REMARK ID 114278 DOMAINID 110948 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 39.740
ATOM      1  N   LEU A   1       3.760   4.261  -3.607  1.00  7.160          N  
ATOM      2  CA  LEU A   1       3.799   2.817  -3.782  1.00  6.940          C  
ATOM      3  C   LEU A   1       5.253   2.381  -3.520  1.00  6.560          C  
ATOM      4  O   LEU A   1       6.173   3.083  -3.925  1.00  6.650          O  
ATOM      5  CB  LEU A   1       3.350   2.464  -5.214  1.00  9.800          C  
ATOM      6  CG  LEU A   1       1.892   2.961  -5.689  1.00  9.800          C  
ATOM      7  CD1 LEU A   1       1.677   2.580  -7.143  1.00  9.800          C  
ATOM      8  CD2 LEU A   1       0.756   2.376  -4.886  1.00  9.800          C  
ATOM      9 1H   LEU A   1       3.987   4.712  -4.481  1.00  8.590          H  
ATOM     10 2H   LEU A   1       2.839   4.541  -3.299  1.00  8.590          H  
ATOM     11 3H   LEU A   1       4.441   4.528  -2.910  1.00  8.590          H  
ATOM     12  HA  LEU A   1       3.146   2.350  -3.056  1.00  8.330          H  
ATOM     13 1HB  LEU A   1       4.063   2.925  -5.875  1.00 11.760          H  
ATOM     14 2HB  LEU A   1       3.408   1.394  -5.353  1.00 11.760          H  
ATOM     15  HG  LEU A   1       1.856   4.022  -5.593  1.00 11.760          H  
ATOM     16 1HD1 LEU A   1       0.718   2.922  -7.466  1.00 11.760          H  
ATOM     17 2HD1 LEU A   1       2.414   3.034  -7.755  1.00 11.760          H  
ATOM     18 3HD1 LEU A   1       1.722   1.506  -7.247  1.00 11.760          H  
ATOM     19 1HD2 LEU A   1      -0.185   2.778  -5.266  1.00 11.760          H  
ATOM     20 2HD2 LEU A   1       0.724   1.310  -5.000  1.00 11.760          H  
ATOM     21 3HD2 LEU A   1       0.848   2.633  -3.835  1.00 11.760          H  
ATOM     22  N   TYR A   2       5.462   1.254  -2.835  1.00  6.310          N  
ATOM     23  CA  TYR A   2       6.816   0.796  -2.466  1.00  5.990          C  
ATOM     24  C   TYR A   2       6.860  -0.712  -2.257  1.00  5.540          C  
ATOM     25  O   TYR A   2       5.908  -1.267  -1.715  1.00  5.650          O  
ATOM     26  CB  TYR A   2       7.267   1.480  -1.169  1.00  8.510          C  
ATOM     27  CG  TYR A   2       8.679   1.132  -0.744  1.00  8.510          C  
ATOM     28  CD1 TYR A   2       9.732   1.849  -1.249  1.00  8.510          C  
ATOM     29  CD2 TYR A   2       8.916   0.087   0.137  1.00  8.510          C  
ATOM     30  CE1 TYR A   2      11.017   1.547  -0.899  1.00  8.510          C  
ATOM     31  CE2 TYR A   2      10.208  -0.222   0.497  1.00  8.510          C  
ATOM     32  CZ  TYR A   2      11.257   0.506  -0.020  1.00  8.510          C  
ATOM     33  OH  TYR A   2      12.548   0.205   0.340  1.00  8.510          O  
ATOM     34  H   TYR A   2       4.673   0.697  -2.538  1.00  7.570          H  
ATOM     35  HA  TYR A   2       7.504   1.041  -3.272  1.00  7.190          H  
ATOM     36 1HB  TYR A   2       7.209   2.562  -1.290  1.00 10.220          H  
ATOM     37 2HB  TYR A   2       6.590   1.202  -0.356  1.00 10.220          H  
ATOM     38  HD1 TYR A   2       9.541   2.655  -1.922  1.00 10.220          H  
ATOM     39  HD2 TYR A   2       8.082  -0.491   0.543  1.00 10.220          H  
ATOM     40  HE1 TYR A   2      11.843   2.128  -1.308  1.00 10.220          H  
ATOM     41  HE2 TYR A   2      10.399  -1.043   1.186  1.00 10.220          H  
ATOM     42  HH  TYR A   2      12.542  -0.517   0.973  1.00 10.220          H  
ATOM     43  N   PHE A   3       7.955  -1.372  -2.653  1.00  5.260          N  
ATOM     44  CA  PHE A   3       8.042  -2.811  -2.438  1.00  4.980          C  
ATOM     45  C   PHE A   3       8.717  -3.308  -1.173  1.00  5.080          C  
ATOM     46  O   PHE A   3       9.905  -3.088  -0.935  1.00  5.450          O  
ATOM     47  CB  PHE A   3       8.754  -3.477  -3.592  1.00  7.080          C  
ATOM     48  CG  PHE A   3       7.980  -3.405  -4.782  1.00  7.080          C  
ATOM     49  CD1 PHE A   3       8.344  -2.579  -5.796  1.00  7.080          C  
ATOM     50  CD2 PHE A   3       6.834  -4.141  -4.885  1.00  7.080          C  
ATOM     51  CE1 PHE A   3       7.574  -2.506  -6.880  1.00  7.080          C  
ATOM     52  CE2 PHE A   3       6.057  -4.057  -5.956  1.00  7.080          C  
ATOM     53  CZ  PHE A   3       6.416  -3.247  -6.953  1.00  7.080          C  
ATOM     54  H   PHE A   3       8.716  -0.890  -3.111  1.00  6.310          H  
ATOM     55  HA  PHE A   3       7.023  -3.185  -2.417  1.00  5.980          H  
ATOM     56 1HB  PHE A   3       9.715  -2.992  -3.773  1.00  8.500          H  
ATOM     57 2HB  PHE A   3       8.937  -4.517  -3.350  1.00  8.500          H  
ATOM     58  HD1 PHE A   3       9.256  -1.987  -5.718  1.00  8.500          H  
ATOM     59  HD2 PHE A   3       6.554  -4.786  -4.080  1.00  8.500          H  
ATOM     60  HE1 PHE A   3       7.857  -1.844  -7.697  1.00  8.500          H  
ATOM     61  HE2 PHE A   3       5.142  -4.643  -6.023  1.00  8.500          H  
ATOM     62  HZ  PHE A   3       5.783  -3.183  -7.814  1.00  8.500          H  
ATOM     63  N   HIS A   4       7.938  -4.065  -0.427  1.00  4.940          N  
ATOM     64  CA  HIS A   4       8.289  -4.767   0.797  1.00  5.110          C  
ATOM     65  C   HIS A   4       7.126  -5.702   1.059  1.00  4.640          C  
ATOM     66  O   HIS A   4       5.987  -5.336   0.794  1.00  4.600          O  
ATOM     67  CB  HIS A   4       8.514  -3.842   1.986  1.00  7.090          C  
ATOM     68  CG  HIS A   4       9.099  -4.558   3.164  1.00  7.090          C  
ATOM     69  ND1 HIS A   4       8.334  -5.315   4.032  1.00  7.090          N  
ATOM     70  CD2 HIS A   4      10.373  -4.643   3.611  1.00  7.090          C  
ATOM     71  CE1 HIS A   4       9.122  -5.830   4.972  1.00  7.090          C  
ATOM     72  NE2 HIS A   4      10.359  -5.435   4.735  1.00  7.090          N  
ATOM     73  H   HIS A   4       6.981  -4.145  -0.734  1.00  5.930          H  
ATOM     74  HA  HIS A   4       9.189  -5.368   0.653  1.00  6.130          H  
ATOM     75 1HB  HIS A   4       9.180  -3.030   1.705  1.00  8.500          H  
ATOM     76 2HB  HIS A   4       7.569  -3.397   2.290  1.00  8.500          H  
ATOM     77  HD2 HIS A   4      11.247  -4.168   3.163  1.00  8.500          H  
ATOM     78  HE1 HIS A   4       8.798  -6.469   5.800  1.00  8.500          H  
ATOM     79  HE2 HIS A   4      11.169  -5.676   5.293  1.00  8.500          H  
ATOM     80  N   THR A   5       7.342  -6.878   1.605  1.00  4.530          N  
ATOM     81  CA  THR A   5       6.192  -7.750   1.845  1.00  4.290          C  
ATOM     82  C   THR A   5       5.139  -7.128   2.788  1.00  3.750          C  
ATOM     83  O   THR A   5       3.930  -7.295   2.584  1.00  3.690          O  
ATOM     84  CB  THR A   5       6.663  -9.129   2.367  1.00  6.100          C  
ATOM     85  OG1 THR A   5       5.551 -10.027   2.416  1.00  6.100          O  
ATOM     86  CG2 THR A   5       7.287  -9.022   3.762  1.00  6.100          C  
ATOM     87  H   THR A   5       8.278  -7.192   1.816  1.00  5.440          H  
ATOM     88  HA  THR A   5       5.703  -7.924   0.885  1.00  5.150          H  
ATOM     89  HB  THR A   5       7.408  -9.524   1.682  1.00  7.320          H  
ATOM     90  HG1 THR A   5       5.215 -10.172   1.528  1.00  7.320          H  
ATOM     91 1HG2 THR A   5       7.615 -10.008   4.081  1.00  7.320          H  
ATOM     92 2HG2 THR A   5       8.141  -8.354   3.733  1.00  7.320          H  
ATOM     93 3HG2 THR A   5       6.563  -8.649   4.482  1.00  7.320          H  
ATOM     94  N   ASP A   6       5.566  -6.302   3.746  1.00  3.750          N  
ATOM     95  CA  ASP A   6       4.627  -5.740   4.709  1.00  3.630          C  
ATOM     96  C   ASP A   6       3.850  -4.562   4.135  1.00  2.970          C  
ATOM     97  O   ASP A   6       2.922  -4.058   4.769  1.00  3.140          O  
ATOM     98  CB  ASP A   6       5.357  -5.282   5.975  1.00  5.130          C  
ATOM     99  CG  ASP A   6       5.937  -6.434   6.824  1.00  5.130          C  
ATOM    100  OD1 ASP A   6       5.490  -7.551   6.705  1.00  5.130          O  
ATOM    101  OD2 ASP A   6       6.848  -6.172   7.571  1.00  5.130          O  
ATOM    102  H   ASP A   6       6.563  -6.112   3.860  1.00  4.500          H  
ATOM    103  HA  ASP A   6       3.916  -6.519   4.984  1.00  4.360          H  
ATOM    104 1HB  ASP A   6       6.169  -4.610   5.692  1.00  6.160          H  
ATOM    105 2HB  ASP A   6       4.669  -4.708   6.596  1.00  6.160          H  
ATOM    106  N   ASP A   7       4.227  -4.117   2.936  1.00  2.600          N  
ATOM    107  CA  ASP A   7       3.585  -3.001   2.268  1.00  2.260          C  
ATOM    108  C   ASP A   7       2.639  -3.511   1.191  1.00  1.870          C  
ATOM    109  O   ASP A   7       2.130  -2.738   0.382  1.00  1.880          O  
ATOM    110  CB  ASP A   7       4.634  -2.051   1.669  1.00  3.300          C  
ATOM    111  CG  ASP A   7       5.460  -1.293   2.730  1.00  3.300          C  
ATOM    112  OD1 ASP A   7       4.955  -1.025   3.795  1.00  3.300          O  
ATOM    113  OD2 ASP A   7       6.573  -0.940   2.441  1.00  3.300          O  
ATOM    114  H   ASP A   7       4.971  -4.598   2.432  1.00  3.120          H  
ATOM    115  HA  ASP A   7       3.001  -2.445   3.000  1.00  2.710          H  
ATOM    116 1HB  ASP A   7       5.323  -2.626   1.042  1.00  3.960          H  
ATOM    117 2HB  ASP A   7       4.153  -1.325   1.027  1.00  3.960          H  
ATOM    118  N   PHE A   8       2.412  -4.827   1.147  1.00  1.740          N  
ATOM    119  CA  PHE A   8       1.606  -5.393   0.076  1.00  1.580          C  
ATOM    120  C   PHE A   8       0.228  -4.744  -0.022  1.00  1.390          C  
ATOM    121  O   PHE A   8      -0.109  -4.145  -1.043  1.00  1.350          O  
ATOM    122  CB  PHE A   8       1.485  -6.902   0.310  1.00  2.280          C  
ATOM    123  CG  PHE A   8       0.729  -7.689  -0.715  1.00  2.280          C  
ATOM    124  CD1 PHE A   8       1.374  -8.074  -1.871  1.00  2.280          C  
ATOM    125  CD2 PHE A   8      -0.590  -8.071  -0.530  1.00  2.280          C  
ATOM    126  CE1 PHE A   8       0.744  -8.822  -2.835  1.00  2.280          C  
ATOM    127  CE2 PHE A   8      -1.239  -8.822  -1.495  1.00  2.280          C  
ATOM    128  CZ  PHE A   8      -0.567  -9.200  -2.650  1.00  2.280          C  
ATOM    129  H   PHE A   8       2.846  -5.462   1.827  1.00  2.090          H  
ATOM    130  HA  PHE A   8       2.114  -5.236  -0.864  1.00  1.900          H  
ATOM    131 1HB  PHE A   8       2.495  -7.316   0.368  1.00  2.730          H  
ATOM    132 2HB  PHE A   8       1.027  -7.080   1.278  1.00  2.730          H  
ATOM    133  HD1 PHE A   8       2.397  -7.778  -1.996  1.00  2.730          H  
ATOM    134  HD2 PHE A   8      -1.116  -7.779   0.380  1.00  2.730          H  
ATOM    135  HE1 PHE A   8       1.279  -9.114  -3.741  1.00  2.730          H  
ATOM    136  HE2 PHE A   8      -2.276  -9.121  -1.347  1.00  2.730          H  
ATOM    137  HZ  PHE A   8      -1.078  -9.792  -3.411  1.00  2.730          H  
ATOM    138  N   ALA A   9      -0.556  -4.786   1.058  1.00  1.400          N  
ATOM    139  CA  ALA A   9      -1.889  -4.197   0.982  1.00  1.370          C  
ATOM    140  C   ALA A   9      -1.869  -2.678   0.834  1.00  1.260          C  
ATOM    141  O   ALA A   9      -2.530  -2.134  -0.045  1.00  1.290          O  
ATOM    142  CB  ALA A   9      -2.685  -4.560   2.211  1.00  1.930          C  
ATOM    143  H   ALA A   9      -0.234  -5.246   1.897  1.00  1.680          H  
ATOM    144  HA  ALA A   9      -2.386  -4.610   0.105  1.00  1.640          H  
ATOM    145 1HB  ALA A   9      -3.696  -4.140   2.119  1.00  2.320          H  
ATOM    146 2HB  ALA A   9      -2.747  -5.642   2.300  1.00  2.320          H  
ATOM    147 3HB  ALA A   9      -2.203  -4.149   3.094  1.00  2.320          H  
ATOM    148  N   GLU A  10      -1.021  -1.993   1.605  1.00  1.270          N  
ATOM    149  CA  GLU A  10      -0.996  -0.529   1.561  1.00  1.360          C  
ATOM    150  C   GLU A  10      -0.826   0.012   0.152  1.00  1.280          C  
ATOM    151  O   GLU A  10      -1.505   0.955  -0.254  1.00  1.470          O  
ATOM    152  CB  GLU A  10       0.146  -0.026   2.454  1.00  1.870          C  
ATOM    153  CG  GLU A  10       0.446   1.487   2.414  1.00  1.870          C  
ATOM    154  CD  GLU A  10      -0.637   2.389   2.935  1.00  1.870          C  
ATOM    155  OE1 GLU A  10      -1.515   1.936   3.629  1.00  1.870          O  
ATOM    156  OE2 GLU A  10      -0.553   3.569   2.643  1.00  1.870          O  
ATOM    157  H   GLU A  10      -0.463  -2.489   2.282  1.00  1.520          H  
ATOM    158  HA  GLU A  10      -1.944  -0.162   1.958  1.00  1.630          H  
ATOM    159 1HB  GLU A  10      -0.063  -0.295   3.489  1.00  2.240          H  
ATOM    160 2HB  GLU A  10       1.067  -0.542   2.170  1.00  2.240          H  
ATOM    161 1HG  GLU A  10       1.341   1.658   3.007  1.00  2.240          H  
ATOM    162 2HG  GLU A  10       0.679   1.773   1.388  1.00  2.240          H  
ATOM    163  N   VAL A  11       0.043  -0.627  -0.601  1.00  1.220          N  
ATOM    164  CA  VAL A  11       0.333  -0.263  -1.962  1.00  1.310          C  
ATOM    165  C   VAL A  11      -0.818  -0.635  -2.911  1.00  1.150          C  
ATOM    166  O   VAL A  11      -1.263   0.198  -3.713  1.00  1.220          O  
ATOM    167  CB  VAL A  11       1.661  -0.933  -2.288  1.00  1.800          C  
ATOM    168  CG1 VAL A  11       2.073  -0.801  -3.717  1.00  1.800          C  
ATOM    169  CG2 VAL A  11       2.705  -0.293  -1.371  1.00  1.800          C  
ATOM    170  H   VAL A  11       0.577  -1.397  -0.183  1.00  1.460          H  
ATOM    171  HA  VAL A  11       0.472   0.815  -1.998  1.00  1.570          H  
ATOM    172  HB  VAL A  11       1.562  -1.992  -2.069  1.00  2.160          H  
ATOM    173 1HG1 VAL A  11       3.027  -1.297  -3.882  1.00  2.160          H  
ATOM    174 2HG1 VAL A  11       1.325  -1.246  -4.339  1.00  2.160          H  
ATOM    175 3HG1 VAL A  11       2.177   0.210  -3.929  1.00  2.160          H  
ATOM    176 1HG2 VAL A  11       3.646  -0.761  -1.522  1.00  2.160          H  
ATOM    177 2HG2 VAL A  11       2.779   0.752  -1.580  1.00  2.160          H  
ATOM    178 3HG2 VAL A  11       2.421  -0.414  -0.331  1.00  2.160          H  
ATOM    179  N   LEU A  12      -1.348  -1.853  -2.773  1.00  1.080          N  
ATOM    180  CA  LEU A  12      -2.416  -2.350  -3.641  1.00  1.130          C  
ATOM    181  C   LEU A  12      -3.797  -1.753  -3.271  1.00  1.060          C  
ATOM    182  O   LEU A  12      -4.790  -1.904  -3.998  1.00  1.250          O  
ATOM    183  CB  LEU A  12      -2.428  -3.870  -3.523  1.00  1.560          C  
ATOM    184  CG  LEU A  12      -1.105  -4.591  -3.966  1.00  1.560          C  
ATOM    185  CD1 LEU A  12      -1.220  -5.995  -3.630  1.00  1.560          C  
ATOM    186  CD2 LEU A  12      -0.832  -4.466  -5.422  1.00  1.560          C  
ATOM    187  H   LEU A  12      -0.945  -2.502  -2.085  1.00  1.300          H  
ATOM    188  HA  LEU A  12      -2.198  -2.056  -4.665  1.00  1.360          H  
ATOM    189 1HB  LEU A  12      -2.606  -4.123  -2.476  1.00  1.870          H  
ATOM    190 2HB  LEU A  12      -3.248  -4.261  -4.117  1.00  1.870          H  
ATOM    191  HG  LEU A  12      -0.271  -4.168  -3.421  1.00  1.870          H  
ATOM    192 1HD1 LEU A  12      -0.294  -6.478  -3.901  1.00  1.870          H  
ATOM    193 2HD1 LEU A  12      -1.384  -6.091  -2.564  1.00  1.870          H  
ATOM    194 3HD1 LEU A  12      -2.050  -6.446  -4.172  1.00  1.870          H  
ATOM    195 1HD2 LEU A  12       0.087  -4.998  -5.647  1.00  1.870          H  
ATOM    196 2HD2 LEU A  12      -1.635  -4.904  -5.965  1.00  1.870          H  
ATOM    197 3HD2 LEU A  12      -0.726  -3.426  -5.698  1.00  1.870          H  
ATOM    198  N   ASP A  13      -3.854  -1.043  -2.135  1.00  0.950          N  
ATOM    199  CA  ASP A  13      -5.047  -0.323  -1.697  1.00  1.040          C  
ATOM    200  C   ASP A  13      -5.060   1.109  -2.259  1.00  1.040          C  
ATOM    201  O   ASP A  13      -6.001   1.870  -2.007  1.00  1.250          O  
ATOM    202  CB  ASP A  13      -5.157  -0.251  -0.163  1.00  1.420          C  
ATOM    203  CG  ASP A  13      -5.502  -1.584   0.575  1.00  1.420          C  
ATOM    204  OD1 ASP A  13      -6.081  -2.474  -0.015  1.00  1.420          O  
ATOM    205  OD2 ASP A  13      -5.209  -1.663   1.753  1.00  1.420          O  
ATOM    206  H   ASP A  13      -3.037  -1.045  -1.524  1.00  1.140          H  
ATOM    207  HA  ASP A  13      -5.922  -0.847  -2.077  1.00  1.250          H  
ATOM    208 1HB  ASP A  13      -4.199   0.107   0.229  1.00  1.700          H  
ATOM    209 2HB  ASP A  13      -5.906   0.491   0.102  1.00  1.700          H  
ATOM    210  N   ARG A  14      -4.018   1.483  -3.012  1.00  0.960          N  
ATOM    211  CA  ARG A  14      -3.916   2.802  -3.627  1.00  1.060          C  
ATOM    212  C   ARG A  14      -3.977   2.588  -5.132  1.00  1.030          C  
ATOM    213  O   ARG A  14      -4.743   3.233  -5.845  1.00  1.210          O  
ATOM    214  CB  ARG A  14      -2.666   3.508  -3.182  1.00  1.440          C  
ATOM    215  CG  ARG A  14      -2.715   3.861  -1.738  1.00  1.440          C  
ATOM    216  CD  ARG A  14      -1.547   4.606  -1.287  1.00  1.440          C  
ATOM    217  NE  ARG A  14      -1.623   4.838   0.140  1.00  1.440          N  
ATOM    218  CZ  ARG A  14      -2.317   5.817   0.746  1.00  1.440          C  
ATOM    219  NH1 ARG A  14      -3.034   6.710   0.072  1.00  1.440          N  
ATOM    220  NH2 ARG A  14      -2.273   5.857   2.066  1.00  1.440          N  
ATOM    221  H   ARG A  14      -3.257   0.820  -3.184  1.00  1.150          H  
ATOM    222  HA  ARG A  14      -4.770   3.403  -3.323  1.00  1.270          H  
ATOM    223 1HB  ARG A  14      -1.795   2.879  -3.354  1.00  1.730          H  
ATOM    224 2HB  ARG A  14      -2.545   4.421  -3.735  1.00  1.730          H  
ATOM    225 1HG  ARG A  14      -3.606   4.461  -1.561  1.00  1.730          H  
ATOM    226 2HG  ARG A  14      -2.780   2.949  -1.149  1.00  1.730          H  
ATOM    227 1HD  ARG A  14      -0.648   4.021  -1.488  1.00  1.730          H  
ATOM    228 2HD  ARG A  14      -1.488   5.563  -1.802  1.00  1.730          H  
ATOM    229  HE  ARG A  14      -1.107   4.200   0.771  1.00  1.730          H  
ATOM    230 1HH1 ARG A  14      -3.102   6.694  -0.967  1.00  1.730          H  
ATOM    231 2HH1 ARG A  14      -3.539   7.417   0.586  1.00  1.730          H  
ATOM    232 1HH2 ARG A  14      -1.716   5.130   2.555  1.00  1.730          H  
ATOM    233 2HH2 ARG A  14      -2.773   6.559   2.584  1.00  1.730          H  
ATOM    234  N   ALA A  15      -3.263   1.580  -5.625  1.00  0.920          N  
ATOM    235  CA  ALA A  15      -3.349   1.109  -7.026  1.00  0.930          C  
ATOM    236  C   ALA A  15      -4.431   0.020  -6.977  1.00  1.000          C  
ATOM    237  O   ALA A  15      -3.828  -0.239  -5.944  1.00  1.330          O  
