8      -4.179  10.628  -1.513  1.00  0.78           H  
ATOM    121 2HD  ARG A   8      -3.912   8.930  -1.972  1.00  0.78           H  
ATOM    122  HE  ARG A   8      -2.324   8.729  -0.288  1.00  0.78           H  
ATOM    123 1HH1 ARG A   8      -2.926  12.249  -0.785  1.00  0.78           H  
ATOM    124 2HH1 ARG A   8      -1.971  12.651   0.625  1.00  0.78           H  
ATOM    125 1HH2 ARG A   8      -1.185   9.303   1.405  1.00  0.78           H  
ATOM    126 2HH2 ARG A   8      -0.972  11.002   1.889  1.00  0.78           H  
ATOM    127  N   VAL A   9       0.909  11.106  -3.533  1.00  0.75           N  
ATOM    128  CA  VAL A   9       1.565  12.340  -3.154  1.00  0.75           C  
ATOM    129  C   VAL A   9       2.107  13.037  -4.394  1.00  0.75           C  
ATOM    130  O   VAL A   9       1.950  14.249  -4.551  1.00  0.75           O  
ATOM    131  CB  VAL A   9       2.698  12.080  -2.155  1.00  0.75           C  
ATOM    132  CG1 VAL A   9       3.481  13.376  -1.939  1.00  0.75           C  
ATOM    133  CG2 VAL A   9       2.127  11.573  -0.836  1.00  0.75           C  
ATOM    134  H   VAL A   9       1.225  10.213  -3.146  1.00  0.75           H  
ATOM    135  HA  VAL A   9       0.828  12.991  -2.679  1.00  0.75           H  
ATOM    136  HB  VAL A   9       3.373  11.334  -2.567  1.00  0.75           H  
ATOM    137 1HG1 VAL A   9       4.287  13.204  -1.241  1.00  0.75           H  
ATOM    138 2HG1 VAL A   9       3.880  13.711  -2.887  1.00  0.75           H  
ATOM    139 3HG1 VAL A   9       2.815  14.141  -1.531  1.00  0.75           H  
ATOM    140 1HG2 VAL A   9       2.942  11.390  -0.131  1.00  0.75           H  
ATOM    141 2HG2 VAL A   9       1.453  12.324  -0.422  1.00  0.75           H  
ATOM    142 3HG2 VAL A   9       1.579  10.653  -1.002  1.00  0.75           H  
ATOM    143  N   VAL A  10       2.709  12.277  -5.306  1.00  0.73           N  
ATOM    144  CA  VAL A  10       3.230  12.890  -6.513  1.00  0.73           C  
ATOM    145  C   VAL A  10       2.137  13.555  -7.328  1.00  0.73           C  
ATOM    146  O   VAL A  10       2.303  14.694  -7.762  1.00  0.73           O  
ATOM    147  CB  VAL A  10       3.913  11.852  -7.396  1.00  0.73           C  
ATOM    148  CG1 VAL A  10       4.266  12.461  -8.734  1.00  0.73           C  
ATOM    149  CG2 VAL A  10       5.121  11.354  -6.689  1.00  0.73           C  
ATOM    150  H   VAL A  10       2.823  11.274  -5.143  1.00  0.73           H  
ATOM    151  HA  VAL A  10       3.964  13.643  -6.225  1.00  0.73           H  
ATOM    152  HB  VAL A  10       3.233  11.021  -7.583  1.00  0.73           H  
ATOM    153 1HG1 VAL A  10       4.747  11.734  -9.331  1.00  0.73           H  
ATOM    154 2HG1 VAL A  10       3.361  12.808  -9.236  1.00  0.73           H  
ATOM    155 3HG1 VAL A  10       4.924  13.275  -8.589  1.00  0.73           H  
ATOM    156 1HG2 VAL A  10       5.604  10.619  -7.290  1.00  0.73           H  
ATOM    157 2HG2 VAL A  10       5.786  12.144  -6.491  1.00  0.73           H  
ATOM    158 3HG2 VAL A  10       4.835  10.919  -5.762  1.00  0.73           H  
ATOM    159  N   GLU A  11       1.004  12.878  -7.532  1.00  0.72           N  
ATOM    160  CA  GLU A  11      -0.046  13.498  -8.334  1.00  0.72           C  
ATOM    161  C   GLU A  11      -0.549  14.782  -7.688  1.00  0.72           C  
ATOM    162  O   GLU A  11      -0.788  15.786  -8.373  1.00  0.72           O  
ATOM    163  CB  GLU A  11      -1.226  12.536  -8.562  1.00  0.72           C  
ATOM    164  CG  GLU A  11      -0.918  11.379  -9.502  1.00  0.72           C  
ATOM    165  CD  GLU A  11      -2.101  10.447  -9.774  1.00  0.72           C  
ATOM    166  OE1 GLU A  11      -3.149  10.624  -9.191  1.00  0.72           O  
ATOM    167  OE2 GLU A  11      -1.933   9.558 -10.589  1.00  0.72           O  
ATOM    168  H   GLU A  11       0.891  11.937  -7.149  1.00  0.72           H  
ATOM    169  HA  GLU A  11       0.376  13.752  -9.306  1.00  0.72           H  
ATOM    170 1HB  GLU A  11      -1.530  12.111  -7.601  1.00  0.72           H  
ATOM    171 2HB  GLU A  11      -2.076  13.088  -8.962  1.00  0.72           H  
ATOM    172 1HG  GLU A  11      -0.577  11.796 -10.447  1.00  0.72           H  
ATOM    173 2HG  GLU A  11      -0.097  10.799  -9.077  1.00  0.72           H  
ATOM    174  N   GLU A  12      -0.670  14.784  -6.361  1.00  0.73           N  
ATOM    175  CA  GLU A  12      -1.138  15.980  -5.684  1.00  0.73           C  
ATOM    176  C   GLU A  12      -0.141  17.125  -5.870  1.00  0.73           C  
ATOM    177  O   GLU A  12      -0.549  18.260  -6.131  1.00  0.73           O  
ATOM    178  CB  GLU A  12      -1.375  15.681  -4.201  1.00  0.73           C  
ATOM    179  CG  GLU A  12      -2.566  14.740  -3.940  1.00  0.73           C  
ATOM    180  CD  GLU A  12      -2.701  14.323  -2.498  1.00  0.73           C  
ATOM    181  OE1 GLU A  12      -1.937  14.786  -1.684  1.00  0.73           O  
ATOM    182  OE2 GLU A  12      -3.546  13.496  -2.209  1.00  0.73           O  
ATOM    183  H   GLU A  12      -0.463  13.935  -5.828  1.00  0.73           H  
ATOM    184  HA  GLU A  12      -2.085  16.280  -6.133  1.00  0.73           H  
ATOM    185 1HB  GLU A  12      -0.482  15.211  -3.781  1.00  0.73           H  
ATOM    186 2HB  GLU A  12      -1.543  16.611  -3.661  1.00  0.73           H  
ATOM    187 1HG  GLU A  12      -3.482  15.244  -4.246  1.00  0.73           H  
ATOM    188 2HG  GLU A  12      -2.453  13.854  -4.560  1.00  0.73           H  
ATOM    189  N   LEU A  13       1.164  16.814  -5.794  1.00  0.74           N  
ATOM    190  CA  LEU A  13       2.212  17.818  -5.962  1.00  0.74           C  
ATOM    191  C   LEU A  13       2.288  18.355  -7.377  1.00  0.74           C  
ATOM    192  O   LEU A  13       2.489  19.550  -7.578  1.00  0.74           O  
ATOM    193  CB  LEU A  13       3.560  17.231  -5.582  1.00  0.74           C  
ATOM    194  CG  LEU A  13       3.725  16.944  -4.120  1.00  0.74           C  
ATOM    195  CD1 LEU A  13       4.997  16.226  -3.906  1.00  0.74           C  
ATOM    196  CD2 LEU A  13       3.704  18.211  -3.360  1.00  0.74           C  
ATOM    197  H   LEU A  13       1.429  15.853  -5.568  1.00  0.74           H  
ATOM    198  HA  LEU A  13       1.995  18.647  -5.292  1.00  0.74           H  
ATOM    199 1HB  LEU A  13       3.685  16.292  -6.118  1.00  0.74           H  
ATOM    200 2HB  LEU A  13       4.348  17.917  -5.888  1.00  0.74           H  
ATOM    201  HG  LEU A  13       2.914  16.316  -3.777  1.00  0.74           H  
ATOM    202 1HD1 LEU A  13       5.103  16.015  -2.842  1.00  0.74           H  
ATOM    203 2HD1 LEU A  13       4.971  15.295  -4.472  1.00  0.74           H  
ATOM    204 3HD1 LEU A  13       5.831  16.831  -4.240  1.00  0.74           H  
ATOM    205 1HD2 LEU A  13       3.818  17.971  -2.323  1.00  0.74           H  
ATOM    206 2HD2 LEU A  13       4.517  18.844  -3.684  1.00  0.74           H  
ATOM    207 3HD2 LEU A  13       2.750  18.722  -3.521  1.00  0.74           H  
ATOM    208  N   VAL A  14       2.094  17.489  -8.361  1.00  0.77           N  
ATOM    209  CA  VAL A  14       2.122  17.918  -9.749  1.00  0.77           C  
ATOM    210  C   VAL A  14       1.024  18.911 -10.016  1.00  0.77           C  
ATOM    211  O   VAL A  14       1.232  19.941 -10.664  1.00  0.77           O  
ATOM    212  CB  VAL A  14       2.017  16.707 -10.683  1.00  0.77           C  
ATOM    213  CG1 VAL A  14       1.794  17.121 -12.130  1.00  0.77           C  
ATOM    214  CG2 VAL A  14       3.331  15.942 -10.601  1.00  0.77           C  
ATOM    215  H   VAL A  14       1.950  16.502  -8.141  1.00  0.77           H  
ATOM    216  HA  VAL A  14       3.064  18.408  -9.933  1.00  0.77           H  
ATOM    217  HB  VAL A  14       1.184  16.075 -10.361  1.00  0.77           H  
ATOM    218 1HG1 VAL A  14       1.738  16.225 -12.754  1.00  0.77           H  
ATOM    219 2HG1 VAL A  14       0.859  17.676 -12.207  1.00  0.77           H  
ATOM    220 3HG1 VAL A  14       2.606  17.741 -12.479  1.00  0.77           H  
ATOM    221 1HG2 VAL A  14       3.270  15.085 -11.227  1.00  0.77           H  
ATOM    222 2HG2 VAL A  14       4.148  16.578 -10.934  1.00  0.77           H  
ATOM    223 3HG2 VAL A  14       3.513  15.633  -9.590  1.00  0.77           H  
ATOM    224  N   LYS A  15      -0.161  18.633  -9.491  1.00  0.81           N  
ATOM    225  CA  LYS A  15      -1.245  19.569  -9.684  1.00  0.81           C  
ATOM    226  C   LYS A  15      -1.011  20.867  -8.888  1.00  0.81           C  
ATOM    227  O   LYS A  15      -1.086  21.959  -9.453  1.00  0.81           O  
ATOM    228  CB  LYS A  15      -2.548  18.894  -9.259  1.00  0.81           C  
ATOM    229  CG  LYS A  15      -2.975  17.758 -10.192  1.00  0.81           C  
ATOM    230  CD  LYS A  15      -4.227  17.054  -9.696  1.00  0.81           C  
ATOM    231  CE  LYS A  15      -4.600  15.892 -10.612  1.00  0.81           C  
ATOM    232  NZ  LYS A  15      -5.787  15.143 -10.111  1.00  0.81           N  
ATOM    233  H   LYS A  15      -0.312  17.763  -8.972  1.00  0.81           H  
ATOM    234  HA  LYS A  15      -1.300  19.823 -10.741  1.00  0.81           H  
ATOM    235 1HB  LYS A  15      -2.424  18.473  -8.256  1.00  0.81           H  
ATOM    236 2HB  LYS A  15      -3.348  19.630  -9.214  1.00  0.81           H  
ATOM    237 1HG  LYS A  15      -3.155  18.154 -11.190  1.00  0.81           H  
ATOM    238 2HG  LYS A  15      -2.163  17.030 -10.250  1.00  0.81           H  
ATOM    239 1HD  LYS A  15      -4.042  16.667  -8.691  1.00  0.81           H  
ATOM    240 2HD  LYS A  15      -5.055  17.760  -9.653  1.00  0.81           H  
ATOM    241 1HE  LYS A  15      -4.819  16.279 -11.606  1.00  0.81           H  
ATOM    242 2HE  LYS A  15      -3.753  15.206 -10.677  1.00  0.81           H  
ATOM    243 1HZ  LYS A  15      -5.997  14.382 -10.743  1.00  0.81           H  
ATOM    244 2HZ  LYS A  15      -5.582  14.769  -9.194  1.00  0.81           H  
ATOM    245 3HZ  LYS A  15      -6.582  15.764 -10.055  1.00  0.81           H  
ATOM    246  N   GLU A  16      -0.620  20.755  -7.610  1.00  0.86           N  
ATOM    247  CA  GLU A  16      -0.415  21.928  -6.749  1.00  0.86           C  
ATOM    248  C   GLU A  16       0.644  22.902  -7.261  1.00  0.86           C  
ATOM    249  O   GLU A  16       0.461  24.119  -7.203  1.00  0.86           O  
ATOM    250  CB  GLU A  16      -0.040  21.495  -5.323  1.00  0.86           C  
ATOM    251  CG  GLU A  16       0.158  22.662  -4.343  1.00  0.86           C  
ATOM    252  CD  GLU A  16       0.468  22.232  -2.918  1.00  0.86           C  
ATOM    253  OE1 GLU A  16       0.543  21.052  -2.661  1.00  0.86           O  
ATOM    254  OE2 GLU A  16       0.624  23.095  -2.087  1.00  0.86           O  
ATOM    255  H   GLU A  16      -0.516  19.830  -7.194  1.00  0.86           H  
ATOM    256  HA  GLU A  16      -1.361  22.466  -6.698  1.00  0.86           H  
ATOM    257 1HB  GLU A  16      -0.820  20.846  -4.925  1.00  0.86           H  
ATOM    258 2HB  GLU A  16       0.876  20.912  -5.352  1.00  0.86           H  
ATOM    259 1HG  GLU A  16       0.987  23.273  -4.707  1.00  0.86           H  
ATOM    260 2HG  GLU A  16      -0.738  23.279  -4.346  1.00  0.86           H  
ATOM    261  N   PHE A  17       1.748  22.365  -7.763  1.00  0.91           N  
ATOM    262  CA  PHE A  17       2.860  23.168  -8.241  1.00  0.91           C  
ATOM    263  C   PHE A  17       2.882  23.376  -9.755  1.00  0.91           C  
ATOM    264  O   PHE A  17       3.879  23.872 -10.284  1.00  0.91           O  
ATOM    265  CB  PHE A  17       4.166  22.524  -7.770  1.00  0.91           C  
ATOM    266  CG  PHE A  17       4.413  22.636  -6.284  1.00  0.91           C  
ATOM    267  CD1 PHE A  17       3.856  21.734  -5.391  1.00  0.91           C  
ATOM    268  CD2 PHE A  17       5.253  23.621  -5.782  1.00  0.91           C  
ATOM    269  CE1 PHE A  17       4.103  21.835  -4.037  1.00  0.91           C  
ATOM    270  CE2 PHE A  17       5.517  23.715  -4.432  1.00  0.91           C  
ATOM    271  CZ  PHE A  17       4.937  22.824  -3.555  1.00  0.91           C  
ATOM    272  H   PHE A  17       1.845  21.349  -7.781  1.00  0.91           H  
ATOM    273  HA  PHE A  17       2.784  24.150  -7.773  1.00  0.91           H  
ATOM    274 1HB  PHE A  17       4.146  21.470  -8.011  1.00  0.91           H  
ATOM    275 2HB  PHE A  17       5.010  22.969  -8.295  1.00  0.91           H  
ATOM    276  HD1 PHE A  17       3.208  20.952  -5.762  1.00  0.91           H  
ATOM    277  HD2 PHE A  17       5.721  24.334  -6.467  1.00  0.91           H  
ATOM    278  HE1 PHE A  17       3.642  21.130  -3.351  1.00  0.91           H  
ATOM    279  HE2 PHE A  17       6.188  24.501  -4.069  1.00  0.91           H  
ATOM    280  HZ  PHE A  17       5.141  22.899  -2.487  1.00  0.91           H  
ATOM    281  N   ASN A  18       1.801  23.002 -10.460  1.00  0.97           N  
ATOM    282  CA  ASN A  18       1.745  23.170 -11.917  1.00  0.97           C  
ATOM    283  C   ASN A  18       2.968  22.576 -12.626  1.00  0.97           C  
ATOM    284  O   ASN A  18       3.578  23.234 -13.473  1.00  0.97           O  
ATOM    285  CB  ASN A  18       1.581  24.637 -12.281  1.00  0.97           C  
ATOM    286  CG  ASN A  18       0.268  25.218 -11.805  1.00  0.97           C  
ATOM    287  OD1 ASN A  18      -0.803  24.634 -12.006  1.00  0.97           O  
ATOM    288  ND2 ASN A  18       0.336  26.364 -11.172  1.00  0.97           N  
ATOM    289  H   ASN A  18       0.982  22.612  -9.989  1.00  0.97           H  
ATOM    290  HA  ASN A  18       0.872  22.623 -12.280  1.00  0.97           H  
ATOM    291 1HB  ASN A  18       2.396  25.221 -11.859  1.00  0.97           H  
ATOM    292 2HB  ASN A  18       1.636  24.743 -13.364  1.00  0.97           H  
ATOM    293 1HD2 ASN A  18      -0.500  26.795 -10.828  1.00  0.97           H  
ATOM    294 2HD2 ASN A  18       1.222  26.804 -11.027  1.00  0.97           H  
ATOM    295  N   LEU A  19       3.342  21.350 -12.267  1.00  1.02           N  
ATOM    296  CA  LEU A  19       4.543  20.742 -12.837  1.00  1.02           C  
ATOM    297  C   LEU A  19       4.277  20.143 -14.215  1.00  1.02           C  
ATOM    298  O   LEU A  19       3.147  19.763 -14.532  1.00  1.02           O  
ATOM    299  CB  LEU A  19       5.098  19.678 -11.893  1.00  1.02           C  
ATOM    300  CG  LEU A  19       5.506  20.180 -10.487  1.00  1.02           C  
ATOM    301  CD1 LEU A  19       5.993  19.002  -9.627  1.00  1.02           C  
ATOM    302  CD2 LEU A  19       6.593  21.252 -10.611  1.00  1.02           C  
ATOM    303  H   LEU A  19       2.769  20.840 -11.593  1.00  1.02           H  
ATOM    304  HA  LEU A  19       5.298  21.519 -12.948  1.00  1.02           H  
ATOM    305 1HB  LEU A  19       4.366  18.916 -11.772  1.00  1.02           H  
ATOM    306 2HB  LEU A  19       5.966  19.240 -12.348  1.00  1.02           H  
ATOM    307  HG  LEU A  19       4.636  20.606 -10.009  1.00  1.02           H  
ATOM    308 1HD1 LEU A  19       6.260  19.367  -8.633  1.00  1.02           H  
ATOM    309 2HD1 LEU A  19       5.225  18.254  -9.528  1.00  1.02           H  
ATOM    310 3HD1 LEU A  19       6.864  18.550 -10.095  1.00  1.02           H  
ATOM    311 1HD2 LEU A  19       6.866  21.617  -9.619  1.00  1.02           H  
ATOM    312 2HD2 LEU A  19       7.467  20.829 -11.093  1.00  1.02           H  
ATOM    313 3HD2 LEU A  19       6.213  22.084 -11.213  1.00  1.02           H  
ATOM    314  N   SER A  20       5.323  20.100 -15.046  1.00  1.04           N  
ATOM    315  CA  SER A  20       5.224  19.545 -16.402  1.00  1.04           C  
ATOM    316  C   SER A  20       5.209  18.032 -16.379  1.00  1.04           C  
ATOM    317  O   SER A  20       5.535  17.434 -15.358  1.00  1.04           O  