ATOM    238  CB  ALA A  15      -2.023   0.575  -7.504  1.00  1.300          C  
ATOM    239  H   ALA A  15      -2.631   1.076  -5.001  1.00  1.100          H  
ATOM    240  HA  ALA A  15      -3.681   1.915  -7.677  1.00  1.120          H  
ATOM    241 1HB  ALA A  15      -2.117   0.192  -8.515  1.00  1.560          H  
ATOM    242 2HB  ALA A  15      -1.280   1.362  -7.484  1.00  1.560          H  
ATOM    243 3HB  ALA A  15      -1.726  -0.226  -6.834  1.00  1.560          H  
ATOM    244  N   LYS A  16      -5.525   0.793  -6.936  1.00  1.350          N  
ATOM    245  CA  LYS A  16      -6.877   0.250  -6.941  1.00  1.660          C  
ATOM    246  C   LYS A  16      -7.195  -0.678  -8.091  1.00  1.660          C  
ATOM    247  O   LYS A  16      -7.861  -1.696  -7.911  1.00  2.400          O  
ATOM    248  CB  LYS A  16      -7.870   1.417  -6.903  1.00  2.200          C  
ATOM    249  CG  LYS A  16      -9.348   1.030  -6.842  1.00  2.200          C  
ATOM    250  CD  LYS A  16     -10.229   2.276  -6.702  1.00  2.200          C  
ATOM    251  CE  LYS A  16     -11.708   1.919  -6.675  1.00  2.200          C  
ATOM    252  NZ  LYS A  16     -12.572   3.132  -6.521  1.00  2.200          N  
ATOM    253  H   LYS A  16      -5.433   1.637  -6.396  1.00  1.620          H  
ATOM    254  HA  LYS A  16      -6.997  -0.326  -6.020  1.00  1.990          H  
ATOM    255 1HB  LYS A  16      -7.650   2.037  -6.032  1.00  2.640          H  
ATOM    256 2HB  LYS A  16      -7.722   2.043  -7.786  1.00  2.640          H  
ATOM    257 1HG  LYS A  16      -9.632   0.497  -7.750  1.00  2.640          H  
ATOM    258 2HG  LYS A  16      -9.518   0.369  -5.990  1.00  2.640          H  
ATOM    259 1HD  LYS A  16      -9.971   2.800  -5.779  1.00  2.640          H  
ATOM    260 2HD  LYS A  16     -10.043   2.945  -7.541  1.00  2.640          H  
ATOM    261 1HE  LYS A  16     -11.967   1.414  -7.607  1.00  2.640          H  
ATOM    262 2HE  LYS A  16     -11.895   1.242  -5.843  1.00  2.640          H  
ATOM    263 1HZ  LYS A  16     -13.544   2.854  -6.507  1.00  2.640          H  
ATOM    264 2HZ  LYS A  16     -12.347   3.601  -5.655  1.00  2.640          H  
ATOM    265 3HZ  LYS A  16     -12.415   3.763  -7.294  1.00  2.640          H  
ATOM    266  N   ARG A  17      -6.746  -0.327  -9.281  1.00  1.430          N  
ATOM    267  CA  ARG A  17      -7.009  -1.177 -10.431  1.00  1.740          C  
ATOM    268  C   ARG A  17      -5.719  -1.773 -10.957  1.00  1.630          C  
ATOM    269  O   ARG A  17      -5.658  -2.953 -11.318  1.00  2.070          O  
ATOM    270  CB  ARG A  17      -7.709  -0.398 -11.533  1.00  2.310          C  
ATOM    271  CG  ARG A  17      -9.083   0.183 -11.156  1.00  2.310          C  
ATOM    272  CD  ARG A  17     -10.074  -0.880 -10.810  1.00  2.310          C  
ATOM    273  NE  ARG A  17     -11.415  -0.345 -10.631  1.00  2.310          N  
ATOM    274  CZ  ARG A  17     -12.468  -1.041 -10.144  1.00  2.310          C  
ATOM    275  NH1 ARG A  17     -12.325  -2.300  -9.769  1.00  2.310          N  
ATOM    276  NH2 ARG A  17     -13.652  -0.456 -10.047  1.00  2.310          N  
ATOM    277  H   ARG A  17      -6.231   0.538  -9.367  1.00  1.720          H  
ATOM    278  HA  ARG A  17      -7.645  -2.005 -10.125  1.00  2.090          H  
ATOM    279 1HB  ARG A  17      -7.072   0.430 -11.847  1.00  2.770          H  
ATOM    280 2HB  ARG A  17      -7.850  -1.045 -12.399  1.00  2.770          H  
ATOM    281 1HG  ARG A  17      -8.975   0.837 -10.289  1.00  2.770          H  
ATOM    282 2HG  ARG A  17      -9.479   0.757 -11.993  1.00  2.770          H  
ATOM    283 1HD  ARG A  17     -10.100  -1.625 -11.604  1.00  2.770          H  
ATOM    284 2HD  ARG A  17      -9.782  -1.349  -9.873  1.00  2.770          H  
ATOM    285  HE  ARG A  17     -11.574   0.615 -10.910  1.00  2.770          H  
ATOM    286 1HH1 ARG A  17     -11.422  -2.752  -9.834  1.00  2.770          H  
ATOM    287 2HH1 ARG A  17     -13.116  -2.815  -9.407  1.00  2.770          H  
ATOM    288 1HH2 ARG A  17     -13.768   0.504 -10.339  1.00  2.770          H  
ATOM    289 2HH2 ARG A  17     -14.444  -0.971  -9.688  1.00  2.770          H  
ATOM    290  N   HIS A  18      -4.658  -0.984 -10.956  1.00  1.980          N  
ATOM    291  CA  HIS A  18      -3.401  -1.422 -11.532  1.00  2.470          C  
ATOM    292  C   HIS A  18      -2.601  -2.261 -10.559  1.00  2.060          C  
ATOM    293  O   HIS A  18      -1.537  -1.848 -10.109  1.00  2.570          O  
ATOM    294  CB  HIS A  18      -2.563  -0.222 -11.912  1.00  3.260          C  
ATOM    295  CG  HIS A  18      -3.219   0.647 -12.897  1.00  3.260          C  
ATOM    296  ND1 HIS A  18      -3.511   0.255 -14.182  1.00  3.260          N  
ATOM    297  CD2 HIS A  18      -3.651   1.899 -12.766  1.00  3.260          C  
ATOM    298  CE1 HIS A  18      -4.111   1.250 -14.808  1.00  3.260          C  
ATOM    299  NE2 HIS A  18      -4.202   2.286 -13.971  1.00  3.260          N  
ATOM    300  H   HIS A  18      -4.740  -0.045 -10.610  1.00  2.380          H  
ATOM    301  HA  HIS A  18      -3.593  -2.018 -12.423  1.00  2.960          H  
ATOM    302 1HB  HIS A  18      -2.337   0.372 -11.025  1.00  3.910          H  
ATOM    303 2HB  HIS A  18      -1.624  -0.570 -12.319  1.00  3.910          H  
ATOM    304  HD1 HIS A  18      -3.030  -0.470 -14.675  1.00  3.910          H  
ATOM    305  HD2 HIS A  18      -3.618   2.564 -11.916  1.00  3.910          H  
ATOM    306  HE1 HIS A  18      -4.428   1.141 -15.846  1.00  3.910          H  
ATOM    307  N   ASN A  19      -3.122  -3.431 -10.228  1.00  1.890          N  
ATOM    308  CA  ASN A  19      -2.457  -4.300  -9.271  1.00  2.400          C  
ATOM    309  C   ASN A  19      -1.704  -5.489  -9.851  1.00  2.050          C  
ATOM    310  O   ASN A  19      -0.849  -6.053  -9.177  1.00  2.600          O  
ATOM    311  CB  ASN A  19      -3.424  -4.729  -8.190  1.00  3.160          C  
ATOM    312  CG  ASN A  19      -3.740  -3.599  -7.247  1.00  3.160          C  
ATOM    313  OD1 ASN A  19      -2.915  -2.701  -7.110  1.00  3.160          O  
ATOM    314  ND2 ASN A  19      -4.846  -3.661  -6.551  1.00  3.160          N  
ATOM    315  H   ASN A  19      -4.023  -3.670 -10.651  1.00  2.270          H  
ATOM    316  HA  ASN A  19      -1.699  -3.702  -8.769  1.00  2.880          H  
ATOM    317 1HB  ASN A  19      -4.352  -5.073  -8.651  1.00  3.790          H  
ATOM    318 2HB  ASN A  19      -3.013  -5.555  -7.627  1.00  3.790          H  
ATOM    319 1HD2 ASN A  19      -5.040  -2.952  -5.826  1.00  3.790          H  
ATOM    320 2HD2 ASN A  19      -5.478  -4.423  -6.675  1.00  3.790          H  
ATOM    321  N   SER A  20      -1.945  -5.876 -11.101  1.00  1.770          N  
ATOM    322  CA  SER A  20      -1.276  -7.081 -11.603  1.00  2.060          C  
ATOM    323  C   SER A  20       0.247  -6.941 -11.590  1.00  1.660          C  
ATOM    324  O   SER A  20       0.969  -7.869 -11.197  1.00  1.800          O  
ATOM    325  CB  SER A  20      -1.742  -7.382 -13.017  1.00  2.770          C  
ATOM    326  OG  SER A  20      -3.105  -7.716 -13.046  1.00  2.770          O  
ATOM    327  H   SER A  20      -2.621  -5.397 -11.679  1.00  2.120          H  
ATOM    328  HA  SER A  20      -1.546  -7.917 -10.960  1.00  2.470          H  
ATOM    329 1HB  SER A  20      -1.564  -6.513 -13.650  1.00  3.320          H  
ATOM    330 2HB  SER A  20      -1.153  -8.205 -13.421  1.00  3.320          H  
ATOM    331  HG  SER A  20      -3.313  -7.904 -13.966  1.00  3.320          H  
ATOM    332  N   THR A  21       0.725  -5.758 -11.991  1.00  1.460          N  
ATOM    333  CA  THR A  21       2.144  -5.445 -12.060  1.00  1.340          C  
ATOM    334  C   THR A  21       2.765  -5.498 -10.685  1.00  1.150          C  
ATOM    335  O   THR A  21       3.786  -6.153 -10.457  1.00  1.130          O  
ATOM    336  CB  THR A  21       2.346  -3.998 -12.591  1.00  1.920          C  
ATOM    337  OG1 THR A  21       1.814  -3.864 -13.911  1.00  1.920          O  
ATOM    338  CG2 THR A  21       3.809  -3.648 -12.616  1.00  1.920          C  
ATOM    339  H   THR A  21       0.068  -5.056 -12.295  1.00  1.750          H  
ATOM    340  HA  THR A  21       2.644  -6.167 -12.706  1.00  1.610          H  
ATOM    341  HB  THR A  21       1.826  -3.297 -11.937  1.00  2.310          H  
ATOM    342  HG1 THR A  21       1.777  -2.911 -14.131  1.00  2.310          H  
ATOM    343 1HG2 THR A  21       3.927  -2.635 -12.986  1.00  2.310          H  
ATOM    344 2HG2 THR A  21       4.229  -3.711 -11.620  1.00  2.310          H  
ATOM    345 3HG2 THR A  21       4.330  -4.339 -13.273  1.00  2.310          H  
ATOM    346  N   LEU A  22       2.120  -4.801  -9.762  1.00  1.190          N  
ATOM    347  CA  LEU A  22       2.612  -4.669  -8.419  1.00  1.210          C  
ATOM    348  C   LEU A  22       2.617  -5.995  -7.699  1.00  1.040          C  
ATOM    349  O   LEU A  22       3.580  -6.294  -7.005  1.00  0.990          O  
ATOM    350  CB  LEU A  22       1.721  -3.682  -7.676  1.00  1.690          C  
ATOM    351  CG  LEU A  22       1.766  -2.210  -8.141  1.00  1.690          C  
ATOM    352  CD1 LEU A  22       0.657  -1.480  -7.474  1.00  1.690          C  
ATOM    353  CD2 LEU A  22       3.097  -1.562  -7.789  1.00  1.690          C  
ATOM    354  H   LEU A  22       1.273  -4.322 -10.028  1.00  1.430          H  
ATOM    355  HA  LEU A  22       3.632  -4.304  -8.459  1.00  1.450          H  
ATOM    356 1HB  LEU A  22       0.696  -4.017  -7.794  1.00  2.020          H  
ATOM    357 2HB  LEU A  22       1.978  -3.709  -6.621  1.00  2.020          H  
ATOM    358  HG  LEU A  22       1.606  -2.158  -9.220  1.00  2.020          H  
ATOM    359 1HD1 LEU A  22       0.659  -0.453  -7.810  1.00  2.020          H  
ATOM    360 2HD1 LEU A  22      -0.293  -1.944  -7.747  1.00  2.020          H  
ATOM    361 3HD1 LEU A  22       0.770  -1.509  -6.417  1.00  2.020          H  
ATOM    362 1HD2 LEU A  22       3.082  -0.521  -8.117  1.00  2.020          H  
ATOM    363 2HD2 LEU A  22       3.256  -1.598  -6.708  1.00  2.020          H  
ATOM    364 3HD2 LEU A  22       3.903  -2.071  -8.288  1.00  2.020          H  
ATOM    365  N   MET A  23       1.572  -6.813  -7.861  1.00  1.060          N  
ATOM    366  CA  MET A  23       1.547  -8.090  -7.166  1.00  1.050          C  
ATOM    367  C   MET A  23       2.687  -8.975  -7.624  1.00  0.860          C  
ATOM    368  O   MET A  23       3.351  -9.601  -6.793  1.00  0.850          O  
ATOM    369  CB  MET A  23       0.211  -8.779  -7.364  1.00  1.470          C  
ATOM    370  CG  MET A  23      -0.919  -8.120  -6.605  1.00  1.470          C  
ATOM    371  SD  MET A  23      -2.461  -9.028  -6.651  1.00  1.470          S  
ATOM    372  CE  MET A  23      -3.019  -8.718  -8.331  1.00  1.470          C  
ATOM    373  H   MET A  23       0.777  -6.537  -8.442  1.00  1.270          H  
ATOM    374  HA  MET A  23       1.676  -7.902  -6.104  1.00  1.260          H  
ATOM    375 1HB  MET A  23      -0.033  -8.758  -8.427  1.00  1.770          H  
ATOM    376 2HB  MET A  23       0.281  -9.823  -7.058  1.00  1.770          H  
ATOM    377 1HG  MET A  23      -0.614  -8.036  -5.575  1.00  1.770          H  
ATOM    378 2HG  MET A  23      -1.089  -7.123  -6.985  1.00  1.770          H  
ATOM    379 1HE  MET A  23      -3.972  -9.220  -8.496  1.00  1.770          H  
ATOM    380 2HE  MET A  23      -3.142  -7.661  -8.488  1.00  1.770          H  
ATOM    381 3HE  MET A  23      -2.289  -9.102  -9.036  1.00  1.770          H  
ATOM    382  N   ALA A  24       2.941  -9.028  -8.940  1.00  0.870          N  
ATOM    383  CA  ALA A  24       4.034  -9.856  -9.418  1.00  0.950          C  
ATOM    384  C   ALA A  24       5.353  -9.379  -8.836  1.00  0.850          C  
ATOM    385  O   ALA A  24       6.175 -10.175  -8.364  1.00  0.910          O  
ATOM    386  CB  ALA A  24       4.102  -9.805 -10.930  1.00  1.300          C  
ATOM    387  H   ALA A  24       2.343  -8.518  -9.605  1.00  1.040          H  
ATOM    388  HA  ALA A  24       3.862 -10.879  -9.088  1.00  1.140          H  
ATOM    389 1HB  ALA A  24       4.917 -10.433 -11.282  1.00  1.560          H  
ATOM    390 2HB  ALA A  24       3.159 -10.157 -11.347  1.00  1.560          H  
ATOM    391 3HB  ALA A  24       4.272  -8.771 -11.245  1.00  1.560          H  
ATOM    392  N   TRP A  25       5.527  -8.061  -8.813  1.00  0.860          N  
ATOM    393  CA  TRP A  25       6.747  -7.487  -8.309  1.00  0.990          C  
ATOM    394  C   TRP A  25       6.886  -7.754  -6.800  1.00  0.820          C  
ATOM    395  O   TRP A  25       7.971  -8.111  -6.340  1.00  0.960          O  
ATOM    396  CB  TRP A  25       6.783  -6.011  -8.695  1.00  1.330          C  
ATOM    397  CG  TRP A  25       6.935  -5.773 -10.224  1.00  1.330          C  
ATOM    398  CD1 TRP A  25       7.068  -6.744 -11.182  1.00  1.330          C  
ATOM    399  CD2 TRP A  25       7.005  -4.497 -10.957  1.00  1.330          C  
ATOM    400  NE1 TRP A  25       7.212  -6.177 -12.419  1.00  1.330          N  
ATOM    401  CE2 TRP A  25       7.193  -4.811 -12.300  1.00  1.330          C  
ATOM    402  CE3 TRP A  25       6.950  -3.140 -10.586  1.00  1.330          C  
ATOM    403  CZ2 TRP A  25       7.328  -3.825 -13.273  1.00  1.330          C  
ATOM    404  CZ3 TRP A  25       7.092  -2.160 -11.557  1.00  1.330          C  
ATOM    405  CH2 TRP A  25       7.278  -2.491 -12.861  1.00  1.330          C  
ATOM    406  H   TRP A  25       4.817  -7.438  -9.219  1.00  1.030          H  
ATOM    407  HA  TRP A  25       7.585  -7.973  -8.801  1.00  1.190          H  
ATOM    408 1HB  TRP A  25       5.849  -5.566  -8.402  1.00  1.600          H  
ATOM    409 2HB  TRP A  25       7.588  -5.512  -8.174  1.00  1.600          H  
ATOM    410  HD1 TRP A  25       7.068  -7.814 -11.006  1.00  1.600          H  
ATOM    411  HE1 TRP A  25       7.329  -6.686 -13.279  1.00  1.600          H  
ATOM    412  HE3 TRP A  25       6.814  -2.852  -9.585  1.00  1.600          H  
ATOM    413  HZ2 TRP A  25       7.475  -4.070 -14.325  1.00  1.600          H  
ATOM    414  HZ3 TRP A  25       7.057  -1.114 -11.248  1.00  1.600          H  
ATOM    415  HH2 TRP A  25       7.387  -1.697 -13.599  1.00  1.600          H  
ATOM    416  N   PHE A  26       5.791  -7.660  -6.030  1.00  0.750          N  
ATOM    417  CA  PHE A  26       5.846  -7.945  -4.594  1.00  0.900          C  
ATOM    418  C   PHE A  26       6.263  -9.367  -4.302  1.00  0.790          C  
ATOM    419  O   PHE A  26       7.017  -9.609  -3.361  1.00  0.910          O  
ATOM    420  CB  PHE A  26       4.496  -7.751  -3.891  1.00  1.200          C  
ATOM    421  CG  PHE A  26       4.184  -6.377  -3.447  1.00  1.200          C  
ATOM    422  CD1 PHE A  26       3.226  -5.595  -4.067  1.00  1.200          C  
ATOM    423  CD2 PHE A  26       4.857  -5.862  -2.358  1.00  1.200          C  
ATOM    424  CE1 PHE A  26       2.986  -4.335  -3.623  1.00  1.200          C  
ATOM    425  CE2 PHE A  26       4.602  -4.608  -1.932  1.00  1.200          C  
ATOM    426  CZ  PHE A  26       3.698  -3.858  -2.556  1.00  1.200          C  
ATOM    427  H   PHE A  26       4.921  -7.333  -6.443  1.00  0.900          H  
ATOM    428  HA  PHE A  26       6.579  -7.276  -4.147  1.00  1.080          H  
ATOM    429 1HB  PHE A  26       3.707  -8.071  -4.569  1.00  1.440          H  
ATOM    430 2HB  PHE A  26       4.456  -8.406  -3.026  1.00  1.440          H  
ATOM    431  HD1 PHE A  26       2.668  -5.985  -4.898  1.00  1.440          H  
ATOM    432  HD2 PHE A  26       5.602  -6.474  -1.843  1.00  1.440          H  
ATOM    433  HE1 PHE A  26       2.237  -3.714  -4.109  1.00  1.440          H  
ATOM    434  HE2 PHE A  26       5.114  -4.187  -1.081  1.00  1.440          H  
ATOM    435  HZ  PHE A  26       3.542  -2.881  -2.178  1.00  1.440          H  
ATOM    436  N   LEU A  27       5.743 -10.322  -5.069  1.00  0.780          N  
ATOM    437  CA  LEU A  27       6.091 -11.714  -4.842  1.00  1.040          C  
ATOM    438  C   LEU A  27       7.577 -11.970  -5.092  1.00  1.090          C  
ATOM    439  O   LEU A  27       8.209 -12.746  -4.361  1.00  1.260          O  
ATOM    440  CB  LEU A  27       5.225 -12.610  -5.735  1.00  1.350          C  
ATOM    441  CG  LEU A  27       3.704 -12.665  -5.380  1.00  1.350          C  
ATOM    442  CD1 LEU A  27       2.965 -13.395  -6.493  1.00  1.350          C  
ATOM    443  CD2 LEU A  27       3.486 -13.382  -4.032  1.00  1.350          C  
ATOM    444  H   LEU A  27       5.064 -10.067  -5.798  1.00  0.940          H  
ATOM    445  HA  LEU A  27       5.894 -11.939  -3.802  1.00  1.250          H  
ATOM    446 1HB  LEU A  27       5.309 -12.239  -6.761  1.00  1.620          H  
ATOM    447 2HB  LEU A  27       5.620 -13.621  -5.701  1.00  1.620          H  
ATOM    448  HG  LEU A  27       3.309 -11.652  -5.315  1.00  1.620          H  
ATOM    449 1HD1 LEU A  27       1.900 -13.422  -6.264  1.00  1.620          H  
ATOM    450 2HD1 LEU A  27       3.118 -12.863  -7.433  1.00  1.620          H  
ATOM    451 3HD1 LEU A  27       3.343 -14.410  -6.582  1.00  1.620          H  
ATOM    452 1HD2 LEU A  27       2.419 -13.411  -3.814  1.00  1.620          H  
ATOM    453 2HD2 LEU A  27       3.869 -14.399  -4.095  1.00  1.620          H  
ATOM    454 3HD2 LEU A  27       3.990 -12.859  -3.229  1.00  1.620          H  
ATOM    455  N   LEU A  28       8.135 -11.329  -6.125  1.00  1.110          N  
ATOM    456  CA  LEU A  28       9.558 -11.457  -6.438  1.00  1.440          C  
ATOM    457  C   LEU A  28      10.438 -10.794  -5.365  1.00  1.430          C  
ATOM    458  O   LEU A  28      11.463 -11.361  -4.913  1.00  1.670          O  
ATOM    459  CB  LEU A  28       9.828 -10.800  -7.805  1.00  1.880          C  
ATOM    460  CG  LEU A  28       9.212 -11.511  -9.057  1.00  1.880          C  
ATOM    461  CD1 LEU A  28       9.340 -10.595 -10.276  1.00  1.880          C  
ATOM    462  CD2 LEU A  28       9.935 -12.833  -9.319  1.00  1.880          C  
ATOM    463  H   LEU A  28       7.531 -10.765  -6.738  1.00  1.330          H  
ATOM    464  HA  LEU A  28       9.805 -12.513  -6.470  1.00  1.730          H  
ATOM    465 1HB  LEU A  28       9.423  -9.786  -7.775  1.00  2.260          H  
ATOM    466 2HB  LEU A  28      10.906 -10.724  -7.952  1.00  2.260          H  
ATOM    467  HG  LEU A  28       8.154 -11.706  -8.883  1.00  2.260          H  
ATOM    468 1HD1 LEU A  28       8.903 -11.083 -11.145  1.00  2.260          H  
ATOM    469 2HD1 LEU A  28       8.807  -9.669 -10.086  1.00  2.260          H  
ATOM    470 3HD1 LEU A  28      10.391 -10.381 -10.472  1.00  2.260          H  
ATOM    471 1HD2 LEU A  28       9.496 -13.311 -10.194  1.00  2.260          H  
ATOM    472 2HD2 LEU A  28      10.992 -12.639  -9.504  1.00  2.260          H  
ATOM    473 3HD2 LEU A  28       9.835 -13.497  -8.469  1.00  2.260          H  
ATOM    474  N   ASN A  29       9.985  -9.635  -4.876  1.00  1.290          N  
ATOM    475  CA  ASN A  29      10.737  -8.821  -3.931  1.00  1.500          C  
ATOM    476  C   ASN A  29      10.617  -9.286  -2.491  1.00  1.400          C  