ATOM    318  CB  SER A  20       6.395  19.992 -17.266  1.00  1.04           C  
ATOM    319  OG  SER A  20       7.624  19.393 -16.851  1.00  1.04           O  
ATOM    320  H   SER A  20       6.221  20.450 -14.703  1.00  1.04           H  
ATOM    321  HA  SER A  20       4.293  19.895 -16.851  1.00  1.04           H  
ATOM    322 1HB  SER A  20       6.202  19.748 -18.308  1.00  1.04           H  
ATOM    323 2HB  SER A  20       6.485  21.075 -17.197  1.00  1.04           H  
ATOM    324  HG  SER A  20       8.320  19.924 -17.263  1.00  1.04           H  
ATOM    325  N   ARG A  21       4.883  17.412 -17.518  1.00  1.04           N  
ATOM    326  CA  ARG A  21       4.895  15.950 -17.628  1.00  1.04           C  
ATOM    327  C   ARG A  21       6.292  15.393 -17.371  1.00  1.04           C  
ATOM    328  O   ARG A  21       6.462  14.357 -16.729  1.00  1.04           O  
ATOM    329  CB  ARG A  21       4.415  15.512 -19.001  1.00  1.04           C  
ATOM    330  CG  ARG A  21       4.417  14.010 -19.238  1.00  1.04           C  
ATOM    331  CD  ARG A  21       3.451  13.283 -18.358  1.00  1.04           C  
ATOM    332  NE  ARG A  21       3.400  11.868 -18.697  1.00  1.04           N  
ATOM    333  CZ  ARG A  21       2.685  10.936 -18.038  1.00  1.04           C  
ATOM    334  NH1 ARG A  21       1.959  11.260 -16.992  1.00  1.04           N  
ATOM    335  NH2 ARG A  21       2.714   9.678 -18.453  1.00  1.04           N  
ATOM    336  H   ARG A  21       4.614  17.963 -18.320  1.00  1.04           H  
ATOM    337  HA  ARG A  21       4.212  15.543 -16.879  1.00  1.04           H  
ATOM    338 1HB  ARG A  21       3.399  15.867 -19.161  1.00  1.04           H  
ATOM    339 2HB  ARG A  21       5.045  15.964 -19.767  1.00  1.04           H  
ATOM    340 1HG  ARG A  21       4.156  13.805 -20.275  1.00  1.04           H  
ATOM    341 2HG  ARG A  21       5.416  13.622 -19.033  1.00  1.04           H  
ATOM    342 1HD  ARG A  21       3.764  13.374 -17.314  1.00  1.04           H  
ATOM    343 2HD  ARG A  21       2.453  13.702 -18.473  1.00  1.04           H  
ATOM    344  HE  ARG A  21       3.939  11.563 -19.495  1.00  1.04           H  
ATOM    345 1HH1 ARG A  21       1.926  12.231 -16.638  1.00  1.04           H  
ATOM    346 2HH1 ARG A  21       1.430  10.555 -16.503  1.00  1.04           H  
ATOM    347 1HH2 ARG A  21       3.269   9.423 -19.257  1.00  1.04           H  
ATOM    348 2HH2 ARG A  21       2.178   8.976 -17.964  1.00  1.04           H  
ATOM    349  N   THR A  22       7.318  16.083 -17.856  1.00  1.01           N  
ATOM    350  CA  THR A  22       8.668  15.607 -17.608  1.00  1.01           C  
ATOM    351  C   THR A  22       8.929  15.599 -16.106  1.00  1.01           C  
ATOM    352  O   THR A  22       9.477  14.631 -15.565  1.00  1.01           O  
ATOM    353  CB  THR A  22       9.723  16.479 -18.308  1.00  1.01           C  
ATOM    354  OG1 THR A  22       9.534  16.423 -19.733  1.00  1.01           O  
ATOM    355  CG2 THR A  22      11.115  15.990 -17.954  1.00  1.01           C  
ATOM    356  H   THR A  22       7.159  16.933 -18.376  1.00  1.01           H  
ATOM    357  HA  THR A  22       8.756  14.584 -17.975  1.00  1.01           H  
ATOM    358  HB  THR A  22       9.613  17.512 -17.978  1.00  1.01           H  
ATOM    359  HG1 THR A  22      10.208  16.957 -20.165  1.00  1.01           H  
ATOM    360 1HG2 THR A  22      11.858  16.615 -18.447  1.00  1.01           H  
ATOM    361 2HG2 THR A  22      11.253  16.045 -16.873  1.00  1.01           H  
ATOM    362 3HG2 THR A  22      11.233  14.959 -18.283  1.00  1.01           H  
ATOM    363  N   GLN A  23       8.528  16.685 -15.432  1.00  0.96           N  
ATOM    364  CA  GLN A  23       8.720  16.782 -13.991  1.00  0.96           C  
ATOM    365  C   GLN A  23       7.885  15.735 -13.246  1.00  0.96           C  
ATOM    366  O   GLN A  23       8.367  15.149 -12.277  1.00  0.96           O  
ATOM    367  CB  GLN A  23       8.394  18.189 -13.523  1.00  0.96           C  
ATOM    368  CG  GLN A  23       9.394  19.232 -13.984  1.00  0.96           C  
ATOM    369  CD  GLN A  23       8.974  20.659 -13.659  1.00  0.96           C  
ATOM    370  OE1 GLN A  23       7.801  21.059 -13.794  1.00  0.96           O  
ATOM    371  NE2 GLN A  23       9.950  21.463 -13.245  1.00  0.96           N  
ATOM    372  H   GLN A  23       8.084  17.463 -15.929  1.00  0.96           H  
ATOM    373  HA  GLN A  23       9.768  16.588 -13.774  1.00  0.96           H  
ATOM    374 1HB  GLN A  23       7.427  18.467 -13.917  1.00  0.96           H  
ATOM    375 2HB  GLN A  23       8.335  18.216 -12.434  1.00  0.96           H  
ATOM    376 1HG  GLN A  23      10.344  19.039 -13.488  1.00  0.96           H  
ATOM    377 2HG  GLN A  23       9.515  19.144 -15.062  1.00  0.96           H  
ATOM    378 1HE2 GLN A  23       9.755  22.421 -13.022  1.00  0.96           H  
ATOM    379 2HE2 GLN A  23      10.888  21.120 -13.184  1.00  0.96           H  
ATOM    380  N   GLU A  24       6.657  15.459 -13.719  1.00  0.90           N  
ATOM    381  CA  GLU A  24       5.817  14.423 -13.114  1.00  0.90           C  
ATOM    382  C   GLU A  24       6.527  13.092 -13.125  1.00  0.90           C  
ATOM    383  O   GLU A  24       6.596  12.407 -12.104  1.00  0.90           O  
ATOM    384  CB  GLU A  24       4.496  14.244 -13.880  1.00  0.90           C  
ATOM    385  CG  GLU A  24       3.619  13.085 -13.366  1.00  0.90           C  
ATOM    386  CD  GLU A  24       2.333  12.886 -14.150  1.00  0.90           C  
ATOM    387  OE1 GLU A  24       2.067  13.617 -15.082  1.00  0.90           O  
ATOM    388  OE2 GLU A  24       1.643  11.934 -13.852  1.00  0.90           O  
ATOM    389  H   GLU A  24       6.295  16.000 -14.502  1.00  0.90           H  
ATOM    390  HA  GLU A  24       5.612  14.699 -12.082  1.00  0.90           H  
ATOM    391 1HB  GLU A  24       3.920  15.169 -13.835  1.00  0.90           H  
ATOM    392 2HB  GLU A  24       4.709  14.048 -14.922  1.00  0.90           H  
ATOM    393 1HG  GLU A  24       4.208  12.172 -13.460  1.00  0.90           H  
ATOM    394 2HG  GLU A  24       3.390  13.204 -12.320  1.00  0.90           H  
ATOM    395  N   ILE A  25       7.087  12.733 -14.273  1.00  0.85           N  
ATOM    396  CA  ILE A  25       7.773  11.465 -14.411  1.00  0.85           C  
ATOM    397  C   ILE A  25       8.976  11.413 -13.489  1.00  0.85           C  
ATOM    398  O   ILE A  25       9.187  10.422 -12.784  1.00  0.85           O  
ATOM    399  CB  ILE A  25       8.202  11.249 -15.866  1.00  0.85           C  
ATOM    400  CG1 ILE A  25       6.946  11.058 -16.739  1.00  0.85           C  
ATOM    401  CG2 ILE A  25       9.146  10.053 -15.957  1.00  0.85           C  
ATOM    402  CD1 ILE A  25       7.215  11.149 -18.215  1.00  0.85           C  
ATOM    403  H   ILE A  25       6.999  13.351 -15.084  1.00  0.85           H  
ATOM    404  HA  ILE A  25       7.087  10.669 -14.130  1.00  0.85           H  
ATOM    405  HB  ILE A  25       8.712  12.145 -16.226  1.00  0.85           H  
ATOM    406 1HG1 ILE A  25       6.515  10.083 -16.525  1.00  0.85           H  
ATOM    407 2HG1 ILE A  25       6.213  11.825 -16.474  1.00  0.85           H  
ATOM    408 1HG2 ILE A  25       9.452   9.913 -16.992  1.00  0.85           H  
ATOM    409 2HG2 ILE A  25      10.023  10.239 -15.341  1.00  0.85           H  
ATOM    410 3HG2 ILE A  25       8.637   9.157 -15.604  1.00  0.85           H  
ATOM    411 1HD1 ILE A  25       6.287  11.008 -18.762  1.00  0.85           H  
ATOM    412 2HD1 ILE A  25       7.626  12.136 -18.443  1.00  0.85           H  
ATOM    413 3HD1 ILE A  25       7.928  10.381 -18.504  1.00  0.85           H  
ATOM    414  N   ALA A  26       9.772  12.480 -13.478  1.00  0.82           N  
ATOM    415  CA  ALA A  26      10.933  12.511 -12.607  1.00  0.82           C  
ATOM    416  C   ALA A  26      10.536  12.397 -11.131  1.00  0.82           C  