ATOM    477  O   ASN A  29      10.253  -8.516  -1.588  1.00  1.570          O  
ATOM    478  CB  ASN A  29      10.258  -7.404  -4.028  1.00  2.020          C  
ATOM    479  CG  ASN A  29      10.443  -6.887  -5.363  1.00  2.020          C  
ATOM    480  OD1 ASN A  29      11.368  -7.261  -6.071  1.00  2.020          O  
ATOM    481  ND2 ASN A  29       9.593  -6.007  -5.742  1.00  2.020          N  
ATOM    482  H   ASN A  29       9.120  -9.245  -5.272  1.00  1.550          H  
ATOM    483  HA  ASN A  29      11.794  -8.866  -4.206  1.00  1.800          H  
ATOM    484 1HB  ASN A  29       9.196  -7.364  -3.779  1.00  2.420          H  
ATOM    485 2HB  ASN A  29      10.790  -6.778  -3.322  1.00  2.420          H  
ATOM    486 1HD2 ASN A  29       9.667  -5.592  -6.641  1.00  2.420          H  
ATOM    487 2HD2 ASN A  29       8.855  -5.740  -5.128  1.00  2.420          H  
ATOM    488  N   ARG A  30      10.962 -10.541  -2.282  1.00  1.320          N  
ATOM    489  CA  ARG A  30      10.990 -11.186  -0.999  1.00  1.600          C  
ATOM    490  C   ARG A  30      12.343 -11.817  -0.955  1.00  1.710          C  
ATOM    491  O   ARG A  30      12.915 -12.063   0.107  1.00  2.150          O  
ATOM    492  CB  ARG A  30       9.874 -12.205  -0.865  1.00  2.130          C  
ATOM    493  CG  ARG A  30       8.483 -11.583  -0.867  1.00  2.130          C  
ATOM    494  CD  ARG A  30       7.394 -12.574  -0.642  1.00  2.130          C  
ATOM    495  NE  ARG A  30       7.239 -13.504  -1.768  1.00  2.130          N  
ATOM    496  CZ  ARG A  30       6.523 -14.647  -1.747  1.00  2.130          C  
ATOM    497  NH1 ARG A  30       5.879 -15.026  -0.654  1.00  2.130          N  
ATOM    498  NH2 ARG A  30       6.470 -15.388  -2.841  1.00  2.130          N  
ATOM    499  H   ARG A  30      11.250 -11.079  -3.101  1.00  1.580          H  
ATOM    500  HA  ARG A  30      10.903 -10.446  -0.205  1.00  1.920          H  
ATOM    501 1HB  ARG A  30       9.923 -12.908  -1.698  1.00  2.550          H  
ATOM    502 2HB  ARG A  30       9.996 -12.771   0.056  1.00  2.550          H  
ATOM    503 1HG  ARG A  30       8.427 -10.812  -0.105  1.00  2.550          H  
ATOM    504 2HG  ARG A  30       8.314 -11.133  -1.843  1.00  2.550          H  
ATOM    505 1HD  ARG A  30       7.618 -13.147   0.254  1.00  2.550          H  
ATOM    506 2HD  ARG A  30       6.456 -12.037  -0.513  1.00  2.550          H  
ATOM    507  HE  ARG A  30       7.697 -13.257  -2.664  1.00  2.550          H  
ATOM    508 1HH1 ARG A  30       5.917 -14.461   0.180  1.00  2.550          H  
ATOM    509 2HH1 ARG A  30       5.346 -15.885  -0.652  1.00  2.550          H  
ATOM    510 1HH2 ARG A  30       6.981 -15.092  -3.671  1.00  2.550          H  
ATOM    511 2HH2 ARG A  30       5.943 -16.248  -2.850  1.00  2.550          H  
ATOM    512  N   GLU A  31      12.831 -12.108  -2.161  1.00  1.700          N  
ATOM    513  CA  GLU A  31      14.106 -12.791  -2.323  1.00  2.000          C  
ATOM    514  C   GLU A  31      15.112 -11.959  -3.117  1.00  1.590          C  
ATOM    515  O   GLU A  31      16.306 -11.975  -2.818  1.00  1.750          O  
ATOM    516  CB  GLU A  31      13.908 -14.144  -3.012  1.00  2.680          C  
ATOM    517  CG  GLU A  31      13.068 -15.154  -2.218  1.00  2.680          C  
ATOM    518  CD  GLU A  31      12.908 -16.479  -2.936  1.00  2.680          C  
ATOM    519  OE1 GLU A  31      13.369 -16.583  -4.047  1.00  2.680          O  
ATOM    520  OE2 GLU A  31      12.325 -17.378  -2.371  1.00  2.680          O  
ATOM    521  H   GLU A  31      12.280 -11.843  -2.987  1.00  2.040          H  
ATOM    522  HA  GLU A  31      14.527 -12.971  -1.336  1.00  2.400          H  
ATOM    523 1HB  GLU A  31      13.420 -13.989  -3.974  1.00  3.220          H  
ATOM    524 2HB  GLU A  31      14.879 -14.597  -3.207  1.00  3.220          H  
ATOM    525 1HG  GLU A  31      13.546 -15.325  -1.254  1.00  3.220          H  
ATOM    526 2HG  GLU A  31      12.085 -14.722  -2.034  1.00  3.220          H  
ATOM    527  N   ASP A  32      14.635 -11.248  -4.147  1.00  1.250          N  
ATOM    528  CA  ASP A  32      15.522 -10.484  -5.016  1.00  1.100          C  
ATOM    529  C   ASP A  32      15.543  -8.992  -4.661  1.00  1.010          C  
ATOM    530  O   ASP A  32      14.632  -8.239  -5.023  1.00  0.920          O  
ATOM    531  CB  ASP A  32      15.116 -10.720  -6.473  1.00  1.600          C  
ATOM    532  CG  ASP A  32      16.012 -10.033  -7.486  1.00  1.600          C  
ATOM    533  OD1 ASP A  32      16.725  -9.099  -7.127  1.00  1.600          O  
ATOM    534  OD2 ASP A  32      15.974 -10.420  -8.627  1.00  1.600          O  
ATOM    535  H   ASP A  32      13.639 -11.265  -4.363  1.00  1.500          H  
ATOM    536  HA  ASP A  32      16.532 -10.871  -4.891  1.00  1.320          H  
ATOM    537 1HB  ASP A  32      15.130 -11.792  -6.674  1.00  1.920          H  
ATOM    538 2HB  ASP A  32      14.089 -10.384  -6.617  1.00  1.920          H  
ATOM    539  N   SER A  33      16.586  -8.570  -3.940  1.00  1.170          N  
ATOM    540  CA  SER A  33      16.690  -7.195  -3.469  1.00  1.280          C  
ATOM    541  C   SER A  33      16.980  -6.199  -4.598  1.00  1.280          C  
ATOM    542  O   SER A  33      16.804  -4.985  -4.409  1.00  1.340          O  
ATOM    543  CB  SER A  33      17.763  -7.095  -2.401  1.00  1.750          C  
ATOM    544  OG  SER A  33      19.039  -7.307  -2.935  1.00  1.750          O  
ATOM    545  H   SER A  33      17.321  -9.221  -3.691  1.00  1.400          H  
ATOM    546  HA  SER A  33      15.736  -6.924  -3.018  1.00  1.540          H  
ATOM    547 1HB  SER A  33      17.721  -6.109  -1.935  1.00  2.100          H  
ATOM    548 2HB  SER A  33      17.566  -7.830  -1.622  1.00  2.100          H  
ATOM    549  HG  SER A  33      19.650  -7.273  -2.192  1.00  2.100          H  
ATOM    550  N   ASP A  34      17.436  -6.686  -5.762  1.00  1.370          N  
ATOM    551  CA  ASP A  34      17.712  -5.770  -6.861  1.00  1.520          C  
ATOM    552  C   ASP A  34      16.384  -5.474  -7.488  1.00  1.380          C  
ATOM    553  O   ASP A  34      16.052  -4.318  -7.748  1.00  1.380          O  
ATOM    554  CB  ASP A  34      18.678  -6.346  -7.901  1.00  2.070          C  
ATOM    555  CG  ASP A  34      20.147  -6.478  -7.440  1.00  2.070          C  
ATOM    556  OD1 ASP A  34      20.553  -5.851  -6.486  1.00  2.070          O  
ATOM    557  OD2 ASP A  34      20.857  -7.207  -8.087  1.00  2.070          O  
ATOM    558  H   ASP A  34      17.512  -7.699  -5.915  1.00  1.640          H  
ATOM    559  HA  ASP A  34      18.133  -4.846  -6.466  1.00  1.820          H  
ATOM    560 1HB  ASP A  34      18.324  -7.341  -8.191  1.00  2.480          H  
ATOM    561 2HB  ASP A  34      18.653  -5.726  -8.795  1.00  2.480          H  
ATOM    562  N   ALA A  35      15.575  -6.523  -7.631  1.00  1.360          N  
ATOM    563  CA  ALA A  35      14.235  -6.392  -8.186  1.00  1.370          C  
ATOM    564  C   ALA A  35      13.431  -5.430  -7.327  1.00  1.270          C  
ATOM    565  O   ALA A  35      12.638  -4.647  -7.832  1.00  1.300          O  
ATOM    566  CB  ALA A  35      13.551  -7.741  -8.257  1.00  1.910          C  
ATOM    567  H   ALA A  35      15.939  -7.457  -7.394  1.00  1.630          H  
ATOM    568  HA  ALA A  35      14.309  -5.971  -9.189  1.00  1.640          H  
ATOM    569 1HB  ALA A  35      12.576  -7.630  -8.661  1.00  2.300          H  
ATOM    570 2HB  ALA A  35      14.133  -8.408  -8.890  1.00  2.300          H  
ATOM    571 3HB  ALA A  35      13.475  -8.155  -7.258  1.00  2.300          H  
ATOM    572  N   ARG A  36      13.654  -5.463  -6.017  1.00  1.250          N  
ATOM    573  CA  ARG A  36      12.975  -4.542  -5.131  1.00  1.310          C  
ATOM    574  C   ARG A  36      13.338  -3.103  -5.453  1.00  1.260          C  
ATOM    575  O   ARG A  36      12.445  -2.267  -5.647  1.00  1.410          O  
ATOM    576  CB  ARG A  36      13.308  -4.860  -3.690  1.00  1.810          C  
ATOM    577  CG  ARG A  36      12.571  -4.036  -2.661  1.00  1.810          C  
ATOM    578  CD  ARG A  36      12.944  -4.420  -1.295  1.00  1.810          C  
ATOM    579  NE  ARG A  36      12.490  -5.772  -0.972  1.00  1.810          N  
ATOM    580  CZ  ARG A  36      13.014  -6.581  -0.035  1.00  1.810          C  
ATOM    581  NH1 ARG A  36      14.048  -6.195   0.694  1.00  1.810          N  
ATOM    582  NH2 ARG A  36      12.484  -7.773   0.151  1.00  1.810          N  
ATOM    583  H   ARG A  36      14.274  -6.186  -5.648  1.00  1.500          H  
ATOM    584  HA  ARG A  36      11.907  -4.642  -5.270  1.00  1.570          H  
ATOM    585 1HB  ARG A  36      13.114  -5.914  -3.503  1.00  2.170          H  
ATOM    586 2HB  ARG A  36      14.369  -4.695  -3.527  1.00  2.170          H  
ATOM    587 1HG  ARG A  36      12.788  -2.976  -2.795  1.00  2.170          H  
ATOM    588 2HG  ARG A  36      11.506  -4.205  -2.768  1.00  2.170          H  
ATOM    589 1HD  ARG A  36      14.027  -4.378  -1.200  1.00  2.170          H  
ATOM    590 2HD  ARG A  36      12.484  -3.726  -0.586  1.00  2.170          H  
ATOM    591  HE  ARG A  36      11.692  -6.129  -1.491  1.00  2.170          H  
ATOM    592 1HH1 ARG A  36      14.454  -5.283   0.558  1.00  2.170          H  
ATOM    593 2HH1 ARG A  36      14.433  -6.810   1.397  1.00  2.170          H  
ATOM    594 1HH2 ARG A  36      11.666  -8.064  -0.417  1.00  2.170          H  
ATOM    595 2HH2 ARG A  36      12.865  -8.401   0.849  1.00  2.170          H  
ATOM    596  N   ASN A  37      14.645  -2.804  -5.545  1.00  1.210          N  
ATOM    597  CA  ASN A  37      15.071  -1.435  -5.835  1.00  1.300          C  
ATOM    598  C   ASN A  37      14.665  -0.960  -7.221  1.00  1.140          C  
ATOM    599  O   ASN A  37      14.114   0.136  -7.363  1.00  1.150          O  
ATOM    600  CB  ASN A  37      16.566  -1.314  -5.675  1.00  1.780          C  
ATOM    601  CG  ASN A  37      16.998  -1.285  -4.253  1.00  1.780          C  
ATOM    602  OD1 ASN A  37      16.223  -0.951  -3.347  1.00  1.780          O  
ATOM    603  ND2 ASN A  37      18.236  -1.628  -4.021  1.00  1.780          N  
ATOM    604  H   ASN A  37      15.342  -3.537  -5.356  1.00  1.450          H  
ATOM    605  HA  ASN A  37      14.588  -0.771  -5.117  1.00  1.560          H  
ATOM    606 1HB  ASN A  37      17.041  -2.170  -6.170  1.00  2.140          H  
ATOM    607 2HB  ASN A  37      16.903  -0.428  -6.171  1.00  2.140          H  
ATOM    608 1HD2 ASN A  37      18.583  -1.631  -3.085  1.00  2.140          H  
ATOM    609 2HD2 ASN A  37      18.833  -1.901  -4.777  1.00  2.140          H  
ATOM    610  N   TYR A  38      14.852  -1.799  -8.230  1.00  1.140          N  
ATOM    611  CA  TYR A  38      14.471  -1.436  -9.582  1.00  1.230          C  
ATOM    612  C   TYR A  38      12.967  -1.501  -9.694  1.00  1.160          C  
ATOM    613  O   TYR A  38      12.370  -0.668 -10.374  1.00  1.230          O  
ATOM    614  CB  TYR A  38      15.117  -2.365 -10.611  1.00  1.690          C  
ATOM    615  CG  TYR A  38      16.593  -2.097 -10.863  1.00  1.690          C  
ATOM    616  CD1 TYR A  38      17.568  -2.885 -10.276  1.00  1.690          C  
ATOM    617  CD2 TYR A  38      16.960  -1.060 -11.703  1.00  1.690          C  
ATOM    618  CE1 TYR A  38      18.898  -2.633 -10.511  1.00  1.690          C  
ATOM    619  CE2 TYR A  38      18.295  -0.805 -11.945  1.00  1.690          C  
ATOM    620  CZ  TYR A  38      19.263  -1.589 -11.351  1.00  1.690          C  
ATOM    621  OH  TYR A  38      20.594  -1.339 -11.586  1.00  1.690          O  
ATOM    622  H   TYR A  38      15.279  -2.708  -8.052  1.00  1.370          H  
ATOM    623  HA  TYR A  38      14.781  -0.414  -9.775  1.00  1.480          H  
ATOM    624 1HB  TYR A  38      15.014  -3.397 -10.262  1.00  2.020          H  
ATOM    625 2HB  TYR A  38      14.586  -2.287 -11.558  1.00  2.020          H  
ATOM    626  HD1 TYR A  38      17.291  -3.697  -9.630  1.00  2.020          H  
ATOM    627  HD2 TYR A  38      16.194  -0.441 -12.172  1.00  2.020          H  
ATOM    628  HE1 TYR A  38      19.662  -3.255 -10.043  1.00  2.020          H  
ATOM    629  HE2 TYR A  38      18.584   0.013 -12.606  1.00  2.020          H  
ATOM    630  HH  TYR A  38      20.682  -0.600 -12.193  1.00  2.020          H  
ATOM    631  N   TYR A  39      12.403  -2.500  -8.988  1.00  1.190          N  
ATOM    632  CA  TYR A  39      11.012  -2.215  -9.391  1.00  1.380          C  
ATOM    633  C   TYR A  39      10.456  -0.925  -8.756  1.00  1.220          C  
ATOM    634  O   TYR A  39       9.624  -0.236  -9.362  1.00  1.270          O  
ATOM    635  CB  TYR A  39      10.129  -3.411  -9.051  1.00  1.860          C  
ATOM    636  CG  TYR A  39      10.329  -4.660  -9.945  1.00  1.860          C  
ATOM    637  CD1 TYR A  39      10.250  -5.910  -9.374  1.00  1.860          C  
ATOM    638  CD2 TYR A  39      10.578  -4.568 -11.320  1.00  1.860          C  
ATOM    639  CE1 TYR A  39      10.410  -7.038 -10.125  1.00  1.860          C  
ATOM    640  CE2 TYR A  39      10.740  -5.713 -12.067  1.00  1.860          C  
ATOM    641  CZ  TYR A  39      10.657  -6.943 -11.471  1.00  1.860          C  
ATOM    642  OH  TYR A  39      10.822  -8.090 -12.214  1.00  1.860          O  
ATOM    643  H   TYR A  39      11.832  -3.199  -8.516  1.00  1.430          H  
ATOM    644  HA  TYR A  39      10.964  -2.096 -10.464  1.00  1.660          H  
ATOM    645 1HB  TYR A  39      10.293  -3.703  -8.011  1.00  2.230          H  
ATOM    646 2HB  TYR A  39       9.129  -3.116  -9.127  1.00  2.230          H  
ATOM    647  HD1 TYR A  39      10.063  -6.012  -8.327  1.00  2.230          H  
ATOM    648  HD2 TYR A  39      10.639  -3.616 -11.827  1.00  2.230          H  
ATOM    649  HE1 TYR A  39      10.343  -8.004  -9.642  1.00  2.230          H  
ATOM    650  HE2 TYR A  39      10.931  -5.640 -13.136  1.00  2.230          H  
ATOM    651  HH  TYR A  39      10.982  -7.855 -13.132  1.00  2.230          H  
ATOM    652  N   TYR A  40      10.916  -0.573  -7.553  1.00  1.150          N  
ATOM    653  CA  TYR A  40      10.494   0.673  -6.940  1.00  1.230          C  
ATOM    654  C   TYR A  40      10.788   1.859  -7.850  1.00  1.080          C  
ATOM    655  O   TYR A  40       9.954   2.744  -8.019  1.00  1.200          O  
ATOM    656  CB  TYR A  40      11.111   0.855  -5.564  1.00  1.690          C  
ATOM    657  CG  TYR A  40      10.899   2.228  -5.026  1.00  1.690          C  
ATOM    658  CD1 TYR A  40       9.633   2.679  -4.722  1.00  1.690          C  
ATOM    659  CD2 TYR A  40      11.998   3.036  -4.808  1.00  1.690          C  
ATOM    660  CE1 TYR A  40       9.463   3.945  -4.216  1.00  1.690          C  
ATOM    661  CE2 TYR A  40      11.835   4.296  -4.294  1.00  1.690          C  
ATOM    662  CZ  TYR A  40      10.568   4.755  -3.999  1.00  1.690          C  
ATOM    663  OH  TYR A  40      10.394   6.020  -3.467  1.00  1.690          O  
ATOM    664  H   TYR A  40      11.578  -1.172  -7.042  1.00  1.380          H  
ATOM    665  HA  TYR A  40       9.412   0.631  -6.809  1.00  1.480          H  
ATOM    666 1HB  TYR A  40      10.683   0.136  -4.864  1.00  2.030          H  
ATOM    667 2HB  TYR A  40      12.184   0.664  -5.616  1.00  2.030          H  
ATOM    668  HD1 TYR A  40       8.767   2.044  -4.889  1.00  2.030          H  
ATOM    669  HD2 TYR A  40      12.996   2.666  -5.045  1.00  2.030          H  
ATOM    670  HE1 TYR A  40       8.461   4.304  -3.981  1.00  2.030          H  
ATOM    671  HE2 TYR A  40      12.703   4.929  -4.117  1.00  2.030          H  
ATOM    672  HH  TYR A  40      11.252   6.396  -3.240  1.00  2.030          H  
ATOM    673  N   TRP A  41      12.001   1.913  -8.405  1.00  0.940          N  
ATOM    674  CA  TRP A  41      12.402   2.996  -9.289  1.00  1.010          C  
ATOM    675  C   TRP A  41      11.538   3.059 -10.566  1.00  1.020          C  
ATOM    676  O   TRP A  41      11.327   4.151 -11.109  1.00  1.180          O  
ATOM    677  CB  TRP A  41      13.874   2.818  -9.664  1.00  1.390          C  
ATOM    678  CG  TRP A  41      14.820   2.939  -8.476  1.00  1.390          C  
ATOM    679  CD1 TRP A  41      14.612   3.624  -7.312  1.00  1.390          C  
ATOM    680  CD2 TRP A  41      16.122   2.312  -8.335  1.00  1.390          C  
ATOM    681  NE1 TRP A  41      15.688   3.472  -6.474  1.00  1.390          N  
ATOM    682  CE2 TRP A  41      16.614   2.670  -7.081  1.00  1.390          C  
ATOM    683  CE3 TRP A  41      16.887   1.483  -9.153  1.00  1.390          C  
ATOM    684  CZ2 TRP A  41      17.846   2.232  -6.628  1.00  1.390          C  
ATOM    685  CZ3 TRP A  41      18.116   1.041  -8.698  1.00  1.390          C  
ATOM    686  CH2 TRP A  41      18.584   1.404  -7.473  1.00  1.390          C  
ATOM    687  H   TRP A  41      12.680   1.177  -8.186  1.00  1.130          H  
ATOM    688  HA  TRP A  41      12.276   3.934  -8.760  1.00  1.210          H  
ATOM    689 1HB  TRP A  41      14.006   1.837 -10.113  1.00  1.660          H  
ATOM    690 2HB  TRP A  41      14.154   3.562 -10.405  1.00  1.660          H  
ATOM    691  HD1 TRP A  41      13.730   4.201  -7.072  1.00  1.660          H  
ATOM    692  HE1 TRP A  41      15.780   3.878  -5.555  1.00  1.660          H  
ATOM    693  HE3 TRP A  41      16.522   1.197 -10.126  1.00  1.660          H  
ATOM    694  HZ2 TRP A  41      18.236   2.511  -5.649  1.00  1.660          H  
ATOM    695  HZ3 TRP A  41      18.703   0.397  -9.341  1.00  1.660          H  
ATOM    696  HH2 TRP A  41      19.559   1.037  -7.150  1.00  1.660          H  
ATOM    697  N   GLU A  42      11.046   1.895 -11.039  1.00  0.950          N  
ATOM    698  CA  GLU A  42      10.157   1.780 -12.203  1.00  1.020          C  
ATOM    699  C   GLU A  42       8.709   2.215 -11.940  1.00  0.990          C  
ATOM    700  O   GLU A  42       8.100   2.859 -12.801  1.00  1.050          O  
ATOM    701  CB  GLU A  42      10.128   0.336 -12.734  1.00  1.400          C  
ATOM    702  CG  GLU A  42      11.389  -0.148 -13.447  1.00  1.400          C  
ATOM    703  CD  GLU A  42      11.610   0.507 -14.808  1.00  1.400          C  
ATOM    704  OE1 GLU A  42      10.725   0.439 -15.654  1.00  1.400          O  
ATOM    705  OE2 GLU A  42      12.655   1.086 -14.998  1.00  1.400          O  
ATOM    706  H   GLU A  42      11.334   1.023 -10.587  1.00  1.140          H  
ATOM    707  HA  GLU A  42      10.553   2.413 -12.992  1.00  1.220          H  
ATOM    708 1HB  GLU A  42       9.940  -0.344 -11.910  1.00  1.680          H  
ATOM    709 2HB  GLU A  42       9.309   0.223 -13.427  1.00  1.680          H  
ATOM    710 1HG  GLU A  42      12.247   0.075 -12.815  1.00  1.680          H  
ATOM    711 2HG  GLU A  42      11.331  -1.229 -13.563  1.00  1.680          H  
ATOM    712  N   ILE A  43       8.172   1.993 -10.736  1.00  1.000          N  
ATOM    713  CA  ILE A  43       6.754   2.304 -10.559  1.00  1.160          C  
ATOM    714  C   ILE A  43       6.352   3.729 -10.942  1.00  1.170          C  