ATOM    417  O   ALA A  26      11.195  11.687 -10.362  1.00  0.82           O  
ATOM    418  CB  ALA A  26      11.703  13.794 -12.840  1.00  0.82           C  
ATOM    419  H   ALA A  26       9.571  13.276 -14.087  1.00  0.82           H  
ATOM    420  HA  ALA A  26      11.565  11.661 -12.856  1.00  0.82           H  
ATOM    421 1HB  ALA A  26      12.589  13.809 -12.210  1.00  0.82           H  
ATOM    422 2HB  ALA A  26      11.995  13.855 -13.889  1.00  0.82           H  
ATOM    423 3HB  ALA A  26      11.064  14.641 -12.593  1.00  0.82           H  
ATOM    424  N   LEU A  27       9.433  13.055 -10.748  1.00  0.79           N  
ATOM    425  CA  LEU A  27       8.961  13.051  -9.371  1.00  0.79           C  
ATOM    426  C   LEU A  27       8.446  11.644  -9.035  1.00  0.79           C  
ATOM    427  O   LEU A  27       8.704  11.143  -7.939  1.00  0.79           O  
ATOM    428  CB  LEU A  27       7.901  14.159  -9.178  1.00  0.79           C  
ATOM    429  CG  LEU A  27       7.417  14.483  -7.722  1.00  0.79           C  
ATOM    430  CD1 LEU A  27       8.595  14.897  -6.868  1.00  0.79           C  
ATOM    431  CD2 LEU A  27       6.394  15.642  -7.742  1.00  0.79           C  
ATOM    432  H   LEU A  27       8.931  13.623 -11.427  1.00  0.79           H  
ATOM    433  HA  LEU A  27       9.799  13.276  -8.716  1.00  0.79           H  
ATOM    434 1HB  LEU A  27       8.298  15.081  -9.602  1.00  0.79           H  
ATOM    435 2HB  LEU A  27       7.022  13.882  -9.764  1.00  0.79           H  
ATOM    436  HG  LEU A  27       6.991  13.626  -7.303  1.00  0.79           H  
ATOM    437 1HD1 LEU A  27       8.260  15.127  -5.854  1.00  0.79           H  
ATOM    438 2HD1 LEU A  27       9.334  14.094  -6.834  1.00  0.79           H  
ATOM    439 3HD1 LEU A  27       9.033  15.784  -7.309  1.00  0.79           H  
ATOM    440 1HD2 LEU A  27       6.073  15.854  -6.727  1.00  0.79           H  
ATOM    441 2HD2 LEU A  27       6.865  16.527  -8.165  1.00  0.79           H  
ATOM    442 3HD2 LEU A  27       5.533  15.383  -8.339  1.00  0.79           H  
ATOM    443  N   ARG A  28       7.751  10.981  -9.984  1.00  0.78           N  
ATOM    444  CA  ARG A  28       7.298   9.606  -9.752  1.00  0.78           C  
ATOM    445  C   ARG A  28       8.483   8.673  -9.553  1.00  0.78           C  
ATOM    446  O   ARG A  28       8.460   7.832  -8.657  1.00  0.78           O  
ATOM    447  CB  ARG A  28       6.454   9.056 -10.911  1.00  0.78           C  
ATOM    448  CG  ARG A  28       5.028   9.609 -11.043  1.00  0.78           C  
ATOM    449  CD  ARG A  28       4.296   9.017 -12.193  1.00  0.78           C  
ATOM    450  NE  ARG A  28       2.946   9.576 -12.335  1.00  0.78           N  
ATOM    451  CZ  ARG A  28       1.837   9.125 -11.730  1.00  0.78           C  
ATOM    452  NH1 ARG A  28       1.854   8.080 -10.936  1.00  0.78           N  
ATOM    453  NH2 ARG A  28       0.726   9.767 -11.972  1.00  0.78           N  
ATOM    454  H   ARG A  28       7.530  11.439 -10.865  1.00  0.78           H  
ATOM    455  HA  ARG A  28       6.693   9.584  -8.856  1.00  0.78           H  
ATOM    456 1HB  ARG A  28       6.966   9.272 -11.848  1.00  0.78           H  
ATOM    457 2HB  ARG A  28       6.384   7.973 -10.822  1.00  0.78           H  
ATOM    458 1HG  ARG A  28       4.463   9.418 -10.129  1.00  0.78           H  
ATOM    459 2HG  ARG A  28       5.078  10.670 -11.232  1.00  0.78           H  
ATOM    460 1HD  ARG A  28       4.847   9.227 -13.111  1.00  0.78           H  
ATOM    461 2HD  ARG A  28       4.208   7.940 -12.057  1.00  0.78           H  
ATOM    462  HE  ARG A  28       2.805  10.405 -12.930  1.00  0.78           H  
ATOM    463 1HH1 ARG A  28       2.720   7.587 -10.774  1.00  0.78           H  
ATOM    464 2HH1 ARG A  28       0.985   7.762 -10.516  1.00  0.78           H  
ATOM    465 1HH2 ARG A  28       0.763  10.576 -12.603  1.00  0.78           H  
ATOM    466 2HH2 ARG A  28      -0.163   9.491 -11.531  1.00  0.78           H  
ATOM    467  N   ARG A  29       9.548   8.838 -10.344  1.00  0.78           N  
ATOM    468  CA  ARG A  29      10.703   7.962 -10.177  1.00  0.78           C  
ATOM    469  C   ARG A  29      11.337   8.204  -8.815  1.00  0.78           C  
ATOM    470  O   ARG A  29      11.678   7.261  -8.097  1.00  0.78           O  
ATOM    471  CB  ARG A  29      11.704   8.206 -11.291  1.00  0.78           C  
ATOM    472  CG  ARG A  29      11.233   7.713 -12.655  1.00  0.78           C  
ATOM    473  CD  ARG A  29      12.153   8.104 -13.742  1.00  0.78           C  
ATOM    474  NE  ARG A  29      11.688   7.624 -15.035  1.00  0.78           N  
ATOM    475  CZ  ARG A  29      12.181   8.018 -16.223  1.00  0.78           C  
ATOM    476  NH1 ARG A  29      13.153   8.901 -16.273  1.00  0.78           N  
ATOM    477  NH2 ARG A  29      11.685   7.517 -17.341  1.00  0.78           N  
ATOM    478  H   ARG A  29       9.535   9.541 -11.085  1.00  0.78           H  
ATOM    479  HA  ARG A  29      10.367   6.925 -10.228  1.00  0.78           H  
ATOM    480 1HB  ARG A  29      11.898   9.276 -11.374  1.00  0.78           H  
ATOM    481 2HB  ARG A  29      12.646   7.714 -11.056  1.00  0.78           H  
ATOM    482 1HG  ARG A  29      11.162   6.625 -12.637  1.00  0.78           H  
ATOM    483 2HG  ARG A  29      10.252   8.133 -12.870  1.00  0.78           H  
ATOM    484 1HD  ARG A  29      12.214   9.192 -13.784  1.00  0.78           H  
ATOM    485 2HD  ARG A  29      13.142   7.688 -13.555  1.00  0.78           H  
ATOM    486  HE  ARG A  29      10.939   6.945 -15.039  1.00  0.78           H  
ATOM    487 1HH1 ARG A  29      13.530   9.284 -15.418  1.00  0.78           H  
ATOM    488 2HH1 ARG A  29      13.522   9.196 -17.165  1.00  0.78           H  
ATOM    489 1HH2 ARG A  29      10.937   6.838 -17.302  1.00  0.78           H  
ATOM    490 2HH2 ARG A  29      12.054   7.811 -18.234  1.00  0.78           H  
ATOM    491  N   TYR A  30      11.444   9.475  -8.425  1.00  0.79           N  
ATOM    492  CA  TYR A  30      11.997   9.816  -7.128  1.00  0.79           C  
ATOM    493  C   TYR A  30      11.177   9.124  -6.050  1.00  0.79           C  
ATOM    494  O   TYR A  30      11.724   8.490  -5.144  1.00  0.79           O  
ATOM    495  CB  TYR A  30      11.998  11.326  -6.905  1.00  0.79           C  
ATOM    496  CG  TYR A  30      12.555  11.729  -5.582  1.00  0.79           C  
ATOM    497  CD1 TYR A  30      13.917  11.843  -5.395  1.00  0.79           C  
ATOM    498  CD2 TYR A  30      11.701  11.959  -4.556  1.00  0.79           C  
ATOM    499  CE1 TYR A  30      14.408  12.205  -4.159  1.00  0.79           C  
ATOM    500  CE2 TYR A  30      12.162  12.320  -3.324  1.00  0.79           C  
ATOM    501  CZ  TYR A  30      13.526  12.447  -3.115  1.00  0.79           C  
ATOM    502  OH  TYR A  30      14.028  12.805  -1.888  1.00  0.79           O  
ATOM    503  H   TYR A  30      11.161  10.227  -9.055  1.00  0.79           H  
ATOM    504  HA  TYR A  30      13.018   9.447  -7.068  1.00  0.79           H  
ATOM    505 1HB  TYR A  30      12.576  11.813  -7.692  1.00  0.79           H  
ATOM    506 2HB  TYR A  30      10.983  11.704  -6.970  1.00  0.79           H  
ATOM    507  HD1 TYR A  30      14.600  11.649  -6.220  1.00  0.79           H  
ATOM    508  HD2 TYR A  30      10.661  11.849  -4.733  1.00  0.79           H  
ATOM    509  HE1 TYR A  30      15.483  12.300  -4.005  1.00  0.79           H  
ATOM    510  HE2 TYR A  30      11.450  12.500  -2.533  1.00  0.79           H  
ATOM    511  HH  TYR A  30      14.987  12.773  -1.915  1.00  0.79           H  
ATOM    512  N   ALA A  31       9.854   9.257  -6.159  1.00  0.81           N  
ATOM    513  CA  ALA A  31       8.920   8.685  -5.212  1.00  0.81           C  
ATOM    514  C   ALA A  31       9.054   7.170  -5.108  1.00  0.81           C  
ATOM    515  O   ALA A  31       9.006   6.628  -4.000  1.00  0.81           O  
ATOM    516  CB  ALA A  31       7.521   9.033  -5.647  1.00  0.81           C  
ATOM    517  H   ALA A  31       9.476   9.803  -6.931  1.00  0.81           H  
ATOM    518  HA  ALA A  31       9.120   9.123  -4.236  1.00  0.81           H  
ATOM    519 1HB  ALA A  31       6.819   8.680  -4.975  1.00  0.81           H  
ATOM    520 2HB  ALA A  31       7.429  10.093  -5.721  1.00  0.81           H  
ATOM    521 3HB  ALA A  31       7.327   8.599  -6.614  1.00  0.81           H  
ATOM    522  N   GLU A  32       9.261   6.477  -6.239  1.00  0.83           N  
ATOM    523  CA  GLU A  32       9.444   5.031  -6.170  1.00  0.83           C  
ATOM    524  C   GLU A  32      10.726   4.698  -5.425  1.00  0.83           C  
ATOM    525  O   GLU A  32      10.759   3.778  -4.600  1.00  0.83           O  
ATOM    526  CB  GLU A  32       9.506   4.380  -7.562  1.00  0.83           C  
ATOM    527  CG  GLU A  32       8.191   4.335  -8.349  1.00  0.83           C  
ATOM    528  CD  GLU A  32       8.352   3.671  -9.725  1.00  0.83           C  
ATOM    529  OE1 GLU A  32       9.459   3.347 -10.092  1.00  0.83           O  
ATOM    530  OE2 GLU A  32       7.362   3.486 -10.394  1.00  0.83           O  
ATOM    531  H   GLU A  32       9.265   6.957  -7.140  1.00  0.83           H  
ATOM    532  HA  GLU A  32       8.605   4.601  -5.623  1.00  0.83           H  
ATOM    533 1HB  GLU A  32      10.229   4.925  -8.172  1.00  0.83           H  
ATOM    534 2HB  GLU A  32       9.871   3.358  -7.464  1.00  0.83           H  
ATOM    535 1HG  GLU A  32       7.453   3.779  -7.770  1.00  0.83           H  
ATOM    536 2HG  GLU A  32       7.822   5.349  -8.479  1.00  0.83           H  
ATOM    537  N   TYR A  33      11.785   5.467  -5.674  1.00  0.87           N  
ATOM    538  CA  TYR A  33      13.031   5.170  -4.996  1.00  0.87           C  
ATOM    539  C   TYR A  33      12.857   5.412  -3.506  1.00  0.87           C  
ATOM    540  O   TYR A  33      13.300   4.605  -2.680  1.00  0.87           O  
ATOM    541  CB  TYR A  33      14.173   6.014  -5.569  1.00  0.87           C  
ATOM    542  CG  TYR A  33      14.575   5.605  -6.984  1.00  0.87           C  
ATOM    543  CD1 TYR A  33      14.587   6.546  -8.005  1.00  0.87           C  
ATOM    544  CD2 TYR A  33      14.909   4.288  -7.258  1.00  0.87           C  
ATOM    545  CE1 TYR A  33      14.931   6.179  -9.289  1.00  0.87           C  
ATOM    546  CE2 TYR A  33      15.256   3.917  -8.546  1.00  0.87           C  
ATOM    547  CZ  TYR A  33      15.266   4.859  -9.558  1.00  0.87           C  
ATOM    548  OH  TYR A  33      15.609   4.489 -10.840  1.00  0.87           O  
ATOM    549  H   TYR A  33      11.725   6.223  -6.361  1.00  0.87           H  
ATOM    550  HA  TYR A  33      13.266   4.117  -5.142  1.00  0.87           H  
ATOM    551 1HB  TYR A  33      13.874   7.063  -5.590  1.00  0.87           H  
ATOM    552 2HB  TYR A  33      15.047   5.932  -4.926  1.00  0.87           H  
ATOM    553  HD1 TYR A  33      14.320   7.578  -7.791  1.00  0.87           H  
ATOM    554  HD2 TYR A  33      14.896   3.546  -6.461  1.00  0.87           H  
ATOM    555  HE1 TYR A  33      14.936   6.923 -10.084  1.00  0.87           H  
ATOM    556  HE2 TYR A  33      15.518   2.881  -8.762  1.00  0.87           H  
ATOM    557  HH  TYR A  33      15.810   3.550 -10.858  1.00  0.87           H  
ATOM    558  N   ALA A  34      12.148   6.488  -3.160  1.00  0.91           N  
ATOM    559  CA  ALA A  34      11.895   6.799  -1.768  1.00  0.91           C  
ATOM    560  C   ALA A  34      11.087   5.685  -1.119  1.00  0.91           C  
ATOM    561  O   ALA A  34      11.399   5.256  -0.008  1.00  0.91           O  
ATOM    562  CB  ALA A  34      11.160   8.118  -1.659  1.00  0.91           C  
ATOM    563  H   ALA A  34      11.810   7.118  -3.887  1.00  0.91           H  
ATOM    564  HA  ALA A  34      12.850   6.878  -1.256  1.00  0.91           H  
ATOM    565 1HB  ALA A  34      10.996   8.350  -0.625  1.00  0.91           H  
ATOM    566 2HB  ALA A  34      11.759   8.906  -2.121  1.00  0.91           H  
ATOM    567 3HB  ALA A  34      10.207   8.046  -2.171  1.00  0.91           H  
ATOM    568  N   ALA A  35      10.089   5.159  -1.839  1.00  0.98           N  
ATOM    569  CA  ALA A  35       9.245   4.086  -1.322  1.00  0.98           C  
ATOM    570  C   ALA A  35      10.075   2.858  -0.998  1.00  0.98           C  
ATOM    571  O   ALA A  35       9.765   2.123  -0.066  1.00  0.98           O  
ATOM    572  CB  ALA A  35       8.150   3.737  -2.302  1.00  0.98           C  
ATOM    573  H   ALA A  35       9.873   5.550  -2.755  1.00  0.98           H  
ATOM    574  HA  ALA A  35       8.785   4.429  -0.406  1.00  0.98           H  
ATOM    575 1HB  ALA A  35       7.519   2.956  -1.879  1.00  0.98           H  
ATOM    576 2HB  ALA A  35       7.548   4.624  -2.502  1.00  0.98           H  
ATOM    577 3HB  ALA A  35       8.593   3.384  -3.230  1.00  0.98           H  
ATOM    578  N   ARG A  36      11.134   2.617  -1.764  1.00  1.04           N  
ATOM    579  CA  ARG A  36      11.972   1.465  -1.481  1.00  1.04           C  
ATOM    580  C   ARG A  36      12.989   1.767  -0.372  1.00  1.04           C  
ATOM    581  O   ARG A  36      13.419   0.864   0.351  1.00  1.04           O  
ATOM    582  CB  ARG A  36      12.690   1.018  -2.740  1.00  1.04           C  
ATOM    583  CG  ARG A  36      11.758   0.532  -3.845  1.00  1.04           C  
ATOM    584  CD  ARG A  36      11.022  -0.691  -3.446  1.00  1.04           C  
ATOM    585  NE  ARG A  36      10.108  -1.136  -4.483  1.00  1.04           N  
ATOM    586  CZ  ARG A  36      10.400  -1.995  -5.478  1.00  1.04           C  
ATOM    587  NH1 ARG A  36      11.596  -2.533  -5.585  1.00  1.04           N  
ATOM    588  NH2 ARG A  36       9.450  -2.285  -6.345  1.00  1.04           N  
ATOM    589  H   ARG A  36      11.332   3.223  -2.564  1.00  1.04           H  
ATOM    590  HA  ARG A  36      11.331   0.651  -1.146  1.00  1.04           H  
ATOM    591 1HB  ARG A  36      13.262   1.858  -3.140  1.00  1.04           H  
ATOM    592 2HB  ARG A  36      13.390   0.220  -2.504  1.00  1.04           H  
ATOM    593 1HG  ARG A  36      11.024   1.308  -4.061  1.00  1.04           H  
ATOM    594 2HG  ARG A  36      12.333   0.317  -4.744  1.00  1.04           H  
ATOM    595 1HD  ARG A  36      11.726  -1.496  -3.243  1.00  1.04           H  
ATOM    596 2HD  ARG A  36      10.438  -0.481  -2.550  1.00  1.04           H  
ATOM    597  HE  ARG A  36       9.152  -0.755  -4.482  1.00  1.04           H  
ATOM    598 1HH1 ARG A  36      12.313  -2.302  -4.914  1.00  1.04           H  
ATOM    599 2HH1 ARG A  36      11.794  -3.175  -6.337  1.00  1.04           H  
ATOM    600 1HH2 ARG A  36       8.529  -1.836  -6.217  1.00  1.04           H  
ATOM    601 2HH2 ARG A  36       9.619  -2.922  -7.104  1.00  1.04           H  
ATOM    602  N   ALA A  37      13.378   3.039  -0.237  1.00  1.10           N  
ATOM    603  CA  ALA A  37      14.357   3.467   0.762  1.00  1.10           C  
ATOM    604  C   ALA A  37      13.801   3.536   2.190  1.00  1.10           C  
ATOM    605  O   ALA A  37      14.558   3.370   3.151  1.00  1.10           O  
ATOM    606  CB  ALA A  37      14.907   4.830   0.394  1.00  1.10           C  
ATOM    607  H   ALA A  37      13.008   3.735  -0.884  1.00  1.10           H  
ATOM    608  HA  ALA A  37      15.169   2.742   0.754  1.00  1.10           H  
ATOM    609 1HB  ALA A  37      15.667   5.124   1.114  1.00  1.10           H  
ATOM    610 2HB  ALA A  37      15.342   4.789  -0.605  1.00  1.10           H  
ATOM    611 3HB  ALA A  37      14.095   5.553   0.407  1.00  1.10           H  
ATOM    612  N   THR A  38      12.496   3.780   2.344  1.00  1.13           N  
ATOM    613  CA  THR A  38      11.926   3.936   3.686  1.00  1.13           C  
ATOM    614  C   THR A  38      10.651   3.106   3.889  1.00  1.13           C  