ATOM    715  O   ILE A  43       5.374   3.847 -11.676  1.00  1.230          O  
ATOM    716  CB  ILE A  43       6.213   2.070  -9.111  1.00  1.560          C  
ATOM    717  CG1 ILE A  43       6.146   0.603  -8.735  1.00  1.560          C  
ATOM    718  CG2 ILE A  43       4.831   2.745  -8.971  1.00  1.560          C  
ATOM    719  CD1 ILE A  43       5.900   0.406  -7.214  1.00  1.560          C  
ATOM    720  H   ILE A  43       8.720   1.485 -10.030  1.00  1.200          H  
ATOM    721  HA  ILE A  43       6.200   1.630 -11.210  1.00  1.390          H  
ATOM    722  HB  ILE A  43       6.866   2.490  -8.390  1.00  1.870          H  
ATOM    723 1HG1 ILE A  43       5.337   0.129  -9.290  1.00  1.870          H  
ATOM    724 2HG1 ILE A  43       7.083   0.118  -9.007  1.00  1.870          H  
ATOM    725 1HG2 ILE A  43       4.498   2.608  -7.998  1.00  1.870          H  
ATOM    726 2HG2 ILE A  43       4.858   3.814  -9.147  1.00  1.870          H  
ATOM    727 3HG2 ILE A  43       4.132   2.293  -9.656  1.00  1.870          H  
ATOM    728 1HD1 ILE A  43       5.839  -0.608  -6.982  1.00  1.870          H  
ATOM    729 2HD1 ILE A  43       6.718   0.859  -6.645  1.00  1.870          H  
ATOM    730 3HD1 ILE A  43       4.984   0.847  -6.920  1.00  1.870          H  
ATOM    731  N   PRO A  44       7.043   4.814 -10.524  1.00  1.210          N  
ATOM    732  CA  PRO A  44       6.731   6.199 -10.844  1.00  1.320          C  
ATOM    733  C   PRO A  44       6.785   6.483 -12.355  1.00  1.300          C  
ATOM    734  O   PRO A  44       6.200   7.458 -12.844  1.00  1.420          O  
ATOM    735  CB  PRO A  44       7.838   6.959 -10.084  1.00  1.980          C  
ATOM    736  CG  PRO A  44       8.304   6.027  -9.029  1.00  1.980          C  
ATOM    737  CD  PRO A  44       8.232   4.697  -9.654  1.00  1.980          C  
ATOM    738  HA  PRO A  44       5.734   6.446 -10.447  1.00  1.580          H  
ATOM    739 1HB  PRO A  44       8.627   7.264 -10.777  1.00  2.380          H  
ATOM    740 2HB  PRO A  44       7.436   7.859  -9.625  1.00  2.380          H  
ATOM    741 1HG  PRO A  44       9.327   6.270  -8.719  1.00  2.380          H  
ATOM    742 2HG  PRO A  44       7.674   6.108  -8.135  1.00  2.380          H  
ATOM    743 1HD  PRO A  44       9.117   4.529 -10.243  1.00  2.380          H  
ATOM    744 2HD  PRO A  44       8.142   4.004  -8.880  1.00  2.380          H  
ATOM    745  N   GLN A  45       7.458   5.614 -13.110  1.00  1.230          N  
ATOM    746  CA  GLN A  45       7.591   5.832 -14.527  1.00  1.300          C  
ATOM    747  C   GLN A  45       6.349   5.301 -15.231  1.00  1.270          C  
ATOM    748  O   GLN A  45       5.913   5.835 -16.251  1.00  1.480          O  
ATOM    749  CB  GLN A  45       8.852   5.139 -15.035  1.00  1.790          C  
ATOM    750  CG  GLN A  45      10.126   5.728 -14.445  1.00  1.790          C  
ATOM    751  CD  GLN A  45      11.374   5.006 -14.899  1.00  1.790          C  
ATOM    752  OE1 GLN A  45      11.672   4.947 -16.098  1.00  1.790          O  
ATOM    753  NE2 GLN A  45      12.110   4.447 -13.947  1.00  1.790          N  
ATOM    754  H   GLN A  45       7.876   4.771 -12.723  1.00  1.480          H  
ATOM    755  HA  GLN A  45       7.695   6.895 -14.697  1.00  1.560          H  
ATOM    756 1HB  GLN A  45       8.817   4.077 -14.806  1.00  2.150          H  
ATOM    757 2HB  GLN A  45       8.907   5.236 -16.103  1.00  2.150          H  
ATOM    758 1HG  GLN A  45      10.194   6.777 -14.733  1.00  2.150          H  
ATOM    759 2HG  GLN A  45      10.069   5.645 -13.355  1.00  2.150          H  
ATOM    760 1HE2 GLN A  45      12.949   3.946 -14.188  1.00  2.150          H  
ATOM    761 2HE2 GLN A  45      11.820   4.501 -12.964  1.00  2.150          H  
ATOM    762  N   HIS A  46       5.749   4.269 -14.636  1.00  1.150          N  
ATOM    763  CA  HIS A  46       4.576   3.643 -15.228  1.00  1.240          C  
ATOM    764  C   HIS A  46       3.257   4.149 -14.620  1.00  1.130          C  
ATOM    765  O   HIS A  46       2.216   4.099 -15.285  1.00  1.100          O  
ATOM    766  CB  HIS A  46       4.680   2.126 -15.045  1.00  1.700          C  
ATOM    767  CG  HIS A  46       5.879   1.559 -15.690  1.00  1.700          C  
ATOM    768  ND1 HIS A  46       6.047   1.496 -17.056  1.00  1.700          N  
ATOM    769  CD2 HIS A  46       6.999   1.053 -15.144  1.00  1.700          C  
ATOM    770  CE1 HIS A  46       7.237   0.983 -17.319  1.00  1.700          C  
ATOM    771  NE2 HIS A  46       7.840   0.714 -16.170  1.00  1.700          N  
ATOM    772  H   HIS A  46       6.178   3.877 -13.792  1.00  1.380          H  
ATOM    773  HA  HIS A  46       4.547   3.858 -16.295  1.00  1.490          H  
ATOM    774 1HB  HIS A  46       4.758   1.906 -13.984  1.00  2.040          H  
ATOM    775 2HB  HIS A  46       3.792   1.635 -15.434  1.00  2.040          H  
ATOM    776  HD2 HIS A  46       7.199   0.958 -14.088  1.00  2.040          H  
ATOM    777  HE1 HIS A  46       7.657   0.823 -18.308  1.00  2.040          H  
ATOM    778  HE2 HIS A  46       8.804   0.325 -16.057  1.00  2.040          H  
ATOM    779  N   TYR A  47       3.289   4.621 -13.367  1.00  1.140          N  
ATOM    780  CA  TYR A  47       2.069   5.056 -12.687  1.00  1.070          C  
ATOM    781  C   TYR A  47       2.288   6.414 -12.003  1.00  1.110          C  
ATOM    782  O   TYR A  47       3.396   6.713 -11.570  1.00  1.430          O  
ATOM    783  CB  TYR A  47       1.655   3.983 -11.667  1.00  1.530          C  
ATOM    784  CG  TYR A  47       1.515   2.590 -12.295  1.00  1.530          C  
ATOM    785  CD1 TYR A  47       2.581   1.696 -12.232  1.00  1.530          C  
ATOM    786  CD2 TYR A  47       0.375   2.226 -12.961  1.00  1.530          C  
ATOM    787  CE1 TYR A  47       2.496   0.455 -12.832  1.00  1.530          C  
ATOM    788  CE2 TYR A  47       0.292   0.993 -13.575  1.00  1.530          C  
ATOM    789  CZ  TYR A  47       1.341   0.106 -13.514  1.00  1.530          C  
ATOM    790  OH  TYR A  47       1.241  -1.133 -14.138  1.00  1.530          O  
ATOM    791  H   TYR A  47       4.172   4.620 -12.852  1.00  1.370          H  
ATOM    792  HA  TYR A  47       1.277   5.188 -13.422  1.00  1.280          H  
ATOM    793 1HB  TYR A  47       2.397   3.928 -10.870  1.00  1.830          H  
ATOM    794 2HB  TYR A  47       0.697   4.251 -11.223  1.00  1.830          H  
ATOM    795  HD1 TYR A  47       3.491   1.980 -11.721  1.00  1.830          H  
ATOM    796  HD2 TYR A  47      -0.455   2.911 -13.013  1.00  1.830          H  
ATOM    797  HE1 TYR A  47       3.337  -0.231 -12.777  1.00  1.830          H  
ATOM    798  HE2 TYR A  47      -0.609   0.718 -14.112  1.00  1.830          H  
ATOM    799  HH  TYR A  47       0.378  -1.208 -14.557  1.00  1.830          H  
ATOM    800  N   VAL A  48       1.220   7.201 -11.850  1.00  0.920          N  
ATOM    801  CA  VAL A  48       1.279   8.490 -11.144  1.00  1.070          C  
ATOM    802  C   VAL A  48       0.184   8.560 -10.088  1.00  0.980          C  
ATOM    803  O   VAL A  48      -0.865   7.931 -10.231  1.00  0.860          O  
ATOM    804  CB  VAL A  48       1.139   9.675 -12.148  1.00  1.440          C  
ATOM    805  CG1 VAL A  48      -0.242   9.684 -12.770  1.00  1.440          C  
ATOM    806  CG2 VAL A  48       1.416  11.046 -11.466  1.00  1.440          C  
ATOM    807  H   VAL A  48       0.340   6.888 -12.267  1.00  1.100          H  
ATOM    808  HA  VAL A  48       2.246   8.574 -10.651  1.00  1.280          H  
ATOM    809  HB  VAL A  48       1.862   9.523 -12.950  1.00  1.730          H  
ATOM    810 1HG1 VAL A  48      -0.311  10.489 -13.494  1.00  1.730          H  
ATOM    811 2HG1 VAL A  48      -0.415   8.739 -13.259  1.00  1.730          H  
ATOM    812 3HG1 VAL A  48      -0.997   9.837 -11.999  1.00  1.730          H  
ATOM    813 1HG2 VAL A  48       1.342  11.832 -12.211  1.00  1.730          H  
ATOM    814 2HG2 VAL A  48       0.702  11.253 -10.681  1.00  1.730          H  
ATOM    815 3HG2 VAL A  48       2.406  11.052 -11.058  1.00  1.730          H  
ATOM    816  N   PHE A  49       0.421   9.305  -9.025  1.00  1.130          N  
ATOM    817  CA  PHE A  49      -0.602   9.505  -8.019  1.00  1.150          C  
ATOM    818  C   PHE A  49      -1.745  10.382  -8.538  1.00  1.130          C  
ATOM    819  O   PHE A  49      -1.539  11.268  -9.374  1.00  1.430          O  
ATOM    820  CB  PHE A  49       0.011  10.156  -6.785  1.00  1.600          C  
ATOM    821  CG  PHE A  49       0.950  11.285  -7.129  1.00  1.600          C  
ATOM    822  CD1 PHE A  49       0.491  12.563  -7.419  1.00  1.600          C  
ATOM    823  CD2 PHE A  49       2.314  11.065  -7.144  1.00  1.600          C  
ATOM    824  CE1 PHE A  49       1.373  13.575  -7.731  1.00  1.600          C  
ATOM    825  CE2 PHE A  49       3.191  12.081  -7.449  1.00  1.600          C  
ATOM    826  CZ  PHE A  49       2.722  13.330  -7.747  1.00  1.600          C  
ATOM    827  H   PHE A  49       1.311   9.772  -8.921  1.00  1.360          H  
ATOM    828  HA  PHE A  49      -1.008   8.530  -7.743  1.00  1.380          H  
ATOM    829 1HB  PHE A  49      -0.783  10.552  -6.156  1.00  1.920          H  
ATOM    830 2HB  PHE A  49       0.551   9.422  -6.206  1.00  1.920          H  
ATOM    831  HD1 PHE A  49      -0.580  12.767  -7.410  1.00  1.920          H  
ATOM    832  HD2 PHE A  49       2.698  10.076  -6.908  1.00  1.920          H  
ATOM    833  HE1 PHE A  49       0.995  14.571  -7.965  1.00  1.920          H  
ATOM    834  HE2 PHE A  49       4.263  11.893  -7.455  1.00  1.920          H  
ATOM    835  HZ  PHE A  49       3.421  14.131  -7.992  1.00  1.920          H  
ATOM    836  N   ASN A  50      -2.934  10.181  -7.982  1.00  1.140          N  
ATOM    837  CA  ASN A  50      -4.121  10.967  -8.285  1.00  1.310          C  
ATOM    838  C   ASN A  50      -5.113  10.917  -7.127  1.00  1.460          C  
ATOM    839  O   ASN A  50      -5.761   9.896  -6.900  1.00  1.950          O  
ATOM    840  CB  ASN A  50      -4.792  10.469  -9.550  1.00  1.770          C  
ATOM    841  CG  ASN A  50      -5.945  11.351  -9.976  1.00  1.770          C  
ATOM    842  OD1 ASN A  50      -5.982  12.547  -9.652  1.00  1.770          O  
ATOM    843  ND2 ASN A  50      -6.890  10.787 -10.686  1.00  1.770          N  
ATOM    844  H   ASN A  50      -3.029   9.399  -7.343  1.00  1.370          H  
ATOM    845  HA  ASN A  50      -3.824  12.008  -8.424  1.00  1.570          H  
ATOM    846 1HB  ASN A  50      -4.057  10.443 -10.353  1.00  2.120          H  
ATOM    847 2HB  ASN A  50      -5.150   9.449  -9.396  1.00  2.120          H  
ATOM    848 1HD2 ASN A  50      -7.676  11.326 -10.992  1.00  2.120          H  
ATOM    849 2HD2 ASN A  50      -6.836   9.816 -10.917  1.00  2.120          H  
ATOM    850  N   ASN A  51      -5.204  11.983  -6.343  1.00  1.510          N  
ATOM    851  CA  ASN A  51      -6.105  11.997  -5.186  1.00  1.710          C  
ATOM    852  C   ASN A  51      -5.874  10.804  -4.249  1.00  1.730          C  
ATOM    853  O   ASN A  51      -6.822  10.170  -3.783  1.00  2.340          O  
ATOM    854  CB  ASN A  51      -7.543  12.037  -5.662  1.00  2.310          C  
ATOM    855  CG  ASN A  51      -7.817  13.258  -6.479  1.00  2.310          C  
ATOM    856  OD1 ASN A  51      -7.328  14.355  -6.174  1.00  2.310          O  
ATOM    857  ND2 ASN A  51      -8.590  13.095  -7.521  1.00  2.310          N  
ATOM    858  H   ASN A  51      -4.663  12.809  -6.569  1.00  1.810          H  
ATOM    859  HA  ASN A  51      -5.906  12.900  -4.609  1.00  2.050          H  
ATOM    860 1HB  ASN A  51      -7.782  11.152  -6.249  1.00  2.780          H  
ATOM    861 2HB  ASN A  51      -8.207  12.041  -4.798  1.00  2.780          H  
ATOM    862 1HD2 ASN A  51      -8.806  13.874  -8.110  1.00  2.780          H  
ATOM    863 2HD2 ASN A  51      -8.960  12.191  -7.731  1.00  2.780          H  
ATOM    864  N   SER A  52      -4.594  10.517  -4.003  1.00  1.700          N  
ATOM    865  CA  SER A  52      -4.073   9.444  -3.141  1.00  1.710          C  
ATOM    866  C   SER A  52      -4.208   8.012  -3.699  1.00  1.520          C  
ATOM    867  O   SER A  52      -3.806   7.044  -3.033  1.00  1.520          O  
ATOM    868  CB  SER A  52      -4.719   9.519  -1.766  1.00  2.390          C  
ATOM    869  OG  SER A  52      -4.491  10.770  -1.162  1.00  2.390          O  
ATOM    870  H   SER A  52      -3.918  11.117  -4.443  1.00  2.040          H  
ATOM    871  HA  SER A  52      -3.007   9.634  -3.008  1.00  2.050          H  
ATOM    872 1HB  SER A  52      -5.782   9.320  -1.825  1.00  2.870          H  
ATOM    873 2HB  SER A  52      -4.301   8.752  -1.146  1.00  2.870          H  
ATOM    874  HG  SER A  52      -4.950  10.742  -0.320  1.00  2.870          H  
ATOM    875  N   LEU A  53      -4.730   7.875  -4.919  1.00  1.440          N  
ATOM    876  CA  LEU A  53      -4.813   6.600  -5.618  1.00  1.340          C  
ATOM    877  C   LEU A  53      -3.819   6.616  -6.764  1.00  1.150          C  
ATOM    878  O   LEU A  53      -3.277   7.663  -7.113  1.00  1.280          O  
ATOM    879  CB  LEU A  53      -6.230   6.332  -6.136  1.00  1.920          C  
ATOM    880  CG  LEU A  53      -7.367   6.323  -5.078  1.00  1.920          C  
ATOM    881  CD1 LEU A  53      -8.699   6.112  -5.796  1.00  1.920          C  
ATOM    882  CD2 LEU A  53      -7.121   5.212  -4.037  1.00  1.920          C  
ATOM    883  H   LEU A  53      -5.081   8.696  -5.421  1.00  1.730          H  
ATOM    884  HA  LEU A  53      -4.519   5.799  -4.947  1.00  1.610          H  
ATOM    885 1HB  LEU A  53      -6.468   7.107  -6.866  1.00  2.300          H  
ATOM    886 2HB  LEU A  53      -6.236   5.364  -6.645  1.00  2.300          H  
ATOM    887  HG  LEU A  53      -7.404   7.293  -4.571  1.00  2.300          H  
ATOM    888 1HD1 LEU A  53      -9.509   6.120  -5.069  1.00  2.300          H  
ATOM    889 2HD1 LEU A  53      -8.850   6.919  -6.517  1.00  2.300          H  
ATOM    890 3HD1 LEU A  53      -8.683   5.156  -6.315  1.00  2.300          H  
ATOM    891 1HD2 LEU A  53      -7.930   5.217  -3.308  1.00  2.300          H  
ATOM    892 2HD2 LEU A  53      -7.085   4.238  -4.533  1.00  2.300          H  
ATOM    893 3HD2 LEU A  53      -6.183   5.388  -3.517  1.00  2.300          H  
ATOM    894  N   TRP A  54      -3.504   5.466  -7.336  1.00  1.060          N  
ATOM    895  CA  TRP A  54      -2.571   5.488  -8.474  1.00  1.050          C  
ATOM    896  C   TRP A  54      -3.179   5.083  -9.816  1.00  1.030          C  
ATOM    897  O   TRP A  54      -4.016   4.181  -9.907  1.00  1.280          O  
ATOM    898  CB  TRP A  54      -1.333   4.695  -8.111  1.00  1.470          C  
ATOM    899  CG  TRP A  54      -0.448   5.478  -7.147  1.00  1.470          C  
ATOM    900  CD1 TRP A  54      -0.716   5.792  -5.855  1.00  1.470          C  
ATOM    901  CD2 TRP A  54       0.876   6.006  -7.408  1.00  1.470          C  
ATOM    902  NE1 TRP A  54       0.321   6.501  -5.314  1.00  1.470          N  
ATOM    903  CE2 TRP A  54       1.302   6.634  -6.248  1.00  1.470          C  
ATOM    904  CE3 TRP A  54       1.713   5.987  -8.502  1.00  1.470          C  
ATOM    905  CZ2 TRP A  54       2.537   7.246  -6.161  1.00  1.470          C  
ATOM    906  CZ3 TRP A  54       2.950   6.588  -8.411  1.00  1.470          C  
ATOM    907  CH2 TRP A  54       3.352   7.203  -7.280  1.00  1.470          C  
ATOM    908  H   TRP A  54      -3.936   4.602  -6.993  1.00  1.270          H  
ATOM    909  HA  TRP A  54      -2.226   6.512  -8.603  1.00  1.260          H  
ATOM    910 1HB  TRP A  54      -1.626   3.767  -7.633  1.00  1.770          H  
ATOM    911 2HB  TRP A  54      -0.769   4.456  -9.006  1.00  1.770          H  
ATOM    912  HD1 TRP A  54      -1.619   5.539  -5.335  1.00  1.770          H  
ATOM    913  HE1 TRP A  54       0.351   6.858  -4.373  1.00  1.770          H  
ATOM    914  HE3 TRP A  54       1.405   5.508  -9.404  1.00  1.770          H  
ATOM    915  HZ2 TRP A  54       2.874   7.741  -5.253  1.00  1.770          H  
ATOM    916  HZ3 TRP A  54       3.602   6.560  -9.270  1.00  1.770          H  
ATOM    917  HH2 TRP A  54       4.337   7.668  -7.255  1.00  1.770          H  
ATOM    918  N   THR A  55      -2.717   5.777 -10.863  1.00  0.910          N  
ATOM    919  CA  THR A  55      -3.183   5.607 -12.246  1.00  1.000          C  
ATOM    920  C   THR A  55      -2.064   5.513 -13.315  1.00  0.890          C  
ATOM    921  O   THR A  55      -1.071   6.242 -13.265  1.00  0.810          O  
ATOM    922  CB  THR A  55      -4.174   6.756 -12.550  1.00  1.360          C  
ATOM    923  OG1 THR A  55      -4.614   6.687 -13.916  1.00  1.360          O  
ATOM    924  CG2 THR A  55      -3.531   8.115 -12.264  1.00  1.360          C  
ATOM    925  H   THR A  55      -2.032   6.510 -10.651  1.00  1.090          H  
ATOM    926  HA  THR A  55      -3.758   4.695 -12.295  1.00  1.200          H  
ATOM    927  HB  THR A  55      -5.046   6.647 -11.904  1.00  1.640          H  
ATOM    928  HG1 THR A  55      -5.166   5.907 -14.042  1.00  1.640          H  
ATOM    929 1HG2 THR A  55      -4.249   8.904 -12.467  1.00  1.640          H  
ATOM    930 2HG2 THR A  55      -3.224   8.175 -11.221  1.00  1.640          H  
ATOM    931 3HG2 THR A  55      -2.674   8.240 -12.896  1.00  1.640          H  
ATOM    932  N   LYS A  56      -2.220   4.588 -14.276  1.00  1.070          N  
ATOM    933  CA  LYS A  56      -1.236   4.371 -15.363  1.00  1.050          C  
ATOM    934  C   LYS A  56      -1.014   5.533 -16.333  1.00  0.990          C  
ATOM    935  O   LYS A  56      -1.969   6.144 -16.829  1.00  1.280          O  
ATOM    936  CB  LYS A  56      -1.608   3.128 -16.168  1.00  1.480          C  
ATOM    937  CG  LYS A  56      -0.627   2.743 -17.275  1.00  1.480          C  
ATOM    938  CD  LYS A  56      -1.040   1.442 -17.958  1.00  1.480          C  
ATOM    939  CE  LYS A  56      -0.078   1.090 -19.090  1.00  1.480          C  
ATOM    940  NZ  LYS A  56      -0.471  -0.169 -19.790  1.00  1.480          N  
ATOM    941  H   LYS A  56      -3.051   3.984 -14.245  1.00  1.280          H  
ATOM    942  HA  LYS A  56      -0.272   4.181 -14.902  1.00  1.260          H  
ATOM    943 1HB  LYS A  56      -1.651   2.289 -15.500  1.00  1.770          H  
ATOM    944 2HB  LYS A  56      -2.594   3.256 -16.608  1.00  1.770          H  
ATOM    945 1HG  LYS A  56      -0.595   3.524 -18.035  1.00  1.770          H  
ATOM    946 2HG  LYS A  56       0.375   2.631 -16.847  1.00  1.770          H  
ATOM    947 1HD  LYS A  56      -1.048   0.634 -17.225  1.00  1.770          H  
ATOM    948 2HD  LYS A  56      -2.046   1.554 -18.365  1.00  1.770          H  
ATOM    949 1HE  LYS A  56      -0.067   1.908 -19.811  1.00  1.770          H  
ATOM    950 2HE  LYS A  56       0.925   0.970 -18.678  1.00  1.770          H  
ATOM    951 1HZ  LYS A  56       0.189  -0.362 -20.530  1.00  1.770          H  
ATOM    952 2HZ  LYS A  56      -0.473  -0.938 -19.135  1.00  1.770          H  
ATOM    953 3HZ  LYS A  56      -1.395  -0.062 -20.184  1.00  1.770          H  