ATOM    615  O   THR A  38      10.379   2.172   3.142  1.00  1.13           O  
ATOM    616  CB  THR A  38      11.652   5.433   4.001  1.00  1.13           C  
ATOM    617  OG1 THR A  38      11.328   5.576   5.399  1.00  1.13           O  
ATOM    618  CG2 THR A  38      10.486   5.972   3.160  1.00  1.13           C  
ATOM    619  H   THR A  38      11.920   3.933   1.515  1.00  1.13           H  
ATOM    620  HA  THR A  38      12.659   3.579   4.409  1.00  1.13           H  
ATOM    621  HB  THR A  38      12.547   6.015   3.780  1.00  1.13           H  
ATOM    622  HG1 THR A  38      12.132   5.431   5.920  1.00  1.13           H  
ATOM    623 1HG2 THR A  38      10.319   7.007   3.375  1.00  1.13           H  
ATOM    624 2HG2 THR A  38      10.735   5.872   2.136  1.00  1.13           H  
ATOM    625 3HG2 THR A  38       9.575   5.424   3.358  1.00  1.13           H  
ATOM    626  N   ALA A  39       9.941   3.374   4.988  1.00  1.12           N  
ATOM    627  CA  ALA A  39       8.734   2.628   5.326  1.00  1.12           C  
ATOM    628  C   ALA A  39       7.492   3.499   5.522  1.00  1.12           C  
ATOM    629  O   ALA A  39       6.382   3.053   5.236  1.00  1.12           O  
ATOM    630  CB  ALA A  39       8.971   1.837   6.593  1.00  1.12           C  
ATOM    631  H   ALA A  39      10.252   4.147   5.547  1.00  1.12           H  
ATOM    632  HA  ALA A  39       8.530   1.938   4.510  1.00  1.12           H  
ATOM    633 1HB  ALA A  39       8.085   1.246   6.821  1.00  1.12           H  
ATOM    634 2HB  ALA A  39       9.824   1.174   6.453  1.00  1.12           H  
ATOM    635 3HB  ALA A  39       9.172   2.520   7.417  1.00  1.12           H  
ATOM    636  N   SER A  40       7.657   4.704   6.063  1.00  1.07           N  
ATOM    637  CA  SER A  40       6.493   5.515   6.417  1.00  1.07           C  
ATOM    638  C   SER A  40       6.069   6.530   5.380  1.00  1.07           C  
ATOM    639  O   SER A  40       6.891   7.262   4.818  1.00  1.07           O  
ATOM    640  CB  SER A  40       6.740   6.252   7.715  1.00  1.07           C  
ATOM    641  OG  SER A  40       5.670   7.135   8.011  1.00  1.07           O  
ATOM    642  H   SER A  40       8.585   5.047   6.255  1.00  1.07           H  
ATOM    643  HA  SER A  40       5.651   4.838   6.571  1.00  1.07           H  
ATOM    644 1HB  SER A  40       6.846   5.529   8.521  1.00  1.07           H  
ATOM    645 2HB  SER A  40       7.670   6.808   7.650  1.00  1.07           H  
ATOM    646  HG  SER A  40       5.799   7.405   8.932  1.00  1.07           H  
ATOM    647  N   GLU A  41       4.754   6.681   5.260  1.00  1.00           N  
ATOM    648  CA  GLU A  41       4.151   7.671   4.384  1.00  1.00           C  
ATOM    649  C   GLU A  41       4.599   9.082   4.747  1.00  1.00           C  
ATOM    650  O   GLU A  41       4.647   9.959   3.886  1.00  1.00           O  
ATOM    651  CB  GLU A  41       2.620   7.610   4.470  1.00  1.00           C  
ATOM    652  CG  GLU A  41       1.972   6.314   3.968  1.00  1.00           C  
ATOM    653  CD  GLU A  41       1.868   5.221   5.016  1.00  1.00           C  
ATOM    654  OE1 GLU A  41       2.244   5.457   6.138  1.00  1.00           O  
ATOM    655  OE2 GLU A  41       1.405   4.154   4.688  1.00  1.00           O  
ATOM    656  H   GLU A  41       4.153   6.057   5.780  1.00  1.00           H  
ATOM    657  HA  GLU A  41       4.459   7.466   3.361  1.00  1.00           H  
ATOM    658 1HB  GLU A  41       2.313   7.756   5.505  1.00  1.00           H  
ATOM    659 2HB  GLU A  41       2.197   8.431   3.889  1.00  1.00           H  
ATOM    660 1HG  GLU A  41       0.968   6.556   3.624  1.00  1.00           H  
ATOM    661 2HG  GLU A  41       2.530   5.946   3.117  1.00  1.00           H  
ATOM    662  N   GLU A  42       4.916   9.309   6.029  1.00  0.92           N  
ATOM    663  CA  GLU A  42       5.325  10.631   6.486  1.00  0.92           C  
ATOM    664  C   GLU A  42       6.635  11.039   5.847  1.00  0.92           C  
ATOM    665  O   GLU A  42       6.867  12.213   5.566  1.00  0.92           O  
ATOM    666  CB  GLU A  42       5.464  10.672   8.010  1.00  0.92           C  
ATOM    667  CG  GLU A  42       4.141  10.559   8.774  1.00  0.92           C  
ATOM    668  CD  GLU A  42       4.313  10.571  10.278  1.00  0.92           C  
ATOM    669  OE1 GLU A  42       5.431  10.512  10.733  1.00  0.92           O  
ATOM    670  OE2 GLU A  42       3.322  10.641  10.968  1.00  0.92           O  
ATOM    671  H   GLU A  42       4.917   8.532   6.690  1.00  0.92           H  
ATOM    672  HA  GLU A  42       4.563  11.352   6.186  1.00  0.92           H  
ATOM    673 1HB  GLU A  42       6.109   9.854   8.333  1.00  0.92           H  
ATOM    674 2HB  GLU A  42       5.948  11.603   8.305  1.00  0.92           H  
ATOM    675 1HG  GLU A  42       3.496  11.388   8.485  1.00  0.92           H  
ATOM    676 2HG  GLU A  42       3.650   9.632   8.476  1.00  0.92           H  
ATOM    677  N   VAL A  43       7.512  10.061   5.648  1.00  0.84           N  
ATOM    678  CA  VAL A  43       8.822  10.323   5.105  1.00  0.84           C  
ATOM    679  C   VAL A  43       8.675  10.554   3.630  1.00  0.84           C  
ATOM    680  O   VAL A  43       9.272  11.468   3.068  1.00  0.84           O  
ATOM    681  CB  VAL A  43       9.768   9.166   5.383  1.00  0.84           C  
ATOM    682  CG1 VAL A  43      11.084   9.414   4.679  1.00  0.84           C  
ATOM    683  CG2 VAL A  43       9.951   9.017   6.871  1.00  0.84           C  
ATOM    684  H   VAL A  43       7.248   9.098   5.831  1.00  0.84           H  
ATOM    685  HA  VAL A  43       9.225  11.225   5.568  1.00  0.84           H  
ATOM    686  HB  VAL A  43       9.337   8.251   4.988  1.00  0.84           H  
ATOM    687 1HG1 VAL A  43      11.761   8.582   4.862  1.00  0.84           H  
ATOM    688 2HG1 VAL A  43      10.893   9.502   3.619  1.00  0.84           H  
ATOM    689 3HG1 VAL A  43      11.531  10.336   5.050  1.00  0.84           H  
ATOM    690 1HG2 VAL A  43      10.619   8.178   7.071  1.00  0.84           H  
ATOM    691 2HG2 VAL A  43      10.380   9.933   7.275  1.00  0.84           H  
ATOM    692 3HG2 VAL A  43       8.982   8.834   7.335  1.00  0.84           H  
ATOM    693  N   ILE A  44       7.843   9.739   2.996  1.00  0.79           N  
ATOM    694  CA  ILE A  44       7.638   9.902   1.573  1.00  0.79           C  
ATOM    695  C   ILE A  44       7.063  11.284   1.282  1.00  0.79           C  
ATOM    696  O   ILE A  44       7.522  11.970   0.365  1.00  0.79           O  
ATOM    697  CB  ILE A  44       6.676   8.842   1.048  1.00  0.79           C  
ATOM    698  CG1 ILE A  44       7.280   7.492   1.210  1.00  0.79           C  
ATOM    699  CG2 ILE A  44       6.312   9.111  -0.366  1.00  0.79           C  
ATOM    700  CD1 ILE A  44       8.540   7.327   0.527  1.00  0.79           C  
ATOM    701  H   ILE A  44       7.373   8.993   3.515  1.00  0.79           H  
ATOM    702  HA  ILE A  44       8.595   9.807   1.064  1.00  0.79           H  
ATOM    703  HB  ILE A  44       5.769   8.857   1.649  1.00  0.79           H  
ATOM    704 1HG1 ILE A  44       7.431   7.296   2.273  1.00  0.79           H  
ATOM    705 2HG1 ILE A  44       6.598   6.759   0.806  1.00  0.79           H  
ATOM    706 1HG2 ILE A  44       5.626   8.351  -0.672  1.00  0.79           H  
ATOM    707 2HG2 ILE A  44       5.838  10.082  -0.425  1.00  0.79           H  
ATOM    708 3HG2 ILE A  44       7.200   9.090  -0.999  1.00  0.79           H  
ATOM    709 1HD1 ILE A  44       8.897   6.332   0.699  1.00  0.79           H  
ATOM    710 2HD1 ILE A  44       8.399   7.490  -0.541  1.00  0.79           H  
ATOM    711 3HD1 ILE A  44       9.256   8.041   0.921  1.00  0.79           H  
ATOM    712  N   GLU A  45       6.116  11.727   2.113  1.00  0.75           N  
ATOM    713  CA  GLU A  45       5.541  13.050   1.954  1.00  0.75           C  