ATOM    954  N   ARG A  57       0.262   5.776 -16.671  1.00  0.790          N  
ATOM    955  CA  ARG A  57       0.646   6.798 -17.651  1.00  0.920          C  
ATOM    956  C   ARG A  57       1.706   6.300 -18.633  1.00  1.050          C  
ATOM    957  O   ARG A  57       2.594   5.536 -18.274  1.00  1.390          O  
ATOM    958  CB  ARG A  57       1.166   8.056 -16.962  1.00  1.240          C  
ATOM    959  CG  ARG A  57       0.149   8.794 -16.123  1.00  1.240          C  
ATOM    960  CD  ARG A  57      -0.892   9.467 -16.963  1.00  1.240          C  
ATOM    961  NE  ARG A  57      -1.831  10.246 -16.179  1.00  1.240          N  
ATOM    962  CZ  ARG A  57      -2.961   9.752 -15.613  1.00  1.240          C  
ATOM    963  NH1 ARG A  57      -3.278   8.467 -15.726  1.00  1.240          N  
ATOM    964  NH2 ARG A  57      -3.762  10.569 -14.945  1.00  1.240          N  
ATOM    965  H   ARG A  57       0.994   5.217 -16.214  1.00  0.950          H  
ATOM    966  HA  ARG A  57      -0.232   7.051 -18.236  1.00  1.100          H  
ATOM    967 1HB  ARG A  57       1.994   7.787 -16.301  1.00  1.480          H  
ATOM    968 2HB  ARG A  57       1.557   8.746 -17.708  1.00  1.480          H  
ATOM    969 1HG  ARG A  57      -0.341   8.102 -15.452  1.00  1.480          H  
ATOM    970 2HG  ARG A  57       0.670   9.551 -15.546  1.00  1.480          H  
ATOM    971 1HD  ARG A  57      -0.399  10.144 -17.659  1.00  1.480          H  
ATOM    972 2HD  ARG A  57      -1.459   8.739 -17.525  1.00  1.480          H  
ATOM    973  HE  ARG A  57      -1.641  11.230 -16.066  1.00  1.480          H  
ATOM    974 1HH1 ARG A  57      -2.680   7.798 -16.232  1.00  1.480          H  
ATOM    975 2HH1 ARG A  57      -4.127   8.088 -15.309  1.00  1.480          H  
ATOM    976 1HH2 ARG A  57      -3.533  11.547 -14.857  1.00  1.480          H  
ATOM    977 2HH2 ARG A  57      -4.616  10.214 -14.538  1.00  1.480          H  
ATOM    978  N   ARG A  58       1.613   6.732 -19.889  1.00  1.510          N  
ATOM    979  CA  ARG A  58       2.622   6.341 -20.864  1.00  1.840          C  
ATOM    980  C   ARG A  58       3.970   6.891 -20.420  1.00  2.200          C  
ATOM    981  O   ARG A  58       4.102   8.110 -20.283  1.00  2.880          O  
ATOM    982  CB  ARG A  58       2.261   6.914 -22.242  1.00  2.440          C  
ATOM    983  CG  ARG A  58       3.113   6.438 -23.432  1.00  2.440          C  
ATOM    984  CD  ARG A  58       4.272   7.342 -23.745  1.00  2.440          C  
ATOM    985  NE  ARG A  58       3.906   8.632 -24.286  1.00  2.440          N  
ATOM    986  CZ  ARG A  58       4.772   9.666 -24.412  1.00  2.440          C  
ATOM    987  NH1 ARG A  58       6.033   9.540 -24.009  1.00  2.440          N  
ATOM    988  NH2 ARG A  58       4.359  10.809 -24.946  1.00  2.440          N  
ATOM    989  H   ARG A  58       0.852   7.340 -20.160  1.00  1.810          H  
ATOM    990  HA  ARG A  58       2.671   5.253 -20.915  1.00  2.210          H  
ATOM    991 1HB  ARG A  58       1.225   6.676 -22.469  1.00  2.930          H  
ATOM    992 2HB  ARG A  58       2.342   8.001 -22.204  1.00  2.930          H  
ATOM    993 1HG  ARG A  58       3.513   5.449 -23.214  1.00  2.930          H  
ATOM    994 2HG  ARG A  58       2.485   6.383 -24.320  1.00  2.930          H  
ATOM    995 1HD  ARG A  58       4.805   7.523 -22.861  1.00  2.930          H  
ATOM    996 2HD  ARG A  58       4.929   6.846 -24.458  1.00  2.930          H  
ATOM    997  HE  ARG A  58       2.958   8.762 -24.609  1.00  2.930          H  
ATOM    998 1HH1 ARG A  58       6.368   8.661 -23.565  1.00  2.930          H  
ATOM    999 2HH1 ARG A  58       6.676  10.313 -24.116  1.00  2.930          H  
ATOM   1000 1HH2 ARG A  58       3.402  10.905 -25.255  1.00  2.930          H  
ATOM   1001 2HH2 ARG A  58       5.001  11.585 -25.047  1.00  2.930          H  
ATOM   1002  N   LYS A  59       4.976   6.018 -20.284  1.00  2.340          N  
ATOM   1003  CA  LYS A  59       6.292   6.458 -19.833  1.00  3.000          C  
ATOM   1004  C   LYS A  59       6.856   7.528 -20.764  1.00  3.430          C  
ATOM   1005  O   LYS A  59       6.972   7.318 -21.976  1.00  3.760          O  
ATOM   1006  CB  LYS A  59       7.265   5.279 -19.717  1.00  3.940          C  
ATOM   1007  CG  LYS A  59       8.633   5.674 -19.136  1.00  3.940          C  
ATOM   1008  CD  LYS A  59       9.564   4.471 -18.882  1.00  3.940          C  
ATOM   1009  CE  LYS A  59      10.174   3.916 -20.169  1.00  3.940          C  
ATOM   1010  NZ  LYS A  59      11.235   2.888 -19.890  1.00  3.940          N  
ATOM   1011  H   LYS A  59       4.797   5.034 -20.423  1.00  2.810          H  
ATOM   1012  HA  LYS A  59       6.185   6.883 -18.836  1.00  3.600          H  
ATOM   1013 1HB  LYS A  59       6.830   4.516 -19.061  1.00  4.720          H  
ATOM   1014 2HB  LYS A  59       7.413   4.833 -20.696  1.00  4.720          H  
ATOM   1015 1HG  LYS A  59       9.138   6.353 -19.822  1.00  4.720          H  
ATOM   1016 2HG  LYS A  59       8.471   6.200 -18.197  1.00  4.720          H  
ATOM   1017 1HD  LYS A  59      10.373   4.790 -18.235  1.00  4.720          H  
ATOM   1018 2HD  LYS A  59       9.010   3.680 -18.370  1.00  4.720          H  
ATOM   1019 1HE  LYS A  59       9.394   3.458 -20.772  1.00  4.720          H  
ATOM   1020 2HE  LYS A  59      10.618   4.737 -20.731  1.00  4.720          H  
ATOM   1021 1HZ  LYS A  59      11.614   2.554 -20.764  1.00  4.720          H  
ATOM   1022 2HZ  LYS A  59      11.979   3.301 -19.337  1.00  4.720          H  
ATOM   1023 3HZ  LYS A  59      10.846   2.108 -19.378  1.00  4.720          H  
ATOM   1024  N   GLY A  60       7.308   8.628 -20.170  1.00  3.910          N  
ATOM   1025  CA  GLY A  60       7.864   9.767 -20.882  1.00  4.670          C  
ATOM   1026  C   GLY A  60       6.847  10.895 -21.085  1.00  5.120          C  
ATOM   1027  O   GLY A  60       7.208  11.974 -21.561  1.00  5.540          O  
ATOM   1028  H   GLY A  60       7.211   8.692 -19.169  1.00  4.690          H  
ATOM   1029 1HA  GLY A  60       8.718  10.150 -20.325  1.00  5.600          H  
ATOM   1030 2HA  GLY A  60       8.243   9.438 -21.848  1.00  5.600          H  
ATOM   1031  N   GLY A  61       5.586  10.665 -20.721  1.00  5.380          N  
ATOM   1032  CA  GLY A  61       4.561  11.682 -20.884  1.00  6.170          C  
ATOM   1033  C   GLY A  61       4.559  12.766 -19.790  1.00  6.560          C  
ATOM   1034  O   GLY A  61       5.391  12.788 -18.872  1.00  6.490          O  
ATOM   1035  H   GLY A  61       5.310   9.744 -20.371  1.00  6.460          H  
ATOM   1036 1HA  GLY A  61       4.681  12.153 -21.859  1.00  7.400          H  
ATOM   1037 2HA  GLY A  61       3.589  11.187 -20.898  1.00  7.400          H  
ATOM   1038  N   ASN A  62       3.571  13.659 -19.872  1.00  7.220          N  
ATOM   1039  CA  ASN A  62       3.465  14.833 -18.997  1.00  7.870          C  
ATOM   1040  C   ASN A  62       3.282  14.571 -17.505  1.00  7.920          C  
ATOM   1041  O   ASN A  62       3.644  15.409 -16.681  1.00  8.290          O  
ATOM   1042  CB  ASN A  62       2.339  15.723 -19.481  1.00 10.760          C  
ATOM   1043  CG  ASN A  62       2.680  16.443 -20.759  1.00 10.760          C  
ATOM   1044  OD1 ASN A  62       3.851  16.596 -21.125  1.00 10.760          O  
ATOM   1045  ND2 ASN A  62       1.669  16.889 -21.454  1.00 10.760          N  
ATOM   1046  H   ASN A  62       2.904  13.555 -20.625  1.00  8.660          H  
ATOM   1047  HA  ASN A  62       4.399  15.391 -19.092  1.00  9.440          H  
ATOM   1048 1HB  ASN A  62       1.444  15.122 -19.639  1.00 12.910          H  
ATOM   1049 2HB  ASN A  62       2.106  16.458 -18.711  1.00 12.910          H  
ATOM   1050 1HD2 ASN A  62       1.830  17.374 -22.313  1.00 12.910          H  
ATOM   1051 2HD2 ASN A  62       0.733  16.748 -21.130  1.00 12.910          H  
ATOM   1052  N   LYS A  63       2.690  13.437 -17.149  1.00  7.850          N  
ATOM   1053  CA  LYS A  63       2.449  13.122 -15.747  1.00  8.160          C  
ATOM   1054  C   LYS A  63       3.367  12.025 -15.234  1.00  8.080          C  
ATOM   1055  O   LYS A  63       3.080  11.413 -14.212  1.00  8.070          O  
ATOM   1056  CB  LYS A  63       0.987  12.737 -15.535  1.00 11.300          C  
ATOM   1057  CG  LYS A  63      -0.035  13.830 -15.905  1.00 11.300          C  
ATOM   1058  CD  LYS A  63       0.087  15.076 -15.010  1.00 11.300          C  
ATOM   1059  CE  LYS A  63      -1.008  16.093 -15.314  1.00 11.300          C  
ATOM   1060  NZ  LYS A  63      -0.875  17.324 -14.478  1.00 11.300          N  
ATOM   1061  H   LYS A  63       2.386  12.782 -17.853  1.00  9.420          H  
ATOM   1062  HA  LYS A  63       2.669  14.004 -15.152  1.00  9.790          H  
ATOM   1063 1HB  LYS A  63       0.766  11.870 -16.136  1.00 13.560          H  
ATOM   1064 2HB  LYS A  63       0.827  12.466 -14.496  1.00 13.560          H  
ATOM   1065 1HG  LYS A  63       0.121  14.129 -16.942  1.00 13.560          H  
ATOM   1066 2HG  LYS A  63      -1.040  13.426 -15.812  1.00 13.560          H  
ATOM   1067 1HD  LYS A  63       0.033  14.785 -13.960  1.00 13.560          H  
ATOM   1068 2HD  LYS A  63       1.043  15.567 -15.188  1.00 13.560          H  
ATOM   1069 1HE  LYS A  63      -0.949  16.374 -16.365  1.00 13.560          H  
ATOM   1070 2HE  LYS A  63      -1.980  15.641 -15.122  1.00 13.560          H  
ATOM   1071 1HZ  LYS A  63      -1.615  17.972 -14.710  1.00 13.560          H  
ATOM   1072 2HZ  LYS A  63      -0.939  17.079 -13.499  1.00 13.560          H  
ATOM   1073 3HZ  LYS A  63       0.021  17.759 -14.657  1.00 13.560          H  
ATOM   1074  N   VAL A  64       4.438  11.739 -15.960  1.00  8.280          N  
ATOM   1075  CA  VAL A  64       5.367  10.694 -15.560  1.00  8.510          C  
ATOM   1076  C   VAL A  64       6.394  11.181 -14.539  1.00  9.090          C  
ATOM   1077  O   VAL A  64       6.949  12.274 -14.651  1.00  9.550          O  
ATOM   1078  CB  VAL A  64       6.000  10.076 -16.804  1.00 11.820          C  
ATOM   1079  CG1 VAL A  64       7.058   9.070 -16.434  1.00 11.820          C  
ATOM   1080  CG2 VAL A  64       4.881   9.386 -17.562  1.00 11.820          C  
ATOM   1081  H   VAL A  64       4.642  12.283 -16.806  1.00  9.940          H  
ATOM   1082  HA  VAL A  64       4.788   9.903 -15.081  1.00 10.210          H  
ATOM   1083  HB  VAL A  64       6.457  10.856 -17.418  1.00 14.190          H  
ATOM   1084 1HG1 VAL A  64       7.479   8.609 -17.308  1.00 14.190          H  
ATOM   1085 2HG1 VAL A  64       7.864   9.542 -15.869  1.00 14.190          H  
ATOM   1086 3HG1 VAL A  64       6.576   8.321 -15.832  1.00 14.190          H  
ATOM   1087 1HG2 VAL A  64       5.275   8.952 -18.425  1.00 14.190          H  
ATOM   1088 2HG2 VAL A  64       4.437   8.607 -16.936  1.00 14.190          H  
ATOM   1089 3HG2 VAL A  64       4.117  10.106 -17.841  1.00 14.190          H  
ATOM   1090  N   LEU A  65       6.582  10.369 -13.507  1.00  9.230          N  
ATOM   1091  CA  LEU A  65       7.453  10.616 -12.380  1.00  9.920          C  
ATOM   1092  C   LEU A  65       8.731   9.791 -12.538  1.00 10.600          C  
ATOM   1093  O   LEU A  65       8.877   9.019 -13.486  1.00 10.820          O  
ATOM   1094  CB  LEU A  65       6.734  10.151 -11.123  1.00 13.610          C  
ATOM   1095  CG  LEU A  65       5.337  10.679 -10.852  1.00 13.610          C  
ATOM   1096  CD1 LEU A  65       4.796   9.914  -9.645  1.00 13.610          C  
ATOM   1097  CD2 LEU A  65       5.347  12.183 -10.612  1.00 13.610          C  
ATOM   1098  H   LEU A  65       6.107   9.462 -13.491  1.00 11.080          H  
ATOM   1099  HA  LEU A  65       7.707  11.673 -12.336  1.00 11.900          H  
ATOM   1100 1HB  LEU A  65       6.620   9.121 -11.209  1.00 16.330          H  
ATOM   1101 2HB  LEU A  65       7.355  10.363 -10.257  1.00 16.330          H  
ATOM   1102  HG  LEU A  65       4.693  10.459 -11.709  1.00 16.330          H  
ATOM   1103 1HD1 LEU A  65       3.792  10.227  -9.441  1.00 16.330          H  
ATOM   1104 2HD1 LEU A  65       4.793   8.845  -9.876  1.00 16.330          H  
ATOM   1105 3HD1 LEU A  65       5.420  10.097  -8.777  1.00 16.330          H  
ATOM   1106 1HD2 LEU A  65       4.331  12.526 -10.415  1.00 16.330          H  
ATOM   1107 2HD2 LEU A  65       5.978  12.417  -9.758  1.00 16.330          H  
ATOM   1108 3HD2 LEU A  65       5.728  12.692 -11.499  1.00 16.330          H  
ATOM   1109  N   GLY A  66       9.672   9.940 -11.614  1.00 11.120          N  
ATOM   1110  CA  GLY A  66      10.880   9.128 -11.691  1.00 11.960          C  
ATOM   1111  C   GLY A  66      11.715   9.210 -10.423  1.00 12.370          C  
ATOM   1112  O   GLY A  66      11.305   9.833  -9.434  1.00 12.630          O  
ATOM   1113  H   GLY A  66       9.552  10.602 -10.861  1.00 13.340          H  
ATOM   1114 1HA  GLY A  66      10.611   8.088 -11.884  1.00 14.350          H  
ATOM   1115 2HA  GLY A  66      11.480   9.457 -12.540  1.00 14.350          H  
ATOM   1116  N   ARG A  67      12.882   8.571 -10.469  1.00 12.640          N  
ATOM   1117  CA  ARG A  67      13.818   8.493  -9.356  1.00 13.250          C  
ATOM   1118  C   ARG A  67      15.240   8.569  -9.885  1.00 13.560          C  
ATOM   1119  O   ARG A  67      16.193   8.385  -9.128  1.00 13.620          O  
ATOM   1120  OXT ARG A  67      15.408   8.494 -11.102  1.00 19.880          O  
ATOM   1121  CB  ARG A  67      13.653   7.181  -8.581  1.00 17.520          C  
ATOM   1122  CG  ARG A  67      12.329   6.982  -7.830  1.00 17.520          C  
ATOM   1123  CD  ARG A  67      12.209   7.873  -6.655  1.00 17.520          C  
ATOM   1124  NE  ARG A  67      10.999   7.606  -5.895  1.00 17.520          N  
ATOM   1125  CZ  ARG A  67       9.773   8.106  -6.139  1.00 17.520          C  
ATOM   1126  NH1 ARG A  67       9.543   8.923  -7.152  1.00 17.520          N  
ATOM   1127  NH2 ARG A  67       8.785   7.756  -5.329  1.00 17.520          N  
ATOM   1128  H   ARG A  67      13.139   8.109 -11.332  1.00 15.170          H  
ATOM   1129  HA  ARG A  67      13.656   9.339  -8.691  1.00 15.900          H  
ATOM   1130 1HB  ARG A  67      13.752   6.344  -9.272  1.00 21.030          H  
ATOM   1131 2HB  ARG A  67      14.457   7.089  -7.851  1.00 21.030          H  
ATOM   1132 1HG  ARG A  67      11.501   7.175  -8.497  1.00 21.030          H  
ATOM   1133 2HG  ARG A  67      12.257   5.963  -7.469  1.00 21.030          H  
ATOM   1134 1HD  ARG A  67      13.062   7.711  -5.997  1.00 21.030          H  
ATOM   1135 2HD  ARG A  67      12.192   8.911  -6.969  1.00 21.030          H  
ATOM   1136  HE  ARG A  67      11.080   6.986  -5.100  1.00 21.030          H  
ATOM   1137 1HH1 ARG A  67      10.295   9.207  -7.805  1.00 21.030          H  
ATOM   1138 2HH1 ARG A  67       8.615   9.281  -7.300  1.00 21.030          H  
ATOM   1139 1HH2 ARG A  67       8.985   7.126  -4.549  1.00 21.030          H  
ATOM   1140 2HH2 ARG A  67       7.853   8.110  -5.474  1.00 21.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -396.052 44.4888 276.912 -27.2552 7.53281 19.1496 142.254 -157.222 -0.59917 -4.19292 -107.511 -12.027 -37.0099 -6.00625 -15.9869 -5.93502 0 2.12627 4.91874 34.3495 71.2824 -13.0419 8.85153 -16.4001 8.81159 127.052 -51.5104
LEU:NtermProteinFull_1 -6.99624 1.4729 -1.20943 -0.47531 0.07498 0.14673 0.84783 -0.99951 -0 -0 -0.42476 0.81588 0 0 0 0 0 0.07483 0.08654 0.6684 0 0 0 0.18072 0 0.56122 -5.1752
TYR_2 -5.43913 0.63231 2.14046 -0.75612 0.06649 0.0808 1.50108 -1.70556 -0.02101 -0.17604 -0.31959 -0.47515 0 0 0 0 0 -0.01833 2e-05 0 1.97166 -0.21862 0.00148 1.2797 0.19171 0.71736 -0.54647
PHE_3 -10.4673 1.93775 1.23725 -0.74551 0.12909 0.37105 1.30273 -2.02965 -0 -0 -0.79497 0.27938 0 0 0 0 0 0.20256 0.00252 0 2.63254 -0.15778 0 1.0402 0.13609 1.04336 -3.88069
HIS_4 -6.22826 0.44093 6.60477 -0.48459 0.02968 0.32613 2.87696 -3.10545 -0.01013 -0.09552 -2.2186 -1.20348 0 0 -1.16393 0 0 0.05545 0.00234 0 1.82633 -0.46263 0 -0.45461 0.18181 1.36259 -1.72021
THR_5 -3.52379 0.36022 3.38093 -0.16686 0.06643 0.09623 1.0178 -1.68722 -0.01762 -0.15891 -0.49635 -0.41914 0 0 0 0 0 -0.06997 0.00401 1.58087 0 0.30807 2.37897 -1.0874 0.18362 0.7828 2.5327
ASP_6 -3.10163 0.34802 3.91188 -0.11827 0.01562 0.36656 1.30988 -1.79096 -0.00527 -0.09081 -1.17097 -0.30256 0 0 -1.16393 0 0 -0.04429 0.00083 0 2.13808 -0.21053 0 -2.3716 -0.34806 0.39032 -2.2377
ASP_7 -5.76262 0.47257 6.20908 -0.11731 0.02107 0.36652 2.5468 -2.91115 -0.02676 -0.18503 -2.20363 -0.13695 0 0 0 0 0 0.09411 0.02852 0 2.33981 -0.31606 0 -2.3716 -0.63187 0.21741 -2.36709
PHE_8 -7.02921 0.97145 3.59175 -0.73185 0.02545 0.16173 2.47599 -2.39066 -0 -0 -1.44572 -0.10571 0 0 0 0 0 0.01502 0.12868 0 1.74123 -0.56211 0 1.0402 -0.07155 0.39939 -1.78593
ALA_9 -3.78929 0.32888 4.54683 -0.02083 0 0 1.62572 -2.28109 -0 -0 -0.67367 -0.31636 0 0 0 0 0 -0.03134 0 0 0 0.00502 0 1.8394 0.26972 0.50722 2.01022
GLU_10 -4.31336 0.14593 5.33276 -0.64108 0.08497 1.16076 1.70608 -2.36794 -0 -0 -2.2454 -0.52617 0 0 0 -1.02199 0 -0.01569 0.2192 0 3.53438 -0.17162 0 -2.7348 -0.16435 0.42496 -1.59335
VAL_11 -8.74812 1.70414 3.79197 -0.2944 0.23312 0.05719 3.84398 -3.08594 -0.01136 -0.1539 -2.0546 -0.02071 0 0 0 0 0 -0.03801 0.00042 0.16738 0 -0.38849 0 1.9342 -0.17431 0.80074 -2.43672
LEU_12 -9.41784 1.12985 4.17897 -0.51019 0.21253 0.12952 2.81044 -3.07146 -0.01583 -0.10445 -1.25707 0.2153 0 0 -0.9266 0 0 0.32282 0.15979 0.16032 0 -0.10813 0 0.18072 -0.22509 1.10014 -5.03627
ASP_13 -3.77413 0.25904 4.98618 -0.11038 0.01982 0.34261 1.65066 -2.32113 -0 -0 -1.51923 -0.27907 0 0 0 0 0 -0.01322 0.08008 0 2.21197 -0.28565 0 -2.3716 -0.61066 0.6615 -1.07321
ARG_14 -7.36635 0.84623 7.56766 -0.64502 0.13844 0.36264 4.30607 -3.52408 -0.01706 -0.09275 -5.28167 0.01526 0 0 -0.71752 -1.02199 0 1.05949 0.03636 2.45441 0 -0.08116 0 -1.2888 -0.0719 0.76273 -2.55903
ALA_15 -5.8815 0.47966 3.52426 -0.03622 0.08675 0 2.18295 -2.70365 -0 -0 -0.02985 -0.10352 0 0 0 0 0 0.34705 0 0 0 -0.0029 0 1.8394 0.60458 29.1124 29.4194
LYS_16 -3.70364 0.52943 3.55442 -0.42454 0.05551 0.24148 0.58089 -1.55799 -0.01804 -0.15654 -0.15659 -0.15365 0 0 0 0 0 -0.01314 0.01426 1.97785 0 -0.03189 0 -1.5107 0.12847 28.7871 28.1427
ARG_17 -3.02095 0.255 2.92423 -0.66392 0.21859 0.36672 0.63949 -1.27564 -0.0376 -0.27008 -0.55103 0.24038 0 0 0 0 0 -0.01768 0.11407 2.01522 0 -0.12554 0 -1.2888 0.07726 0.38529 -0.01498
HIS_D_18 -5.77949 0.63419 3.94527 -0.46346 0.03782 0.58738 1.16012 -2.20716 -0.02139 -0.23256 -0.28723 -0.37697 0 0 -0.72962 0 0 0.01008 0.11591 0 2.10934 -0.18264 0 -0.45461 0.50425 0.31536 -1.31539
ASN_19 -7.47998 0.78401 5.8483 -0.19194 0.10281 0.31639 3.0971 -3.32005 -0.02101 -0.2214 -2.79006 -0.32594 0 0 -0.9266 0 0 -0.046 0.23065 0 1.89206 -0.09803 0 -0.93687 0.34781 0.7967 -2.94205
SER_20 -2.4954 0.12339 2.819 -0.02311 0 0.02138 1.08665 -1.46545 -0.02539 -0.15816 -0.93058 -0.37559 0 0 0 0 0 -0.03504 0.00214 0.5034 0 0.30226 0.60038 -0.77834 0.05746 0.66291 -0.10808
THR_21 -4.94513 0.32055 3.43871 -0.19293 0.15493 0.0702 1.87983 -2.06586 -0 -0 -1.00567 -0.4661 0 0 0 -0.42298 0 0.02223 0.00118 0.05306 0 -0.01305 2.29635 -1.0874 0.14938 0.26367 -1.54902
LEU_22 -9.16518 1.11134 2.56022 -0.49412 0.18406 0.115 2.53163 -2.65376 -0 -0 -1.46349 0.23971 0 0 0 0 0 -0.02449 0.07662 0.41406 0 -0.26324 0 0.18072 0.04579 0.45665 -6.14848
MET_23 -7.35446 0.57291 5.1539 -0.35067 0.08388 0.10616 2.52057 -2.79841 -0 -0 -2.2915 -0.04578 0 0 0 0 0 0.01537 0.02264 1.76662 0 0.05952 0 0.60916 -0.09681 0.38738 -1.63953
ALA_24 -4.26329 0.19357 4.12698 -0.02087 0 0 2.25613 -2.32922 -0.00965 -0.0675 -1.79432 -0.36211 0 0 0 0 0 -0.03819 0 0 0 -0.18644 0 1.8394 -0.12227 0.25214 -0.52563
TRP_25 -12.7911 1.63041 4.32449 -0.66436 0.27162 0.38559 3.10807 -3.66818 -0 -0 -1.99022 -0.49006 0 0 0 0 0 0.09829 0.03937 0 3.17579 0.02783 0 1.6906 -0.25451 0.58979 -4.51656
PHE_26 -12.0331 1.60504 4.45612 -0.58528 0.0294 0.20599 3.07558 -3.6712 -0 -0 -1.35709 -0.13082 0 0 0 0 0 -0.02736 0.3759 0 2.78662 -0.03053 0 1.0402 -0.21289 0.88944 -3.58399
LEU_27 -5.09504 0.17149 4.94873 -0.48125 0.23838 0.11572 2.13675 -2.41538 -0 -0 -1.90757 0.21866 0 0 -0.89362 0 0 0.09459 0.03728 0.32049 0 -0.28687 0 0.18072 -0.27433 0.57358 -2.31766
LEU_28 -5.2579 0.36635 4.74209 -0.46314 0.19212 0.10173 2.99942 -2.4601 -0 -0 -3.9107 0.22873 0 0 0 0 0 0.00161 0.08407 0.38494 0 -0.27281 0 0.18072 -0.28545 0.45368 -2.91466
ASN_29 -8.78213 0.90572 7.49718 -0.22608 0.04513 0.38459 3.35317 -3.84236 -0.01239 -0.06828 -2.12265 -0.46019 0 0 -0.51816 0 0 0.06597 0.18067 0 2.56983 -0.57807 0 -0.93687 0.07935 0.56876 -1.89683
ARG_30 -4.75208 0.42411 4.87018 -0.60198 0.07044 0.40161 2.00895 -2.11212 -0.03239 -0.08513 -1.52566 0.1314 0 0 -0.89362 0 0 -0.0021 0.02039 1.82803 0 -0.27893 0 -1.2888 0.54199 0.80817 -0.46753
GLU_31 -1.74903 0.18829 2.17398 -0.20167 0.03106 0.2991 0.81466 -0.93766 -0 -0 -0.32765 -0.54188 0 0 0 0 0 -0.0137 0.00499 0 2.95067 -0.05463 0 -2.7348 0.74619 0.59373 1.24165
ASP_32 -4.46496 0.3167 6.31748 -0.24612 0.10185 0.82363 3.60309 -2.9324 -0.03239 -0.08513 -4.27074 -1.04445 0 0 -0.94775 0 0 -0.05314 0.00398 0 2.06668 -0.67856 0 -2.3716 0.32669 0.16367 -3.40347
SER_33 -2.92303 0.08297 3.80653 -0.02984 0.00028 0.04968 1.39984 -1.79177 -0.0062 -0.0439 -0.42868 -1.00514 0 0 0 0 0 -0.01765 0.00131 0.18958 0 -0.276 0.60481 -0.77834 -0.41454 0.27762 -1.30245
ASP_34 -4.16148 0.47395 5.42327 -0.09741 0.00409 0.29353 2.77202 -2.55621 -0.0062 -0.0439 -2.39855 -0.10948 0 0 -0.37986 0 0 0.15481 0.05761 0 2.05478 -0.06711 0 -2.3716 -0.36898 0.53154 -0.7952
ALA_35 -5.92402 1 4.82242 -0.02237 0 0 2.88505 -3.02692 -0 -0 -2.8885 -0.39525 0 0 -0.56789 0 0 0.10852 0 0 0 -0.37897 0 1.8394 -0.35078 0.4956 -2.4037
ARG_36 -8.55558 0.58745 8.47332 -0.76726 0.14116 0.49754 2.94764 -3.93826 -0 -0 -2.7862 0.41349 0 0 -0.51816 0 0 0.00122 0.03652 2.65566 0 0.01719 0 -1.2888 -0.25461 0.30127 -2.03642
ASN_37 -5.90808 0.32951 5.39241 -0.17942 0.04177 0.26513 2.70925 -2.87383 -0 -0.00013 -2.09464 -0.26817 0 0 0 0 0 0.04596 0.02666 0 1.48889 0.57939 0 -0.93687 0.24355 0.28309 -0.85553
TYR_38 -6.5095 1.08271 4.87901 -0.57937 0.01775 0.26257 2.56973 -2.76438 -0 -0 -2.03404 -0.26616 0 0 0 0 0 -0.02462 0.07895 0 2.28582 0.04438 0.00049 1.2797 0.14328 10.3991 10.8654
TYR_39 -10.9464 2.17271 4.76799 -0.57652 0.39149 0.26761 3.46007 -3.50461 -0 -0 -2.0041 -0.05204 0 0 0 0 0 0.27467 0.00044 0 2.88077 0.04149 9e-05 1.2797 -0.13869 16.5665 14.8811
TYR_40 -8.38446 0.82169 5.6571 -1.03146 0.09809 0.44177 3.26371 -3.1484 -0 -0 -1.62501 -0.31825 0 0 0 -0.52767 0 -0.00569 0.31403 0 2.37967 -0.33838 0.04437 1.2797 -0.12366 6.45743 5.25458
TRP_41 -8.3717 0.68739 4.79264 -0.73159 0.15018 0.43631 2.2767 -2.85854 -0 -0 -1.57579 -0.38902 0 0 -0.69284 0 0 0.13841 0.10928 0 2.76843 0.13412 0 1.6906 -0.25702 0.38465 -1.30779
GLU_42 -6.97348 0.6651 7.25613 -0.4075 0.03036 0.77152 3.95796 -3.27197 -0.02418 -0.18346 -4.43882 -0.39903 0 0 0 -0.67587 0 0.01591 0.29291 0 3.17904 -0.30202 0 -2.7348 -0.39819 0.72334 -2.91705
ILE_43 -8.71769 1.98181 3.72561 -0.51639 0.80634 0.10443 3.3601 -2.72816 -0 -0 -2.64291 0.11042 0 0 0 0 0 0.00869 0.02995 0.61082 0 -0.24752 0 0.73287 5.62686 2.10083 4.34606
PRO_44 -7.95215 1.62187 5.19464 -0.07679 0 0.04625 1.97648 -2.38151 -0.00088 -0.01742 -1.32943 0.64255 0 0 0 0 0 -0.1404 0.03829 0.46639 0 -0.5014 0 -2.4119 5.58188 1.93478 2.69124
GLN_45 -7.1665 0.704 6.69862 -0.28153 0.0445 0.24614 3.11924 -3.17114 -0.04025 -0.24584 -2.22624 -0.47596 0 0 -0.69284 0 0 -0.04007 0.04198 0 3.3016 -0.15579 0 -0.18838 -0.27256 0.52823 -0.27279
HIS_46 -6.5737 0.5027 5.43562 -0.46841 0.01218 0.57083 2.99766 -2.7926 -0 -0 -3.03332 -0.07252 0 0 0 -0.67587 0 -0.0561 0.10475 0 1.75385 -0.1881 0 -0.45461 0.0921 0.42428 -2.42125
TYR_47 -9.50531 1.07291 4.06333 -0.63895 0.0473 0.38757 2.59188 -2.81731 -0.00876 -0.12677 -1.28851 -0.14467 0 0 0 -0.42298 0 0.0016 0.23748 0 1.93693 -0.31522 0.00011 1.2797 0.00223 0.41082 -3.23663
VAL_48 -7.88909 0.87457 2.8359 -0.34429 0.1969 0.08137 3.23836 -2.56205 -0 -0 -2.82935 0.06447 0 0 0 0 0 0.00786 0.05399 0.88627 0 -0.40831 0 1.9342 -0.31354 0.36116 -3.81158
PHE_49 -5.46034 0.55998 0.6993 -1.08647 0.28682 0.82122 0.656 -1.35484 -0 -0 -0.18922 -0.20378 0 0 0 0 0 -0.00354 0.56788 0 3.35063 0.10508 0 1.0402 -0.33201 0.32108 -0.22201
ASN_50 -4.15116 0.30083 4.59676 -0.27425 0.03789 0.53202 1.83615 -2.25484 -0 -0 -1.20054 -0.77107 0 0 0 0 0 -0.03784 0.00344 0 2.29963 -0.83698 0 -0.93687 0.24096 0.2109 -0.40499
ASN_51 -2.12323 0.36384 2.55617 -0.19797 0.02875 0.3368 0.61549 -1.1948 -0 -0 0.21132 -1.0333 0 0 0 0 0 -0.09909 0.06631 0 1.92266 -1.03532 0 -0.93687 -0.08498 0.27174 -0.33246
SER_52 -2.48563 0.32311 2.82788 -0.02699 0.00919 0.02694 0.96129 -1.32118 -0 -0 -0.87844 0.16894 0 0 -0.71752 0 0 0.15263 0.0013 0.08401 0 0.49761 0.60164 -0.77834 0.04116 0.42525 -0.08717
LEU_53 -5.76732 0.45543 4.78332 -0.44982 0.20738 0.07409 2.94733 -2.60613 -0.0119 -0.04597 -2.54047 0.21773 0 0 0 0 0 -0.01017 0.00829 0.44516 0 -0.17146 0 0.18072 0.58559 0.49086 -1.20736
TRP_54 -10.9835 1.26641 3.42811 -0.72412 0.12777 0.31295 1.37509 -2.9906 -0.02297 -0.13869 -1.41689 -0.30373 0 0 0 0 0 0.12861 0.26354 0 2.23937 -0.18178 0 1.6906 0.16418 0.80535 -4.96036
THR_55 -5.6914 0.45358 4.57583 -0.21841 0.17161 0.09948 3.18321 -2.62805 -0.03701 -0.2389 -3.19468 -0.91743 0 0 0 -0.31899 0 0.02251 0.10298 1.30669 0 -0.13022 2.32285 -1.0874 0.17686 0.86953 -1.17738
LYS_56 -4.88016 0.60126 3.9966 -0.38494 0.06589 0.1722 1.51204 -1.87052 -0 -0 -1.83551 0.22766 0 0 -1.15043 0 0 -0.00653 0.00635 1.79478 0 -0.00531 0 -1.5107 -0.2305 0.62571 -2.87211
ARG_57 -6.56634 0.42432 5.87448 -0.94075 0.31392 0.67507 2.42735 -2.65569 -0.01036 -0.06147 -1.90341 0.0188 0 0 -0.42081 -0.31899 0 -0.00778 0.01434 1.78399 0 -0.21892 0 -1.2888 -0.39672 0.48493 -2.77286
ARG_58 -3.84086 0.47495 4.35504 -1.12279 0.39677 1.05681 1.56056 -2.09891 -0 -0 -2.50995 0.46081 0 0 -0.5512 0 0 -0.07318 0.04715 3.31231 0 0.07439 0 -1.2888 -0.21852 0.52736 0.56194
LYS_59 -4.27966 0.45123 3.39597 -0.53127 0.10115 0.26631 1.2706 -1.58153 -0.04256 -0.23865 -1.00182 0.1837 0 0 -0.5512 0 0 -0.0905 0.08468 2.56899 0 0.00989 0 -1.5107 -0.387 0.5383 -1.34405
GLY_60 -2.13313 0.18323 2.00245 -7e-05 0 0 0.82772 -1.101 -0.00912 -0.08422 0.19874 -0.36866 0 0 0 0 0 -0.17044 0 0 0 -1.52465 0 0.83697 -0.61099 0.27824 -1.67494
GLY_61 -3.07249 0.13927 3.63024 -0.0002 0 0 1.6439 -1.84983 -0.0213 -0.15199 -1.15374 -0.17688 0 0 0 0 0 0.08402 0 0 0 -0.66475 0 0.83697 -0.33229 0.27012 -0.81894
ASN_62 -1.36645 0.06707 1.45141 -0.19117 0.04086 0.29854 0.33907 -0.64906 -0 -0 0.54653 -0.30557 0 0 0 0 0 -0.07914 0.00696 0 1.49335 0.04615 0 -0.93687 -0.06696 0.39929 1.09401
LYS_63 -3.63551 0.23339 2.59376 -0.53714 0.20188 0.35797 0.78135 -1.20823 -0.00088 -0.01742 0.00643 -0.13995 0 0 0 0 0 -0.05988 0.00386 1.85873 0 0.09103 0 -1.5107 -0.11601 0.29875 -0.79858
VAL_64 -6.08983 0.70949 2.43449 -0.27158 0.19713 0.05081 2.50951 -2.19556 -0.0213 -0.15199 -0.99052 0.12127 0 0 0 0 0 0.00183 0.00321 0.11715 0 -0.40874 0 1.9342 -0.29991 0.49425 -1.85607
LEU_65 -6.17974 0.85817 1.98442 -0.46997 0.14354 0.08178 1.75565 -1.71744 -0 -0 -1.08118 0.29702 0 0 0 0 0 0.01386 0.23479 0.38021 0 0.06669 0 0.18072 0.01645 0.84856 -2.58647
GLY_66 -2.02381 0.12071 1.89609 -0.00153 0 0 0.43899 -0.86749 -0 -0 -1.02445 -0.35022 0 0 -0.43142 0 0 -0.09001 0 0 0 -1.04812 0 0.83697 0.5515 0.49979 -1.49301
ARG:CtermProteinFull_67 -3.88732 0.17882 3.10824 -0.92726 0.19782 0.75318 1.23016 -1.20065 -0 -0 -1.11041 -0.2099 0 0 -0.43142 -0.52767 0 0 0.00605 1.59369 0 0 0 -1.2888 0.28535 0.41977 -1.81035
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110948 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 36.702
ATOM      1  N   LEU A   1      -5.740  -7.085   3.445  1.00 11.520          N  
ATOM      2  CA  LEU A   1      -5.317  -6.267   2.314  1.00 10.590          C  
ATOM      3  C   LEU A   1      -4.922  -7.094   1.103  1.00  9.980          C  
ATOM      4  O   LEU A   1      -5.437  -6.874   0.012  1.00 10.160          O  
ATOM      5  CB  LEU A   1      -4.136  -5.373   2.705  1.00 15.200          C  
ATOM      6  CG  LEU A   1      -4.380  -4.285   3.772  1.00 15.200          C  
ATOM      7  CD1 LEU A   1      -3.053  -3.597   4.040  1.00 15.200          C  
ATOM      8  CD2 LEU A   1      -5.448  -3.263   3.294  1.00 15.200          C  
ATOM      9 1H   LEU A   1      -5.793  -6.516   4.275  1.00 13.820          H  
ATOM     10 2H   LEU A   1      -6.663  -7.450   3.233  1.00 13.820          H  
ATOM     11 3H   LEU A   1      -5.101  -7.849   3.599  1.00 13.820          H  
ATOM     12  HA  LEU A   1      -6.157  -5.646   2.013  1.00 12.710          H  
ATOM     13 1HB  LEU A   1      -3.356  -6.015   3.097  1.00 18.240          H  
ATOM     14 2HB  LEU A   1      -3.753  -4.904   1.821  1.00 18.240          H  
ATOM     15  HG  LEU A   1      -4.714  -4.744   4.701  1.00 18.240          H  
ATOM     16 1HD1 LEU A   1      -3.187  -2.832   4.806  1.00 18.240          H  
ATOM     17 2HD1 LEU A   1      -2.321  -4.327   4.387  1.00 18.240          H  
ATOM     18 3HD1 LEU A   1      -2.691  -3.130   3.123  1.00 18.240          H  
ATOM     19 1HD2 LEU A   1      -5.582  -2.505   4.065  1.00 18.240          H  
ATOM     20 2HD2 LEU A   1      -5.117  -2.783   2.384  1.00 18.240          H  
ATOM     21 3HD2 LEU A   1      -6.403  -3.747   3.112  1.00 18.240          H  
ATOM     22  N   TYR A   2      -4.086  -8.098   1.289  1.00  9.470          N  
ATOM     23  CA  TYR A   2      -3.671  -8.925   0.163  1.00  9.060          C  
ATOM     24  C   TYR A   2      -4.199 -10.335   0.373  1.00  8.440          C  
ATOM     25  O   TYR A   2      -4.399 -10.757   1.512  1.00  8.550          O  
ATOM     26  CB  TYR A   2      -2.148  -8.887   0.048  1.00 12.850          C  
ATOM     27  CG  TYR A   2      -1.627  -7.480  -0.238  1.00 12.850          C  
ATOM     28  CD1 TYR A   2      -1.376  -6.615   0.820  1.00 12.850          C  
ATOM     29  CD2 TYR A   2      -1.404  -7.055  -1.534  1.00 12.850          C  
ATOM     30  CE1 TYR A   2      -0.921  -5.341   0.586  1.00 12.850          C  
ATOM     31  CE2 TYR A   2      -0.938  -5.775  -1.767  1.00 12.850          C  
ATOM     32  CZ  TYR A   2      -0.703  -4.921  -0.710  1.00 12.850          C  
ATOM     33  OH  TYR A   2      -0.237  -3.651  -0.939  1.00 12.850          O  
ATOM     34  H   TYR A   2      -3.688  -8.293   2.194  1.00 11.360          H  
ATOM     35  HA  TYR A   2      -4.108  -8.537  -0.757  1.00 10.870          H  
ATOM     36 1HB  TYR A   2      -1.699  -9.243   0.975  1.00 15.420          H  
ATOM     37 2HB  TYR A   2      -1.822  -9.548  -0.754  1.00 15.420          H  
ATOM     38  HD1 TYR A   2      -1.542  -6.946   1.841  1.00 15.420          H  
ATOM     39  HD2 TYR A   2      -1.594  -7.726  -2.371  1.00 15.420          H  
ATOM     40  HE1 TYR A   2      -0.730  -4.669   1.422  1.00 15.420          H  
ATOM     41  HE2 TYR A   2      -0.760  -5.441  -2.786  1.00 15.420          H  
ATOM     42  HH  TYR A   2      -0.193  -3.171  -0.108  1.00 15.420          H  
ATOM     43  N   PHE A   3      -4.425 -11.067  -0.713  1.00  8.050          N  
ATOM     44  CA  PHE A   3      -4.944 -12.425  -0.594  1.00  7.710          C  
ATOM     45  C   PHE A   3      -3.955 -13.526  -0.929  1.00  7.320          C  
ATOM     46  O   PHE A   3      -3.097 -13.373  -1.799  1.00  7.410          O  
ATOM     47  CB  PHE A   3      -6.127 -12.630  -1.531  1.00 10.930          C  
ATOM     48  CG  PHE A   3      -7.389 -11.920  -1.214  1.00 10.930          C  
ATOM     49  CD1 PHE A   3      -7.637 -10.658  -1.706  1.00 10.930          C  
ATOM     50  CD2 PHE A   3      -8.362 -12.547  -0.452  1.00 10.930          C  
ATOM     51  CE1 PHE A   3      -8.832 -10.039  -1.444  1.00 10.930          C  
ATOM     52  CE2 PHE A   3      -9.556 -11.931  -0.183  1.00 10.930          C  
ATOM     53  CZ  PHE A   3      -9.795 -10.686  -0.675  1.00 10.930          C  
ATOM     54  H   PHE A   3      -4.235 -10.683  -1.629  1.00  9.660          H  
ATOM     55  HA  PHE A   3      -5.279 -12.572   0.432  1.00  9.250          H  
ATOM     56 1HB  PHE A   3      -5.828 -12.321  -2.519  1.00 13.120          H  
ATOM     57 2HB  PHE A   3      -6.344 -13.697  -1.589  1.00 13.120          H  
ATOM     58  HD1 PHE A   3      -6.879 -10.160  -2.309  1.00 13.120          H  
ATOM     59  HD2 PHE A   3      -8.174 -13.552  -0.071  1.00 13.120          H  
ATOM     60  HE1 PHE A   3      -9.026  -9.040  -1.843  1.00 13.120          H  
ATOM     61  HE2 PHE A   3     -10.315 -12.440   0.413  1.00 13.120          H  
ATOM     62  HZ  PHE A   3     -10.754 -10.210  -0.470  1.00 13.120          H  
ATOM     63  N   HIS A   4      -4.120 -14.658  -0.242  1.00  7.140          N  
ATOM     64  CA  HIS A   4      -3.414 -15.886  -0.570  1.00  6.920          C  
ATOM     65  C   HIS A   4      -4.062 -16.415  -1.835  1.00  6.010          C  
ATOM     66  O   HIS A   4      -5.285 -16.311  -1.972  1.00  5.950          O  
ATOM     67  CB  HIS A   4      -3.503 -16.917   0.555  1.00  9.780          C  
ATOM     68  CG  HIS A   4      -2.658 -18.118   0.305  1.00  9.780          C  
ATOM     69  ND1 HIS A   4      -3.038 -19.133  -0.557  1.00  9.780          N  
ATOM     70  CD2 HIS A   4      -1.444 -18.468   0.790  1.00  9.780          C  
ATOM     71  CE1 HIS A   4      -2.086 -20.053  -0.588  1.00  9.780          C  
ATOM     72  NE2 HIS A   4      -1.113 -19.673   0.222  1.00  9.780          N  
ATOM     73  H   HIS A   4      -4.802 -14.677   0.501  1.00  8.570          H  
ATOM     74  HA  HIS A   4      -2.364 -15.684  -0.778  1.00  8.300          H  
ATOM     75 1HB  HIS A   4      -3.187 -16.463   1.496  1.00 11.730          H  
ATOM     76 2HB  HIS A   4      -4.535 -17.242   0.674  1.00 11.730          H  
ATOM     77  HD2 HIS A   4      -0.840 -17.899   1.498  1.00 11.730          H  
ATOM     78  HE1 HIS A   4      -2.103 -20.971  -1.180  1.00 11.730          H  
ATOM     79  HE2 HIS A   4      -0.256 -20.184   0.398  1.00 11.730          H  
ATOM     80  N   THR A   5      -3.267 -16.961  -2.759  1.00  5.640          N  
ATOM     81  CA  THR A   5      -3.721 -17.518  -4.050  1.00  5.120          C  
ATOM     82  C   THR A   5      -4.187 -16.418  -5.013  1.00  4.270          C  
ATOM     83  O   THR A   5      -3.632 -16.269  -6.106  1.00  4.180          O  
ATOM     84  CB  THR A   5      -4.817 -18.598  -3.874  1.00  7.380          C  
ATOM     85  OG1 THR A   5      -4.282 -19.686  -3.102  1.00  7.380          O  
ATOM     86  CG2 THR A   5      -5.260 -19.130  -5.246  1.00  7.380          C  
ATOM     87  H   THR A   5      -2.280 -17.001  -2.552  1.00  6.770          H  
ATOM     88  HA  THR A   5      -2.869 -18.014  -4.515  1.00  6.140          H  
ATOM     89  HB  THR A   5      -5.684 -18.192  -3.372  1.00  8.850          H  
ATOM     90  HG1 THR A   5      -4.040 -19.372  -2.199  1.00  8.850          H  
ATOM     91 1HG2 THR A   5      -6.017 -19.897  -5.103  1.00  8.850          H  
ATOM     92 2HG2 THR A   5      -5.681 -18.321  -5.848  1.00  8.850          H  
ATOM     93 3HG2 THR A   5      -4.403 -19.557  -5.763  1.00  8.850          H  
ATOM     94  N   ASP A   6      -5.137 -15.583  -4.594  1.00  4.140          N  
ATOM     95  CA  ASP A   6      -5.606 -14.469  -5.419  1.00  3.960          C  
ATOM     96  C   ASP A   6      -4.621 -13.305  -5.326  1.00  3.350          C  
ATOM     97  O   ASP A   6      -4.893 -12.251  -4.749  1.00  3.710          O  
ATOM     98  CB  ASP A   6      -7.013 -14.016  -5.009  1.00  5.620          C  
ATOM     99  CG  ASP A   6      -8.127 -15.007  -5.400  1.00  5.620          C  
ATOM    100  OD1 ASP A   6      -8.005 -15.659  -6.413  1.00  5.620          O  
ATOM    101  OD2 ASP A   6      -9.090 -15.101  -4.667  1.00  5.620          O  
ATOM    102  H   ASP A   6      -5.548 -15.768  -3.682  1.00  4.970          H  
ATOM    103  HA  ASP A   6      -5.644 -14.794  -6.459  1.00  4.750          H  
ATOM    104 1HB  ASP A   6      -7.046 -13.887  -3.938  1.00  6.740          H  
ATOM    105 2HB  ASP A   6      -7.229 -13.050  -5.460  1.00  6.740          H  
ATOM    106  N   ASP A   7      -3.447 -13.539  -5.891  1.00  2.950          N  
ATOM    107  CA  ASP A   7      -2.353 -12.588  -5.899  1.00  2.870          C  
ATOM    108  C   ASP A   7      -2.550 -11.651  -7.067  1.00  2.250          C  
ATOM    109  O   ASP A   7      -2.312 -12.013  -8.225  1.00  2.290          O  
ATOM    110  CB  ASP A   7      -0.997 -13.287  -6.008  1.00  4.050          C  
ATOM    111  CG  ASP A   7       0.177 -12.306  -5.921  1.00  4.050          C  
ATOM    112  OD1 ASP A   7      -0.049 -11.106  -6.054  1.00  4.050          O  
ATOM    113  OD2 ASP A   7       1.287 -12.750  -5.733  1.00  4.050          O  
ATOM    114  H   ASP A   7      -3.332 -14.460  -6.316  1.00  3.540          H  
ATOM    115  HA  ASP A   7      -2.380 -12.011  -4.973  1.00  3.440          H  
ATOM    116 1HB  ASP A   7      -0.906 -14.024  -5.209  1.00  4.860          H  
ATOM    117 2HB  ASP A   7      -0.940 -13.822  -6.959  1.00  4.860          H  
ATOM    118  N   PHE A   8      -2.967 -10.428  -6.783  1.00  2.060          N  
ATOM    119  CA  PHE A   8      -3.331  -9.524  -7.852  1.00  1.900          C  
ATOM    120  C   PHE A   8      -2.129  -8.892  -8.537  1.00  1.680          C  
ATOM    121  O   PHE A   8      -2.290  -8.103  -9.472  1.00  1.610          O  
ATOM    122  CB  PHE A   8      -4.318  -8.482  -7.342  1.00  2.720          C  
ATOM    123  CG  PHE A   8      -5.661  -9.109  -7.000  1.00  2.720          C  
ATOM    124  CD1 PHE A   8      -6.154  -9.122  -5.704  1.00  2.720          C  
ATOM    125  CD2 PHE A   8      -6.411  -9.728  -7.977  1.00  2.720          C  
ATOM    126  CE1 PHE A   8      -7.372  -9.714  -5.418  1.00  2.720          C  
ATOM    127  CE2 PHE A   8      -7.614 -10.321  -7.684  1.00  2.720          C  
ATOM    128  CZ  PHE A   8      -8.093 -10.309  -6.412  1.00  2.720          C  
ATOM    129  H   PHE A   8      -3.102 -10.168  -5.815  1.00  2.470          H  
ATOM    130  HA  PHE A   8      -3.849 -10.111  -8.607  1.00  2.280          H  
ATOM    131 1HB  PHE A   8      -3.919  -8.019  -6.447  1.00  3.270          H  
ATOM    132 2HB  PHE A   8      -4.473  -7.703  -8.093  1.00  3.270          H  
ATOM    133  HD1 PHE A   8      -5.578  -8.655  -4.905  1.00  3.270          H  