ATOM    714  C   GLU A  45       6.613  14.123   2.129  1.00  0.75           C  
ATOM    715  O   GLU A  45       6.760  14.985   1.262  1.00  0.75           O  
ATOM    716  CB  GLU A  45       4.432  13.246   2.994  1.00  0.75           C  
ATOM    717  CG  GLU A  45       3.711  14.622   3.046  1.00  0.75           C  
ATOM    718  CD  GLU A  45       2.725  14.920   1.937  1.00  0.75           C  
ATOM    719  OE1 GLU A  45       2.311  14.030   1.254  1.00  0.75           O  
ATOM    720  OE2 GLU A  45       2.343  16.069   1.830  1.00  0.75           O  
ATOM    721  H   GLU A  45       5.761  11.119   2.851  1.00  0.75           H  
ATOM    722  HA  GLU A  45       5.123  13.130   0.954  1.00  0.75           H  
ATOM    723 1HB  GLU A  45       3.667  12.484   2.838  1.00  0.75           H  
ATOM    724 2HB  GLU A  45       4.849  13.069   3.986  1.00  0.75           H  
ATOM    725 1HG  GLU A  45       3.185  14.687   3.997  1.00  0.75           H  
ATOM    726 2HG  GLU A  45       4.479  15.397   3.045  1.00  0.75           H  
ATOM    727  N   GLU A  46       7.422  14.053   3.196  1.00  0.73           N  
ATOM    728  CA  GLU A  46       8.442  15.085   3.374  1.00  0.73           C  
ATOM    729  C   GLU A  46       9.470  15.107   2.245  1.00  0.73           C  
ATOM    730  O   GLU A  46       9.870  16.183   1.783  1.00  0.73           O  
ATOM    731  CB  GLU A  46       9.169  14.931   4.717  1.00  0.73           C  
ATOM    732  CG  GLU A  46       8.336  15.311   5.955  1.00  0.73           C  
ATOM    733  CD  GLU A  46       9.087  15.131   7.274  1.00  0.73           C  
ATOM    734  OE1 GLU A  46      10.160  14.569   7.262  1.00  0.73           O  
ATOM    735  OE2 GLU A  46       8.588  15.578   8.286  1.00  0.73           O  
ATOM    736  H   GLU A  46       7.302  13.322   3.902  1.00  0.73           H  
ATOM    737  HA  GLU A  46       7.936  16.049   3.382  1.00  0.73           H  
ATOM    738 1HB  GLU A  46       9.476  13.887   4.836  1.00  0.73           H  
ATOM    739 2HB  GLU A  46      10.072  15.538   4.715  1.00  0.73           H  
ATOM    740 1HG  GLU A  46       8.031  16.352   5.863  1.00  0.73           H  
ATOM    741 2HG  GLU A  46       7.435  14.701   5.969  1.00  0.73           H  
ATOM    742  N   LEU A  47       9.876  13.934   1.764  1.00  0.72           N  
ATOM    743  CA  LEU A  47      10.862  13.894   0.698  1.00  0.72           C  
ATOM    744  C   LEU A  47      10.306  14.499  -0.587  1.00  0.72           C  
ATOM    745  O   LEU A  47      10.980  15.292  -1.253  1.00  0.72           O  
ATOM    746  CB  LEU A  47      11.274  12.445   0.445  1.00  0.72           C  
ATOM    747  CG  LEU A  47      12.082  11.759   1.544  1.00  0.72           C  
ATOM    748  CD1 LEU A  47      12.198  10.282   1.207  1.00  0.72           C  
ATOM    749  CD2 LEU A  47      13.437  12.404   1.647  1.00  0.72           C  
ATOM    750  H   LEU A  47       9.524  13.067   2.168  1.00  0.72           H  
ATOM    751  HA  LEU A  47      11.733  14.467   1.007  1.00  0.72           H  
ATOM    752 1HB  LEU A  47      10.372  11.852   0.272  1.00  0.72           H  
ATOM    753 2HB  LEU A  47      11.878  12.415  -0.432  1.00  0.72           H  
ATOM    754  HG  LEU A  47      11.576  11.859   2.493  1.00  0.72           H  
ATOM    755 1HD1 LEU A  47      12.767   9.771   1.980  1.00  0.72           H  
ATOM    756 2HD1 LEU A  47      11.198   9.858   1.151  1.00  0.72           H  
ATOM    757 3HD1 LEU A  47      12.703  10.169   0.249  1.00  0.72           H  
ATOM    758 1HD2 LEU A  47      14.014  11.913   2.430  1.00  0.72           H  
ATOM    759 2HD2 LEU A  47      13.957  12.307   0.697  1.00  0.72           H  
ATOM    760 3HD2 LEU A  47      13.318  13.461   1.889  1.00  0.72           H  
ATOM    761  N   LEU A  48       9.057  14.176  -0.912  1.00  0.72           N  
ATOM    762  CA  LEU A  48       8.448  14.711  -2.114  1.00  0.72           C  
ATOM    763  C   LEU A  48       8.161  16.202  -1.987  1.00  0.72           C  
ATOM    764  O   LEU A  48       8.314  16.945  -2.961  1.00  0.72           O  
ATOM    765  CB  LEU A  48       7.209  13.897  -2.449  1.00  0.72           C  
ATOM    766  CG  LEU A  48       7.517  12.494  -2.911  1.00  0.72           C  
ATOM    767  CD1 LEU A  48       6.261  11.672  -3.038  1.00  0.72           C  
ATOM    768  CD2 LEU A  48       8.171  12.611  -4.223  1.00  0.72           C  
ATOM    769  H   LEU A  48       8.526  13.522  -0.332  1.00  0.72           H  
ATOM    770  HA  LEU A  48       9.154  14.580  -2.932  1.00  0.72           H  
ATOM    771 1HB  LEU A  48       6.564  13.849  -1.571  1.00  0.72           H  
ATOM    772 2HB  LEU A  48       6.705  14.362  -3.246  1.00  0.72           H  
ATOM    773  HG  LEU A  48       8.185  12.012  -2.194  1.00  0.72           H  
ATOM    774 1HD1 LEU A  48       6.504  10.672  -3.382  1.00  0.72           H  
ATOM    775 2HD1 LEU A  48       5.789  11.613  -2.074  1.00  0.72           H  
ATOM    776 3HD1 LEU A  48       5.588  12.145  -3.748  1.00  0.72           H  
ATOM    777 1HD2 LEU A  48       8.434  11.642  -4.587  1.00  0.72           H  
ATOM    778 2HD2 LEU A  48       7.484  13.083  -4.910  1.00  0.72           H  
ATOM    779 3HD2 LEU A  48       9.062  13.220  -4.120  1.00  0.72           H  
ATOM    780  N   ARG A  49       7.776  16.656  -0.783  1.00  0.73           N  
ATOM    781  CA  ARG A  49       7.544  18.079  -0.562  1.00  0.73           C  
ATOM    782  C   ARG A  49       8.838  18.847  -0.737  1.00  0.73           C  
ATOM    783  O   ARG A  49       8.847  19.918  -1.341  1.00  0.73           O  
ATOM    784  CB  ARG A  49       6.983  18.332   0.836  1.00  0.73           C  
ATOM    785  CG  ARG A  49       5.568  17.863   1.021  1.00  0.73           C  
ATOM    786  CD  ARG A  49       4.624  18.806   0.434  1.00  0.73           C  
ATOM    787  NE  ARG A  49       3.281  18.319   0.538  1.00  0.73           N  
ATOM    788  CZ  ARG A  49       2.215  18.866  -0.036  1.00  0.73           C  
ATOM    789  NH1 ARG A  49       2.338  19.971  -0.723  1.00  0.73           N  
ATOM    790  NH2 ARG A  49       1.064  18.254   0.101  1.00  0.73           N  
ATOM    791  H   ARG A  49       7.629  16.005  -0.013  1.00  0.73           H  
ATOM    792  HA  ARG A  49       6.821  18.431  -1.296  1.00  0.73           H  
ATOM    793 1HB  ARG A  49       7.601  17.814   1.568  1.00  0.73           H  
ATOM    794 2HB  ARG A  49       7.024  19.398   1.063  1.00  0.73           H  
ATOM    795 1HG  ARG A  49       5.426  16.911   0.512  1.00  0.73           H  
ATOM    796 2HG  ARG A  49       5.344  17.743   2.081  1.00  0.73           H  
ATOM    797 1HD  ARG A  49       4.684  19.753   0.970  1.00  0.73           H  
ATOM    798 2HD  ARG A  49       4.865  18.968  -0.606  1.00  0.73           H  
ATOM    799  HE  ARG A  49       3.122  17.454   1.060  1.00  0.73           H  
ATOM    800 1HH1 ARG A  49       3.240  20.407  -0.785  1.00  0.73           H  
ATOM    801 2HH1 ARG A  49       1.528  20.396  -1.199  1.00  0.73           H  
ATOM    802 1HH2 ARG A  49       1.059  17.376   0.647  1.00  0.73           H  
ATOM    803 2HH2 ARG A  49       0.227  18.625  -0.325  1.00  0.73           H  
ATOM    804  N   ASP A  50       9.960  18.263  -0.301  1.00  0.74           N  
ATOM    805  CA  ASP A  50      11.242  18.930  -0.456  1.00  0.74           C  
ATOM    806  C   ASP A  50      11.542  19.079  -1.938  1.00  0.74           C  
ATOM    807  O   ASP A  50      11.933  20.154  -2.403  1.00  0.74           O  
ATOM    808  CB  ASP A  50      12.363  18.137   0.229  1.00  0.74           C  
ATOM    809  CG  ASP A  50      13.704  18.894   0.279  1.00  0.74           C  
ATOM    810  OD1 ASP A  50      13.777  19.880   0.972  1.00  0.74           O  
ATOM    811  OD2 ASP A  50      14.644  18.490  -0.381  1.00  0.74           O  
ATOM    812  H   ASP A  50       9.916  17.374   0.202  1.00  0.74           H  