ATOM    134  HD2 PHE A   8      -6.046  -9.744  -9.003  1.00  3.270          H  
ATOM    135  HE1 PHE A   8      -7.756  -9.713  -4.406  1.00  3.270          H  
ATOM    136  HE2 PHE A   8      -8.193 -10.801  -8.473  1.00  3.270          H  
ATOM    137  HZ  PHE A   8      -9.050 -10.780  -6.200  1.00  3.270          H  
ATOM    138  N   ALA A   9      -0.920  -9.326  -8.156  1.00  1.720          N  
ATOM    139  CA  ALA A   9       0.302  -8.930  -8.833  1.00  1.780          C  
ATOM    140  C   ALA A   9       0.218  -9.386 -10.287  1.00  1.540          C  
ATOM    141  O   ALA A   9       0.755  -8.758 -11.194  1.00  1.680          O  
ATOM    142  CB  ALA A   9       1.523  -9.522  -8.170  1.00  2.470          C  
ATOM    143  H   ALA A   9      -0.832  -9.979  -7.358  1.00  2.060          H  
ATOM    144  HA  ALA A   9       0.379  -7.848  -8.806  1.00  2.140          H  
ATOM    145 1HB  ALA A   9       2.424  -9.199  -8.705  1.00  2.960          H  
ATOM    146 2HB  ALA A   9       1.571  -9.189  -7.134  1.00  2.960          H  
ATOM    147 3HB  ALA A   9       1.455 -10.611  -8.192  1.00  2.960          H  
ATOM    148  N   GLU A  10      -0.537 -10.471 -10.551  1.00  1.380          N  
ATOM    149  CA  GLU A  10      -0.650 -10.965 -11.924  1.00  1.460          C  
ATOM    150  C   GLU A  10      -1.272  -9.911 -12.848  1.00  1.330          C  
ATOM    151  O   GLU A  10      -1.137  -9.990 -14.070  1.00  1.560          O  
ATOM    152  CB  GLU A  10      -1.460 -12.262 -11.986  1.00  2.010          C  
ATOM    153  CG  GLU A  10      -0.756 -13.473 -11.369  1.00  2.010          C  
ATOM    154  CD  GLU A  10      -1.538 -14.762 -11.524  1.00  2.010          C  
ATOM    155  OE1 GLU A  10      -2.643 -14.713 -12.015  1.00  2.010          O  
ATOM    156  OE2 GLU A  10      -1.018 -15.794 -11.167  1.00  2.010          O  
ATOM    157  H   GLU A  10      -1.013 -10.982  -9.793  1.00  1.660          H  
ATOM    158  HA  GLU A  10       0.353 -11.180 -12.291  1.00  1.750          H  
ATOM    159 1HB  GLU A  10      -2.405 -12.121 -11.458  1.00  2.410          H  
ATOM    160 2HB  GLU A  10      -1.695 -12.496 -13.023  1.00  2.410          H  
ATOM    161 1HG  GLU A  10       0.219 -13.590 -11.838  1.00  2.410          H  
ATOM    162 2HG  GLU A  10      -0.597 -13.276 -10.306  1.00  2.410          H  
ATOM    163  N   VAL A  11      -1.997  -8.962 -12.262  1.00  1.240          N  
ATOM    164  CA  VAL A  11      -2.614  -7.874 -12.976  1.00  1.370          C  
ATOM    165  C   VAL A  11      -1.777  -6.613 -12.841  1.00  1.180          C  
ATOM    166  O   VAL A  11      -1.539  -5.927 -13.830  1.00  1.270          O  
ATOM    167  CB  VAL A  11      -4.028  -7.596 -12.477  1.00  1.870          C  
ATOM    168  CG1 VAL A  11      -4.559  -6.358 -13.181  1.00  1.870          C  
ATOM    169  CG2 VAL A  11      -4.904  -8.802 -12.764  1.00  1.870          C  
ATOM    170  H   VAL A  11      -2.069  -8.956 -11.247  1.00  1.490          H  
ATOM    171  HA  VAL A  11      -2.673  -8.143 -14.031  1.00  1.640          H  
ATOM    172  HB  VAL A  11      -4.014  -7.407 -11.406  1.00  2.240          H  
ATOM    173 1HG1 VAL A  11      -5.573  -6.149 -12.853  1.00  2.240          H  
ATOM    174 2HG1 VAL A  11      -3.942  -5.502 -12.965  1.00  2.240          H  
ATOM    175 3HG1 VAL A  11      -4.537  -6.547 -14.239  1.00  2.240          H  
ATOM    176 1HG2 VAL A  11      -5.914  -8.606 -12.417  1.00  2.240          H  
ATOM    177 2HG2 VAL A  11      -4.917  -8.989 -13.838  1.00  2.240          H  
ATOM    178 3HG2 VAL A  11      -4.505  -9.674 -12.250  1.00  2.240          H  
ATOM    179  N   LEU A  12      -1.320  -6.294 -11.632  1.00  1.080          N  
ATOM    180  CA  LEU A  12      -0.590  -5.047 -11.400  1.00  1.120          C  
ATOM    181  C   LEU A  12       0.700  -4.997 -12.240  1.00  1.060          C  
ATOM    182  O   LEU A  12       1.144  -3.927 -12.666  1.00  1.230          O  
ATOM    183  CB  LEU A  12      -0.231  -4.915  -9.920  1.00  1.550          C  
ATOM    184  CG  LEU A  12      -1.419  -4.805  -8.904  1.00  1.550          C  
ATOM    185  CD1 LEU A  12      -0.829  -4.812  -7.499  1.00  1.550          C  
ATOM    186  CD2 LEU A  12      -2.277  -3.558  -9.160  1.00  1.550          C  
ATOM    187  H   LEU A  12      -1.532  -6.912 -10.846  1.00  1.300          H  
ATOM    188  HA  LEU A  12      -1.216  -4.214 -11.709  1.00  1.340          H  
ATOM    189 1HB  LEU A  12       0.376  -5.765  -9.649  1.00  1.860          H  
ATOM    190 2HB  LEU A  12       0.379  -4.022  -9.803  1.00  1.860          H  
ATOM    191  HG  LEU A  12      -2.052  -5.680  -9.002  1.00  1.860          H  
ATOM    192 1HD1 LEU A  12      -1.609  -4.772  -6.770  1.00  1.860          H  
ATOM    193 2HD1 LEU A  12      -0.251  -5.723  -7.351  1.00  1.860          H  
ATOM    194 3HD1 LEU A  12      -0.182  -3.944  -7.375  1.00  1.860          H  
ATOM    195 1HD2 LEU A  12      -3.090  -3.527  -8.440  1.00  1.860          H  
ATOM    196 2HD2 LEU A  12      -1.669  -2.674  -9.052  1.00  1.860          H  
ATOM    197 3HD2 LEU A  12      -2.697  -3.589 -10.158  1.00  1.860          H  
ATOM    198  N   ASP A  13       1.290  -6.168 -12.518  1.00  0.960          N  
ATOM    199  CA  ASP A  13       2.513  -6.263 -13.311  1.00  1.040          C  
ATOM    200  C   ASP A  13       2.238  -6.444 -14.823  1.00  1.100          C  
ATOM    201  O   ASP A  13       3.155  -6.757 -15.595  1.00  1.330          O  
ATOM    202  CB  ASP A  13       3.379  -7.417 -12.797  1.00  1.420          C  
ATOM    203  CG  ASP A  13       3.957  -7.181 -11.370  1.00  1.420          C  
ATOM    204  OD1 ASP A  13       4.156  -6.049 -10.981  1.00  1.420          O  
ATOM    205  OD2 ASP A  13       4.199  -8.155 -10.694  1.00  1.420          O  
ATOM    206  H   ASP A  13       0.932  -7.036 -12.105  1.00  1.150          H  
ATOM    207  HA  ASP A  13       3.070  -5.337 -13.182  1.00  1.250          H  
ATOM    208 1HB  ASP A  13       2.780  -8.333 -12.781  1.00  1.710          H  
ATOM    209 2HB  ASP A  13       4.207  -7.579 -13.480  1.00  1.710          H  
ATOM    210  N   ARG A  14       0.971  -6.298 -15.244  1.00  1.060          N  
ATOM    211  CA  ARG A  14       0.569  -6.391 -16.644  1.00  1.210          C  
ATOM    212  C   ARG A  14      -0.183  -5.113 -16.987  1.00  1.090          C  
ATOM    213  O   ARG A  14      -0.293  -4.704 -18.143  1.00  1.230          O  
ATOM    214  CB  ARG A  14      -0.287  -7.621 -16.883  1.00  1.630          C  
ATOM    215  CG  ARG A  14       0.435  -8.946 -16.637  1.00  1.630          C  
ATOM    216  CD  ARG A  14       1.502  -9.217 -17.641  1.00  1.630          C  
ATOM    217  NE  ARG A  14       2.172 -10.472 -17.371  1.00  1.630          N  
ATOM    218  CZ  ARG A  14       3.256 -10.633 -16.567  1.00  1.630          C  
ATOM    219  NH1 ARG A  14       3.820  -9.609 -15.932  1.00  1.630          N  
ATOM    220  NH2 ARG A  14       3.763 -11.849 -16.412  1.00  1.630          N  
ATOM    221  H   ARG A  14       0.237  -6.076 -14.571  1.00  1.270          H  
ATOM    222  HA  ARG A  14       1.453  -6.428 -17.273  1.00  1.450          H  
ATOM    223 1HB  ARG A  14      -1.160  -7.590 -16.228  1.00  1.960          H  
ATOM    224 2HB  ARG A  14      -0.646  -7.620 -17.907  1.00  1.960          H  
ATOM    225 1HG  ARG A  14       0.882  -8.936 -15.644  1.00  1.960          H  
ATOM    226 2HG  ARG A  14      -0.291  -9.757 -16.687  1.00  1.960          H  
ATOM    227 1HD  ARG A  14       1.044  -9.280 -18.631  1.00  1.960          H  
ATOM    228 2HD  ARG A  14       2.247  -8.436 -17.646  1.00  1.960          H  
ATOM    229  HE  ARG A  14       1.796 -11.298 -17.816  1.00  1.960          H  
ATOM    230 1HH1 ARG A  14       3.462  -8.644 -16.016  1.00  1.960          H  
ATOM    231 2HH1 ARG A  14       4.624  -9.767 -15.345  1.00  1.960          H  
ATOM    232 1HH2 ARG A  14       3.343 -12.637 -16.887  1.00  1.960          H  
ATOM    233 2HH2 ARG A  14       4.567 -11.993 -15.819  1.00  1.960          H  
ATOM    234  N   ALA A  15      -0.727  -4.504 -15.960  1.00  0.960          N  
ATOM    235  CA  ALA A  15      -1.467  -3.266 -16.058  1.00  0.950          C  
ATOM    236  C   ALA A  15      -0.508  -2.095 -16.228  1.00  1.030          C  
ATOM    237  O   ALA A  15       0.681  -2.171 -15.907  1.00  1.390          O  
ATOM    238  CB  ALA A  15      -2.342  -3.056 -14.837  1.00  1.330          C  
ATOM    239  H   ALA A  15      -0.664  -4.947 -15.048  1.00  1.150          H  
ATOM    240  HA  ALA A  15      -2.090  -3.309 -16.940  1.00  1.140          H  
ATOM    241 1HB  ALA A  15      -2.893  -2.122 -14.948  1.00  1.600          H  
ATOM    242 2HB  ALA A  15      -3.036  -3.884 -14.741  1.00  1.600          H  
ATOM    243 3HB  ALA A  15      -1.712  -3.006 -13.953  1.00  1.600          H  
ATOM    244  N   LYS A  16      -1.038  -1.010 -16.751  1.00  1.100          N  
ATOM    245  CA  LYS A  16      -0.297   0.228 -16.923  1.00  1.280          C  
ATOM    246  C   LYS A  16      -0.344   1.077 -15.650  1.00  1.260          C  
ATOM    247  O   LYS A  16      -0.783   0.622 -14.601  1.00  1.700          O  
ATOM    248  CB  LYS A  16      -0.800   0.995 -18.147  1.00  1.720          C  
ATOM    249  CG  LYS A  16      -0.702   0.217 -19.480  1.00  1.720          C  
ATOM    250  CD  LYS A  16       0.736  -0.074 -19.979  1.00  1.720          C  
ATOM    251  CE  LYS A  16       1.425   1.171 -20.543  1.00  1.720          C  
ATOM    252  NZ  LYS A  16       2.758   0.850 -21.138  1.00  1.720          N  
ATOM    253  H   LYS A  16      -2.009  -1.073 -17.060  1.00  1.320          H  
ATOM    254  HA  LYS A  16       0.748  -0.024 -17.085  1.00  1.540          H  
ATOM    255 1HB  LYS A  16      -1.852   1.245 -17.996  1.00  2.060          H  
ATOM    256 2HB  LYS A  16      -0.263   1.923 -18.262  1.00  2.060          H  
ATOM    257 1HG  LYS A  16      -1.219  -0.739 -19.364  1.00  2.060          H  
ATOM    258 2HG  LYS A  16      -1.209   0.797 -20.244  1.00  2.060          H  
ATOM    259 1HD  LYS A  16       1.342  -0.495 -19.183  1.00  2.060          H  
ATOM    260 2HD  LYS A  16       0.673  -0.820 -20.773  1.00  2.060          H  
ATOM    261 1HE  LYS A  16       0.791   1.610 -21.312  1.00  2.060          H  
ATOM    262 2HE  LYS A  16       1.570   1.895 -19.745  1.00  2.060          H  
ATOM    263 1HZ  LYS A  16       3.177   1.696 -21.498  1.00  2.060          H  
ATOM    264 2HZ  LYS A  16       3.362   0.452 -20.431  1.00  2.060          H  
ATOM    265 3HZ  LYS A  16       2.644   0.187 -21.891  1.00  2.060          H  
ATOM    266  N   ARG A  17       0.136   2.312 -15.749  1.00  1.220          N  
ATOM    267  CA  ARG A  17       0.337   3.240 -14.636  1.00  1.500          C  
ATOM    268  C   ARG A  17      -0.691   3.312 -13.499  1.00  1.550          C  
ATOM    269  O   ARG A  17      -0.288   3.423 -12.342  1.00  2.080          O  
ATOM    270  CB  ARG A  17       0.467   4.647 -15.209  1.00  1.990          C  
ATOM    271  CG  ARG A  17       0.677   5.775 -14.196  1.00  1.990          C  
ATOM    272  CD  ARG A  17       0.871   7.087 -14.877  1.00  1.990          C  
ATOM    273  NE  ARG A  17      -0.336   7.537 -15.589  1.00  1.990          N  
ATOM    274  CZ  ARG A  17      -0.379   8.431 -16.592  1.00  1.990          C  
ATOM    275  NH1 ARG A  17       0.712   9.009 -17.067  1.00  1.990          N  
ATOM    276  NH2 ARG A  17      -1.568   8.706 -17.082  1.00  1.990          N  
ATOM    277  H   ARG A  17       0.443   2.622 -16.656  1.00  1.460          H  
ATOM    278  HA  ARG A  17       1.294   2.974 -14.184  1.00  1.800          H  
ATOM    279 1HB  ARG A  17       1.301   4.676 -15.906  1.00  2.390          H  
ATOM    280 2HB  ARG A  17      -0.434   4.886 -15.773  1.00  2.390          H  
ATOM    281 1HG  ARG A  17      -0.204   5.872 -13.559  1.00  2.390          H  
ATOM    282 2HG  ARG A  17       1.552   5.564 -13.581  1.00  2.390          H  
ATOM    283 1HD  ARG A  17       1.128   7.840 -14.133  1.00  2.390          H  
ATOM    284 2HD  ARG A  17       1.682   6.992 -15.595  1.00  2.390          H  
ATOM    285  HE  ARG A  17      -1.254   7.171 -15.306  1.00  2.390          H  
ATOM    286 1HH1 ARG A  17       1.616   8.789 -16.679  1.00  2.390          H  
ATOM    287 2HH1 ARG A  17       0.642   9.678 -17.822  1.00  2.390          H  
ATOM    288 1HH2 ARG A  17      -2.373   8.223 -16.657  1.00  2.390          H  
ATOM    289 2HH2 ARG A  17      -1.684   9.366 -17.836  1.00  2.390          H  
ATOM    290  N   HIS A  18      -1.994   3.253 -13.759  1.00  1.500          N  
ATOM    291  CA  HIS A  18      -2.962   3.472 -12.672  1.00  1.690          C  
ATOM    292  C   HIS A  18      -3.249   2.249 -11.773  1.00  1.260          C  
ATOM    293  O   HIS A  18      -4.407   1.919 -11.449  1.00  1.450          O  
ATOM    294  CB  HIS A  18      -4.236   4.015 -13.310  1.00  2.290          C  
ATOM    295  CG  HIS A  18      -3.961   5.334 -13.944  1.00  2.290          C  
ATOM    296  ND1 HIS A  18      -3.988   6.523 -13.244  1.00  2.290          N  
ATOM    297  CD2 HIS A  18      -3.582   5.643 -15.205  1.00  2.290          C  
ATOM    298  CE1 HIS A  18      -3.653   7.509 -14.053  1.00  2.290          C  
ATOM    299  NE2 HIS A  18      -3.386   7.000 -15.248  1.00  2.290          N  
ATOM    300  H   HIS A  18      -2.321   3.106 -14.701  1.00  1.800          H  
ATOM    301  HA  HIS A  18      -2.573   4.254 -12.022  1.00  2.030          H  
ATOM    302 1HB  HIS A  18      -4.599   3.323 -14.073  1.00  2.750          H  
ATOM    303 2HB  HIS A  18      -5.012   4.135 -12.562  1.00  2.750          H  
ATOM    304  HD1 HIS A  18      -4.449   6.674 -12.367  1.00  2.750          H  
ATOM    305  HD2 HIS A  18      -3.405   5.039 -16.096  1.00  2.750          H  
ATOM    306  HE1 HIS A  18      -3.616   8.536 -13.687  1.00  2.750          H  
ATOM    307  N   ASN A  19      -2.163   1.720 -11.208  1.00  1.150          N  
ATOM    308  CA  ASN A  19      -2.203   0.607 -10.277  1.00  1.390          C  
ATOM    309  C   ASN A  19      -2.865   0.984  -8.981  1.00  1.200          C  
ATOM    310  O   ASN A  19      -3.352   0.109  -8.276  1.00  1.190          O  
ATOM    311  CB  ASN A  19      -0.842  -0.017 -10.055  1.00  1.850          C  
ATOM    312  CG  ASN A  19      -0.466  -0.979 -11.172  1.00  1.850          C  
ATOM    313  OD1 ASN A  19      -1.327  -1.459 -11.900  1.00  1.850          O  
ATOM    314  ND2 ASN A  19       0.780  -1.311 -11.286  1.00  1.850          N  
ATOM    315  H   ASN A  19      -1.274   2.128 -11.498  1.00  1.380          H  
ATOM    316  HA  ASN A  19      -2.827  -0.165 -10.718  1.00  1.670          H  
ATOM    317 1HB  ASN A  19      -0.093   0.774 -10.017  1.00  2.220          H  
ATOM    318 2HB  ASN A  19      -0.819  -0.533  -9.097  1.00  2.220          H  
ATOM    319 1HD2 ASN A  19       1.039  -2.012 -11.987  1.00  2.220          H  
ATOM    320 2HD2 ASN A  19       1.467  -0.923 -10.678  1.00  2.220          H  
ATOM    321  N   SER A  20      -2.874   2.275  -8.650  1.00  1.180          N  
ATOM    322  CA  SER A  20      -3.523   2.746  -7.447  1.00  1.210          C  
ATOM    323  C   SER A  20      -5.039   2.556  -7.509  1.00  1.150          C  
ATOM    324  O   SER A  20      -5.694   2.469  -6.465  1.00  1.210          O  
ATOM    325  CB  SER A  20      -3.208   4.212  -7.237  1.00  1.680          C  
ATOM    326  OG  SER A  20      -3.781   4.997  -8.252  1.00  1.680          O  
ATOM    327  H   SER A  20      -2.429   2.958  -9.248  1.00  1.420          H  
ATOM    328  HA  SER A  20      -3.137   2.176  -6.601  1.00  1.450          H  
ATOM    329 1HB  SER A  20      -3.591   4.529  -6.269  1.00  2.020          H  
ATOM    330 2HB  SER A  20      -2.129   4.355  -7.226  1.00  2.020          H  
ATOM    331  HG  SER A  20      -3.599   5.912  -8.011  1.00  2.020          H  
ATOM    332  N   THR A  21      -5.611   2.435  -8.720  1.00  1.140          N  
ATOM    333  CA  THR A  21      -7.046   2.218  -8.818  1.00  1.200          C  
ATOM    334  C   THR A  21      -7.275   0.745  -8.598  1.00  1.120          C  
ATOM    335  O   THR A  21      -8.147   0.341  -7.828  1.00  1.210          O  
ATOM    336  CB  THR A  21      -7.610   2.618 -10.198  1.00  1.660          C  
ATOM    337  OG1 THR A  21      -6.988   1.839 -11.244  1.00  1.660          O  
ATOM    338  CG2 THR A  21      -7.391   4.080 -10.477  1.00  1.660          C  
ATOM    339  H   THR A  21      -5.058   2.486  -9.572  1.00  1.370          H  
ATOM    340  HA  THR A  21      -7.559   2.777  -8.037  1.00  1.440          H  
ATOM    341  HB  THR A  21      -8.672   2.418 -10.204  1.00  1.990          H  
ATOM    342  HG1 THR A  21      -6.053   2.108 -11.343  1.00  1.990          H  
ATOM    343 1HG2 THR A  21      -7.812   4.331 -11.449  1.00  1.990          H  
ATOM    344 2HG2 THR A  21      -7.876   4.671  -9.703  1.00  1.990          H  
ATOM    345 3HG2 THR A  21      -6.322   4.291 -10.478  1.00  1.990          H  
ATOM    346  N   LEU A  22      -6.424  -0.061  -9.221  1.00  1.020          N  
ATOM    347  CA  LEU A  22      -6.561  -1.496  -9.106  1.00  0.990          C  
ATOM    348  C   LEU A  22      -6.358  -1.940  -7.661  1.00  1.020          C  
ATOM    349  O   LEU A  22      -7.123  -2.762  -7.138  1.00  1.100          O  
ATOM    350  CB  LEU A  22      -5.533  -2.152 -10.039  1.00  1.400          C  
ATOM    351  CG  LEU A  22      -5.793  -1.978 -11.558  1.00  1.400          C  
ATOM    352  CD1 LEU A  22      -4.609  -2.423 -12.327  1.00  1.400          C  
ATOM    353  CD2 LEU A  22      -6.959  -2.805 -11.986  1.00  1.400          C  
ATOM    354  H   LEU A  22      -5.724   0.364  -9.835  1.00  1.220          H  
ATOM    355  HA  LEU A  22      -7.566  -1.773  -9.397  1.00  1.190          H  
ATOM    356 1HB  LEU A  22      -4.567  -1.709  -9.826  1.00  1.680          H  
ATOM    357 2HB  LEU A  22      -5.469  -3.201  -9.824  1.00  1.680          H  
ATOM    358  HG  LEU A  22      -5.981  -0.931 -11.772  1.00  1.680          H  
ATOM    359 1HD1 LEU A  22      -4.806  -2.290 -13.389  1.00  1.680          H  
ATOM    360 2HD1 LEU A  22      -3.755  -1.833 -12.049  1.00  1.680          H  
ATOM    361 3HD1 LEU A  22      -4.411  -3.461 -12.118  1.00  1.680          H  
ATOM    362 1HD2 LEU A  22      -7.123  -2.675 -13.056  1.00  1.680          H  
ATOM    363 2HD2 LEU A  22      -6.747  -3.850 -11.776  1.00  1.680          H  
ATOM    364 3HD2 LEU A  22      -7.844  -2.509 -11.458  1.00  1.680          H  
ATOM    365  N   MET A  23      -5.367  -1.360  -6.986  1.00  1.030          N  
ATOM    366  CA  MET A  23      -5.135  -1.723  -5.608  1.00  1.110          C  
ATOM    367  C   MET A  23      -6.246  -1.218  -4.722  1.00  1.160          C  
ATOM    368  O   MET A  23      -6.760  -1.957  -3.890  1.00  1.250          O  
ATOM    369  CB  MET A  23      -3.784  -1.242  -5.125  1.00  1.520          C  
ATOM    370  CG  MET A  23      -2.635  -1.946  -5.802  1.00  1.520          C  
ATOM    371  SD  MET A  23      -1.029  -1.421  -5.276  1.00  1.520          S  
ATOM    372  CE  MET A  23      -0.948  -2.243  -3.681  1.00  1.520          C  