ATOM    813  HA  ASP A  50      11.180  19.923  -0.010  1.00  0.74           H  
ATOM    814 1HB  ASP A  50      12.054  17.881   1.244  1.00  0.74           H  
ATOM    815 2HB  ASP A  50      12.512  17.194  -0.304  1.00  0.74           H  
ATOM    816  N   VAL A  51      11.299  18.020  -2.711  1.00  0.78           N  
ATOM    817  CA  VAL A  51      11.571  18.128  -4.129  1.00  0.78           C  
ATOM    818  C   VAL A  51      10.688  19.196  -4.757  1.00  0.78           C  
ATOM    819  O   VAL A  51      11.176  20.034  -5.516  1.00  0.78           O  
ATOM    820  CB  VAL A  51      11.338  16.794  -4.853  1.00  0.78           C  
ATOM    821  CG1 VAL A  51      11.445  17.018  -6.350  1.00  0.78           C  
ATOM    822  CG2 VAL A  51      12.354  15.776  -4.407  1.00  0.78           C  
ATOM    823  H   VAL A  51      10.979  17.142  -2.299  1.00  0.78           H  
ATOM    824  HA  VAL A  51      12.615  18.412  -4.257  1.00  0.78           H  
ATOM    825  HB  VAL A  51      10.333  16.429  -4.633  1.00  0.78           H  
ATOM    826 1HG1 VAL A  51      11.282  16.081  -6.873  1.00  0.78           H  
ATOM    827 2HG1 VAL A  51      10.697  17.743  -6.655  1.00  0.78           H  
ATOM    828 3HG1 VAL A  51      12.438  17.394  -6.592  1.00  0.78           H  
ATOM    829 1HG2 VAL A  51      12.175  14.846  -4.932  1.00  0.78           H  
ATOM    830 2HG2 VAL A  51      13.355  16.136  -4.633  1.00  0.78           H  
ATOM    831 3HG2 VAL A  51      12.264  15.614  -3.338  1.00  0.78           H  
ATOM    832  N   ALA A  52       9.397  19.189  -4.433  1.00  0.86           N  
ATOM    833  CA  ALA A  52       8.486  20.166  -5.007  1.00  0.86           C  
ATOM    834  C   ALA A  52       8.875  21.602  -4.664  1.00  0.86           C  
ATOM    835  O   ALA A  52       8.832  22.483  -5.529  1.00  0.86           O  
ATOM    836  CB  ALA A  52       7.095  19.893  -4.527  1.00  0.86           C  
ATOM    837  H   ALA A  52       9.041  18.479  -3.792  1.00  0.86           H  
ATOM    838  HA  ALA A  52       8.517  20.058  -6.087  1.00  0.86           H  
ATOM    839 1HB  ALA A  52       6.430  20.592  -4.991  1.00  0.86           H  
ATOM    840 2HB  ALA A  52       6.817  18.883  -4.804  1.00  0.86           H  
ATOM    841 3HB  ALA A  52       7.053  20.001  -3.444  1.00  0.86           H  
ATOM    842  N   GLU A  53       9.298  21.848  -3.418  1.00  1.01           N  
ATOM    843  CA  GLU A  53       9.708  23.195  -3.036  1.00  1.01           C  
ATOM    844  C   GLU A  53      10.947  23.619  -3.815  1.00  1.01           C  
ATOM    845  O   GLU A  53      11.100  24.788  -4.160  1.00  1.01           O  
ATOM    846  CB  GLU A  53       9.920  23.320  -1.519  1.00  1.01           C  
ATOM    847  CG  GLU A  53       8.601  23.269  -0.703  1.00  1.01           C  
ATOM    848  CD  GLU A  53       8.782  23.424   0.801  1.00  1.01           C  
ATOM    849  OE1 GLU A  53       9.900  23.474   1.257  1.00  1.01           O  
ATOM    850  OE2 GLU A  53       7.787  23.497   1.489  1.00  1.01           O  
ATOM    851  H   GLU A  53       9.313  21.099  -2.724  1.00  1.01           H  
ATOM    852  HA  GLU A  53       8.903  23.880  -3.307  1.00  1.01           H  
ATOM    853 1HB  GLU A  53      10.558  22.499  -1.177  1.00  1.01           H  
ATOM    854 2HB  GLU A  53      10.432  24.254  -1.294  1.00  1.01           H  
ATOM    855 1HG  GLU A  53       7.946  24.063  -1.059  1.00  1.01           H  
ATOM    856 2HG  GLU A  53       8.106  22.322  -0.906  1.00  1.01           H  
ATOM    857  N   ARG A  54      11.849  22.672  -4.077  1.00  1.24           N  
ATOM    858  CA  ARG A  54      13.044  22.961  -4.855  1.00  1.24           C  
ATOM    859  C   ARG A  54      12.688  23.231  -6.329  1.00  1.24           C  
ATOM    860  O   ARG A  54      13.299  24.089  -6.970  1.00  1.24           O  
ATOM    861  CB  ARG A  54      14.039  21.815  -4.727  1.00  1.24           C  
ATOM    862  CG  ARG A  54      14.706  21.699  -3.341  1.00  1.24           C  
ATOM    863  CD  ARG A  54      15.604  20.516  -3.252  1.00  1.24           C  
ATOM    864  NE  ARG A  54      16.180  20.356  -1.915  1.00  1.24           N  
ATOM    865  CZ  ARG A  54      17.286  20.988  -1.470  1.00  1.24           C  
ATOM    866  NH1 ARG A  54      17.937  21.820  -2.261  1.00  1.24           N  
ATOM    867  NH2 ARG A  54      17.723  20.775  -0.240  1.00  1.24           N  
ATOM    868  H   ARG A  54      11.703  21.726  -3.722  1.00  1.24           H  
ATOM    869  HA  ARG A  54      13.509  23.856  -4.445  1.00  1.24           H  
ATOM    870 1HB  ARG A  54      13.532  20.873  -4.921  1.00  1.24           H  
ATOM    871 2HB  ARG A  54      14.823  21.926  -5.472  1.00  1.24           H  
ATOM    872 1HG  ARG A  54      15.298  22.591  -3.151  1.00  1.24           H  
ATOM    873 2HG  ARG A  54      13.943  21.607  -2.570  1.00  1.24           H  
ATOM    874 1HD  ARG A  54      15.023  19.618  -3.472  1.00  1.24           H  
ATOM    875 2HD  ARG A  54      16.417  20.611  -3.967  1.00  1.24           H  
ATOM    876  HE  ARG A  54      15.693  19.711  -1.261  1.00  1.24           H  
ATOM    877 1HH1 ARG A  54      17.606  21.984  -3.201  1.00  1.24           H  
ATOM    878 2HH1 ARG A  54      18.765  22.291  -1.926  1.00  1.24           H  
ATOM    879 1HH2 ARG A  54      17.231  20.132   0.378  1.00  1.24           H  
ATOM    880 2HH2 ARG A  54      18.546  21.247   0.089  1.00  1.24           H  
ATOM    881  N   LEU A  55      11.692  22.504  -6.866  1.00  1.57           N  
ATOM    882  CA  LEU A  55      11.261  22.686  -8.257  1.00  1.57           C  
ATOM    883  C   LEU A  55      10.604  24.046  -8.522  1.00  1.57           C  
ATOM    884  O   LEU A  55      10.811  24.629  -9.590  1.00  1.57           O  
ATOM    885  CB  LEU A  55      10.255  21.597  -8.674  1.00  1.57           C  
ATOM    886  CG  LEU A  55      10.796  20.152  -8.811  1.00  1.57           C  
ATOM    887  CD1 LEU A  55       9.634  19.181  -9.053  1.00  1.57           C  
ATOM    888  CD2 LEU A  55      11.763  20.095  -9.944  1.00  1.57           C  
ATOM    889  H   LEU A  55      11.247  21.785  -6.296  1.00  1.57           H  
ATOM    890  HA  LEU A  55      12.140  22.606  -8.892  1.00  1.57           H  
ATOM    891 1HB  LEU A  55       9.455  21.577  -7.937  1.00  1.57           H  
ATOM    892 2HB  LEU A  55       9.821  21.878  -9.632  1.00  1.57           H  
ATOM    893  HG  LEU A  55      11.299  19.867  -7.902  1.00  1.57           H  
ATOM    894 1HD1 LEU A  55      10.017  18.165  -9.146  1.00  1.57           H  
ATOM    895 2HD1 LEU A  55       8.937  19.226  -8.224  1.00  1.57           H  
ATOM    896 3HD1 LEU A  55       9.126  19.458  -9.970  1.00  1.57           H  
ATOM    897 1HD2 LEU A  55      12.151  19.081 -10.038  1.00  1.57           H  
ATOM    898 2HD2 LEU A  55      11.257  20.379 -10.863  1.00  1.57           H  
ATOM    899 3HD2 LEU A  55      12.586  20.784  -9.751  1.00  1.57           H  
ATOM    900  N   SER A  56       9.811  24.541  -7.565  1.00  2.00           N  
ATOM    901  CA  SER A  56       9.115  25.816  -7.748  1.00  2.00           C  
ATOM    902  C   SER A  56       8.643  26.443  -6.437  1.00  2.00           C  
ATOM    903  O   SER A  56       9.188  27.470  -6.028  1.00  2.00           O  
ATOM    904  OXT SER A  56       7.483  26.219  -6.098  1.00  2.00           O  
ATOM    905  CB  SER A  56       7.920  25.630  -8.666  1.00  2.00           C  
ATOM    906  OG  SER A  56       7.220  26.836  -8.820  1.00  2.00           O  
ATOM    907  H   SER A  56       9.665  23.997  -6.712  1.00  2.00           H  
ATOM    908  HA  SER A  56       9.809  26.512  -8.218  1.00  2.00           H  
ATOM    909 1HB  SER A  56       8.256  25.279  -9.640  1.00  2.00           H  
ATOM    910 2HB  SER A  56       7.258  24.868  -8.257  1.00  2.00           H  
ATOM    911  HG  SER A  56       6.533  26.662  -9.470  1.00  2.00           H  
TER     912
ENDMDL