ATOM    373  H   MET A  23      -4.749  -0.693  -7.450  1.00  1.240          H  
ATOM    374  HA  MET A  23      -5.144  -2.795  -5.533  1.00  1.330          H  
ATOM    375 1HB  MET A  23      -3.691  -0.173  -5.319  1.00  1.830          H  
ATOM    376 2HB  MET A  23      -3.717  -1.394  -4.072  1.00  1.830          H  
ATOM    377 1HG  MET A  23      -2.717  -2.990  -5.611  1.00  1.830          H  
ATOM    378 2HG  MET A  23      -2.706  -1.795  -6.863  1.00  1.830          H  
ATOM    379 1HE  MET A  23       0.012  -2.028  -3.211  1.00  1.830          H  
ATOM    380 2HE  MET A  23      -1.738  -1.897  -3.037  1.00  1.830          H  
ATOM    381 3HE  MET A  23      -1.044  -3.316  -3.820  1.00  1.830          H  
ATOM    382  N   ALA A  24      -6.730   0.005  -4.938  1.00  1.170          N  
ATOM    383  CA  ALA A  24      -7.789   0.484  -4.069  1.00  1.260          C  
ATOM    384  C   ALA A  24      -8.976  -0.464  -4.108  1.00  1.290          C  
ATOM    385  O   ALA A  24      -9.625  -0.704  -3.087  1.00  1.380          O  
ATOM    386  CB  ALA A  24      -8.233   1.867  -4.498  1.00  1.730          C  
ATOM    387  H   ALA A  24      -6.338   0.646  -5.634  1.00  1.400          H  
ATOM    388  HA  ALA A  24      -7.407   0.521  -3.051  1.00  1.510          H  
ATOM    389 1HB  ALA A  24      -9.019   2.219  -3.835  1.00  2.070          H  
ATOM    390 2HB  ALA A  24      -7.386   2.549  -4.459  1.00  2.070          H  
ATOM    391 3HB  ALA A  24      -8.612   1.817  -5.522  1.00  2.070          H  
ATOM    392  N   TRP A  25      -9.259  -1.026  -5.280  1.00  1.270          N  
ATOM    393  CA  TRP A  25     -10.359  -1.956  -5.391  1.00  1.370          C  
ATOM    394  C   TRP A  25     -10.088  -3.276  -4.636  1.00  1.350          C  
ATOM    395  O   TRP A  25     -10.897  -3.684  -3.800  1.00  1.450          O  
ATOM    396  CB  TRP A  25     -10.624  -2.214  -6.876  1.00  1.880          C  
ATOM    397  CG  TRP A  25     -11.026  -0.956  -7.623  1.00  1.880          C  
ATOM    398  CD1 TRP A  25     -11.600   0.166  -7.089  1.00  1.880          C  
ATOM    399  CD2 TRP A  25     -10.832  -0.664  -9.038  1.00  1.880          C  
ATOM    400  NE1 TRP A  25     -11.778   1.114  -8.059  1.00  1.880          N  
ATOM    401  CE2 TRP A  25     -11.310   0.631  -9.252  1.00  1.880          C  
ATOM    402  CE3 TRP A  25     -10.292  -1.378 -10.118  1.00  1.880          C  
ATOM    403  CZ2 TRP A  25     -11.259   1.231 -10.493  1.00  1.880          C  
ATOM    404  CZ3 TRP A  25     -10.243  -0.751 -11.361  1.00  1.880          C  
ATOM    405  CH2 TRP A  25     -10.709   0.505 -11.534  1.00  1.880          C  
ATOM    406  H   TRP A  25      -8.728  -0.743  -6.113  1.00  1.520          H  
ATOM    407  HA  TRP A  25     -11.239  -1.502  -4.945  1.00  1.640          H  
ATOM    408 1HB  TRP A  25      -9.727  -2.605  -7.342  1.00  2.250          H  
ATOM    409 2HB  TRP A  25     -11.411  -2.946  -6.982  1.00  2.250          H  
ATOM    410  HD1 TRP A  25     -11.873   0.304  -6.048  1.00  2.250          H  
ATOM    411  HE1 TRP A  25     -12.181   2.028  -7.913  1.00  2.250          H  
ATOM    412  HE3 TRP A  25      -9.912  -2.391  -9.984  1.00  2.250          H  
ATOM    413  HZ2 TRP A  25     -11.627   2.244 -10.664  1.00  2.250          H  
ATOM    414  HZ3 TRP A  25      -9.819  -1.279 -12.194  1.00  2.250          H  
ATOM    415  HH2 TRP A  25     -10.646   0.955 -12.514  1.00  2.250          H  
ATOM    416  N   PHE A  26      -8.926  -3.929  -4.820  1.00  1.280          N  
ATOM    417  CA  PHE A  26      -8.810  -5.207  -4.096  1.00  1.390          C  
ATOM    418  C   PHE A  26      -8.501  -5.044  -2.619  1.00  1.370          C  
ATOM    419  O   PHE A  26      -8.831  -5.927  -1.827  1.00  1.470          O  
ATOM    420  CB  PHE A  26      -7.806  -6.212  -4.672  1.00  1.900          C  
ATOM    421  CG  PHE A  26      -6.338  -5.902  -4.587  1.00  1.900          C  
ATOM    422  CD1 PHE A  26      -5.622  -6.081  -3.404  1.00  1.900          C  
ATOM    423  CD2 PHE A  26      -5.647  -5.523  -5.702  1.00  1.900          C  
ATOM    424  CE1 PHE A  26      -4.283  -5.847  -3.363  1.00  1.900          C  
ATOM    425  CE2 PHE A  26      -4.309  -5.303  -5.666  1.00  1.900          C  
ATOM    426  CZ  PHE A  26      -3.617  -5.456  -4.490  1.00  1.900          C  
ATOM    427  H   PHE A  26      -8.210  -3.571  -5.466  1.00  1.540          H  
ATOM    428  HA  PHE A  26      -9.781  -5.701  -4.164  1.00  1.670          H  
ATOM    429 1HB  PHE A  26      -7.961  -7.153  -4.158  1.00  2.280          H  
ATOM    430 2HB  PHE A  26      -8.036  -6.399  -5.695  1.00  2.280          H  
ATOM    431  HD1 PHE A  26      -6.129  -6.409  -2.492  1.00  2.280          H  
ATOM    432  HD2 PHE A  26      -6.170  -5.405  -6.620  1.00  2.280          H  
ATOM    433  HE1 PHE A  26      -3.759  -5.978  -2.426  1.00  2.280          H  
ATOM    434  HE2 PHE A  26      -3.800  -5.003  -6.575  1.00  2.280          H  
ATOM    435  HZ  PHE A  26      -2.546  -5.274  -4.456  1.00  2.280          H  
ATOM    436  N   LEU A  27      -7.961  -3.895  -2.207  1.00  1.340          N  
ATOM    437  CA  LEU A  27      -7.572  -3.671  -0.815  1.00  1.450          C  
ATOM    438  C   LEU A  27      -8.805  -3.440   0.048  1.00  1.460          C  
ATOM    439  O   LEU A  27      -8.732  -3.390   1.285  1.00  1.540          O  
ATOM    440  CB  LEU A  27      -6.621  -2.464  -0.708  1.00  1.990          C  
ATOM    441  CG  LEU A  27      -5.179  -2.588  -1.369  1.00  1.990          C  
ATOM    442  CD1 LEU A  27      -4.525  -1.229  -1.317  1.00  1.990          C  
ATOM    443  CD2 LEU A  27      -4.317  -3.583  -0.647  1.00  1.990          C  
ATOM    444  H   LEU A  27      -7.697  -3.184  -2.896  1.00  1.610          H  
ATOM    445  HA  LEU A  27      -7.062  -4.560  -0.451  1.00  1.740          H  
ATOM    446 1HB  LEU A  27      -7.119  -1.618  -1.188  1.00  2.380          H  
ATOM    447 2HB  LEU A  27      -6.486  -2.225   0.342  1.00  2.380          H  
ATOM    448  HG  LEU A  27      -5.268  -2.914  -2.391  1.00  2.380          H  
ATOM    449 1HD1 LEU A  27      -3.545  -1.278  -1.761  1.00  2.380          H  
ATOM    450 2HD1 LEU A  27      -5.137  -0.511  -1.866  1.00  2.380          H  
ATOM    451 3HD1 LEU A  27      -4.432  -0.911  -0.281  1.00  2.380          H  
ATOM    452 1HD2 LEU A  27      -3.343  -3.629  -1.128  1.00  2.380          H  
ATOM    453 2HD2 LEU A  27      -4.197  -3.267   0.368  1.00  2.380          H  
ATOM    454 3HD2 LEU A  27      -4.774  -4.559  -0.676  1.00  2.380          H  
ATOM    455  N   LEU A  28      -9.976  -3.375  -0.593  1.00  1.480          N  
ATOM    456  CA  LEU A  28     -11.234  -3.162   0.082  1.00  1.640          C  
ATOM    457  C   LEU A  28     -11.628  -4.410   0.844  1.00  1.620          C  
ATOM    458  O   LEU A  28     -12.552  -4.374   1.662  1.00  1.760          O  
ATOM    459  CB  LEU A  28     -12.329  -2.754  -0.916  1.00  2.230          C  
ATOM    460  CG  LEU A  28     -13.741  -2.374  -0.330  1.00  2.230          C  
ATOM    461  CD1 LEU A  28     -13.627  -1.177   0.647  1.00  2.230          C  
ATOM    462  CD2 LEU A  28     -14.668  -2.052  -1.491  1.00  2.230          C  
ATOM    463  H   LEU A  28     -10.009  -3.450  -1.617  1.00  1.780          H  
ATOM    464  HA  LEU A  28     -11.094  -2.355   0.792  1.00  1.970          H  
ATOM    465 1HB  LEU A  28     -11.960  -1.897  -1.484  1.00  2.680          H  
ATOM    466 2HB  LEU A  28     -12.467  -3.562  -1.619  1.00  2.680          H  
ATOM    467  HG  LEU A  28     -14.155  -3.216   0.219  1.00  2.680          H  
ATOM    468 1HD1 LEU A  28     -14.618  -0.930   1.039  1.00  2.680          H  
ATOM    469 2HD1 LEU A  28     -12.983  -1.427   1.488  1.00  2.680          H  
ATOM    470 3HD1 LEU A  28     -13.222  -0.313   0.126  1.00  2.680          H  
ATOM    471 1HD2 LEU A  28     -15.658  -1.800  -1.107  1.00  2.680          H  
ATOM    472 2HD2 LEU A  28     -14.269  -1.207  -2.053  1.00  2.680          H  
ATOM    473 3HD2 LEU A  28     -14.742  -2.923  -2.146  1.00  2.680          H  
ATOM    474  N   ASN A  29     -10.886  -5.506   0.642  1.00  1.590          N  
ATOM    475  CA  ASN A  29     -11.140  -6.750   1.345  1.00  1.710          C  
ATOM    476  C   ASN A  29     -11.100  -6.576   2.850  1.00  1.570          C  
ATOM    477  O   ASN A  29     -11.649  -7.398   3.586  1.00  1.750          O  
ATOM    478  CB  ASN A  29     -10.193  -7.817   0.920  1.00  2.350          C  
ATOM    479  CG  ASN A  29      -8.802  -7.534   1.225  1.00  2.350          C  
ATOM    480  OD1 ASN A  29      -8.346  -7.677   2.381  1.00  2.350          O  
ATOM    481  ND2 ASN A  29      -8.111  -7.147   0.208  1.00  2.350          N  
ATOM    482  H   ASN A  29     -10.138  -5.480  -0.059  1.00  1.910          H  
ATOM    483  HA  ASN A  29     -12.121  -7.081   1.085  1.00  2.050          H  
ATOM    484 1HB  ASN A  29     -10.466  -8.753   1.393  1.00  2.820          H  
ATOM    485 2HB  ASN A  29     -10.289  -7.930  -0.147  1.00  2.820          H  
ATOM    486 1HD2 ASN A  29      -7.140  -6.941   0.257  1.00  2.820          H  
ATOM    487 2HD2 ASN A  29      -8.554  -7.041  -0.688  1.00  2.820          H  
ATOM    488  N   ARG A  30     -10.425  -5.520   3.319  1.00  1.590          N  
ATOM    489  CA  ARG A  30     -10.335  -5.232   4.740  1.00  2.080          C  
ATOM    490  C   ARG A  30     -11.731  -4.939   5.342  1.00  2.370          C  
ATOM    491  O   ARG A  30     -11.913  -5.031   6.557  1.00  3.040          O  
ATOM    492  CB  ARG A  30      -9.418  -4.041   4.981  1.00  2.720          C  
ATOM    493  CG  ARG A  30      -9.972  -2.714   4.510  1.00  2.720          C  
ATOM    494  CD  ARG A  30      -8.997  -1.617   4.598  1.00  2.720          C  
ATOM    495  NE  ARG A  30      -9.597  -0.335   4.203  1.00  2.720          N  
ATOM    496  CZ  ARG A  30      -9.700   0.149   2.939  1.00  2.720          C  
ATOM    497  NH1 ARG A  30      -9.238  -0.533   1.911  1.00  2.720          N  
ATOM    498  NH2 ARG A  30     -10.277   1.327   2.744  1.00  2.720          N  
ATOM    499  H   ARG A  30      -9.969  -4.895   2.646  1.00  1.910          H  
ATOM    500  HA  ARG A  30      -9.915  -6.104   5.240  1.00  2.500          H  
ATOM    501 1HB  ARG A  30      -9.198  -3.957   6.042  1.00  3.260          H  
ATOM    502 2HB  ARG A  30      -8.476  -4.206   4.459  1.00  3.260          H  
ATOM    503 1HG  ARG A  30     -10.343  -2.792   3.487  1.00  3.260          H  
ATOM    504 2HG  ARG A  30     -10.779  -2.442   5.175  1.00  3.260          H  
ATOM    505 1HD  ARG A  30      -8.652  -1.527   5.628  1.00  3.260          H  
ATOM    506 2HD  ARG A  30      -8.147  -1.822   3.950  1.00  3.260          H  
ATOM    507  HE  ARG A  30      -9.979   0.238   4.947  1.00  3.260          H  
ATOM    508 1HH1 ARG A  30      -8.809  -1.454   2.049  1.00  3.260          H  
ATOM    509 2HH1 ARG A  30      -9.322  -0.155   0.978  1.00  3.260          H  
ATOM    510 1HH2 ARG A  30     -10.643   1.847   3.534  1.00  3.260          H  
ATOM    511 2HH2 ARG A  30     -10.362   1.704   1.813  1.00  3.260          H  
ATOM    512  N   GLU A  31     -12.696  -4.533   4.492  1.00  2.160          N  
ATOM    513  CA  GLU A  31     -14.068  -4.226   4.905  1.00  2.750          C  
ATOM    514  C   GLU A  31     -15.048  -5.289   4.389  1.00  2.780          C  
ATOM    515  O   GLU A  31     -16.055  -5.597   5.034  1.00  3.290          O  
ATOM    516  CB  GLU A  31     -14.529  -2.860   4.362  1.00  3.610          C  
ATOM    517  CG  GLU A  31     -13.741  -1.647   4.847  1.00  3.610          C  
ATOM    518  CD  GLU A  31     -14.300  -0.328   4.350  1.00  3.610          C  
ATOM    519  OE1 GLU A  31     -15.286  -0.348   3.650  1.00  3.610          O  
ATOM    520  OE2 GLU A  31     -13.731   0.694   4.667  1.00  3.610          O  
ATOM    521  H   GLU A  31     -12.471  -4.473   3.502  1.00  2.590          H  
ATOM    522  HA  GLU A  31     -14.113  -4.215   5.993  1.00  3.300          H  
ATOM    523 1HB  GLU A  31     -14.465  -2.876   3.272  1.00  4.340          H  
ATOM    524 2HB  GLU A  31     -15.576  -2.705   4.620  1.00  4.340          H  
ATOM    525 1HG  GLU A  31     -13.700  -1.647   5.935  1.00  4.340          H  
ATOM    526 2HG  GLU A  31     -12.743  -1.738   4.469  1.00  4.340          H  
ATOM    527  N   ASP A  32     -14.755  -5.819   3.198  1.00  2.350          N  
ATOM    528  CA  ASP A  32     -15.597  -6.793   2.502  1.00  2.390          C  
ATOM    529  C   ASP A  32     -14.760  -7.727   1.638  1.00  2.130          C  
ATOM    530  O   ASP A  32     -14.303  -7.326   0.565  1.00  1.910          O  
ATOM    531  CB  ASP A  32     -16.629  -6.104   1.600  1.00  3.330          C  
ATOM    532  CG  ASP A  32     -17.566  -7.130   0.938  1.00  3.330          C  
ATOM    533  OD1 ASP A  32     -17.351  -8.312   1.180  1.00  3.330          O  
ATOM    534  OD2 ASP A  32     -18.462  -6.760   0.205  1.00  3.330          O  
ATOM    535  H   ASP A  32     -13.906  -5.496   2.736  1.00  2.820          H  
ATOM    536  HA  ASP A  32     -16.121  -7.392   3.246  1.00  2.870          H  
ATOM    537 1HB  ASP A  32     -17.226  -5.410   2.197  1.00  4.000          H  
ATOM    538 2HB  ASP A  32     -16.118  -5.524   0.828  1.00  4.000          H  
ATOM    539  N   SER A  33     -14.589  -8.985   2.061  1.00  2.250          N  
ATOM    540  CA  SER A  33     -13.712  -9.940   1.374  1.00  2.200          C  
ATOM    541  C   SER A  33     -14.131 -10.205  -0.074  1.00  1.910          C  
ATOM    542  O   SER A  33     -13.310 -10.647  -0.894  1.00  1.910          O  
ATOM    543  CB  SER A  33     -13.644 -11.243   2.147  1.00  3.100          C  
ATOM    544  OG  SER A  33     -14.874 -11.890   2.138  1.00  3.100          O  
ATOM    545  H   SER A  33     -15.051  -9.278   2.910  1.00  2.700          H  
ATOM    546  HA  SER A  33     -12.711  -9.516   1.362  1.00  2.640          H  
ATOM    547 1HB  SER A  33     -12.884 -11.888   1.708  1.00  3.720          H  
ATOM    548 2HB  SER A  33     -13.345 -11.035   3.174  1.00  3.720          H  
ATOM    549  HG  SER A  33     -14.783 -12.646   2.725  1.00  3.720          H  
ATOM    550  N   ASP A  34     -15.378  -9.855  -0.438  1.00  1.810          N  
ATOM    551  CA  ASP A  34     -15.877 -10.052  -1.797  1.00  1.690          C  
ATOM    552  C   ASP A  34     -15.250  -9.051  -2.759  1.00  1.480          C  
ATOM    553  O   ASP A  34     -15.440  -9.142  -3.979  1.00  1.420          O  
ATOM    554  CB  ASP A  34     -17.395 -10.015  -1.868  1.00  2.410          C  
ATOM    555  CG  ASP A  34     -18.097 -11.278  -1.262  1.00  2.410          C  
ATOM    556  OD1 ASP A  34     -17.473 -12.325  -1.044  1.00  2.410          O  
ATOM    557  OD2 ASP A  34     -19.277 -11.166  -1.043  1.00  2.410          O  
ATOM    558  H   ASP A  34     -16.018  -9.448   0.268  1.00  2.170          H  
ATOM    559  HA  ASP A  34     -15.584 -11.035  -2.133  1.00  2.030          H  
ATOM    560 1HB  ASP A  34     -17.752  -9.134  -1.319  1.00  2.900          H  
ATOM    561 2HB  ASP A  34     -17.710  -9.902  -2.905  1.00  2.900          H  
ATOM    562  N   ALA A  35     -14.403  -8.167  -2.220  1.00  1.480          N  
ATOM    563  CA  ALA A  35     -13.613  -7.212  -2.971  1.00  1.450          C  
ATOM    564  C   ALA A  35     -12.753  -7.967  -3.974  1.00  1.340          C  
ATOM    565  O   ALA A  35     -12.415  -7.444  -5.032  1.00  1.380          O  
ATOM    566  CB  ALA A  35     -12.735  -6.398  -2.046  1.00  2.040          C  
ATOM    567  H   ALA A  35     -14.326  -8.133  -1.199  1.00  1.780          H  
ATOM    568  HA  ALA A  35     -14.278  -6.542  -3.503  1.00  1.740          H  
ATOM    569 1HB  ALA A  35     -12.147  -5.689  -2.627  1.00  2.450          H  
ATOM    570 2HB  ALA A  35     -13.363  -5.862  -1.334  1.00  2.450          H  
ATOM    571 3HB  ALA A  35     -12.072  -7.066  -1.516  1.00  2.450          H  
ATOM    572  N   ARG A  36     -12.374  -9.215  -3.656  1.00  1.380          N  
ATOM    573  CA  ARG A  36     -11.557 -10.007  -4.572  1.00  1.570          C  
ATOM    574  C   ARG A  36     -12.265 -10.215  -5.917  1.00  1.520          C  
ATOM    575  O   ARG A  36     -11.616 -10.464  -6.933  1.00  1.790          O  
ATOM    576  CB  ARG A  36     -11.243 -11.365  -3.968  1.00  2.120          C  
ATOM    577  CG  ARG A  36     -12.407 -12.319  -3.852  1.00  2.120          C  
ATOM    578  CD  ARG A  36     -12.087 -13.468  -2.954  1.00  2.120          C  
ATOM    579  NE  ARG A  36     -13.168 -14.452  -2.944  1.00  2.120          N  
ATOM    580  CZ  ARG A  36     -14.335 -14.354  -2.246  1.00  2.120          C  
ATOM    581  NH1 ARG A  36     -14.576 -13.304  -1.500  1.00  2.120          N  
ATOM    582  NH2 ARG A  36     -15.244 -15.314  -2.338  1.00  2.120          N  
ATOM    583  H   ARG A  36     -12.663  -9.624  -2.758  1.00  1.660          H  
ATOM    584  HA  ARG A  36     -10.623  -9.471  -4.743  1.00  1.880          H  
ATOM    585 1HB  ARG A  36     -10.466 -11.862  -4.547  1.00  2.550          H  
ATOM    586 2HB  ARG A  36     -10.875 -11.238  -2.995  1.00  2.550          H  
ATOM    587 1HG  ARG A  36     -13.276 -11.792  -3.464  1.00  2.550          H  
ATOM    588 2HG  ARG A  36     -12.639 -12.730  -4.834  1.00  2.550          H  
ATOM    589 1HD  ARG A  36     -11.178 -13.960  -3.315  1.00  2.550          H  
ATOM    590 2HD  ARG A  36     -11.924 -13.113  -1.937  1.00  2.550          H  
ATOM    591  HE  ARG A  36     -13.012 -15.278  -3.511  1.00  2.550          H  
ATOM    592 1HH1 ARG A  36     -13.882 -12.553  -1.430  1.00  2.550          H  
ATOM    593 2HH1 ARG A  36     -15.493 -13.185  -1.030  1.00  2.550          H  
ATOM    594 1HH2 ARG A  36     -15.071 -16.122  -2.916  1.00  2.550          H  
ATOM    595 2HH2 ARG A  36     -16.116 -15.236  -1.823  1.00  2.550          H  
ATOM    596  N   ASN A  37     -13.605 -10.153  -5.912  1.00  1.360          N  
ATOM    597  CA  ASN A  37     -14.408 -10.340  -7.104  1.00  1.450          C  
ATOM    598  C   ASN A  37     -14.738  -8.994  -7.733  1.00  1.290          C  
ATOM    599  O   ASN A  37     -14.578  -8.817  -8.948  1.00  1.410          O  
ATOM    600  CB  ASN A  37     -15.670 -11.085  -6.772  1.00  1.990          C  
ATOM    601  CG  ASN A  37     -15.442 -12.499  -6.369  1.00  1.990          C  
ATOM    602  OD1 ASN A  37     -14.487 -13.163  -6.796  1.00  1.990          O  
ATOM    603  ND2 ASN A  37     -16.317 -12.998  -5.539  1.00  1.990          N  
ATOM    604  H   ASN A  37     -14.091  -9.928  -5.046  1.00  1.630          H  
ATOM    605  HA  ASN A  37     -13.834 -10.913  -7.833  1.00  1.740          H  
ATOM    606 1HB  ASN A  37     -16.220 -10.564  -5.990  1.00  2.390          H  
ATOM    607 2HB  ASN A  37     -16.272 -11.087  -7.641  1.00  2.390          H  
ATOM    608 1HD2 ASN A  37     -16.234 -13.947  -5.241  1.00  2.390          H  
ATOM    609 2HD2 ASN A  37     -17.080 -12.441  -5.209  1.00  2.390          H  
ATOM    610  N   TYR A  38     -15.071  -7.996  -6.886  1.00  1.180          N  
ATOM    611  CA  TYR A  38     -15.433  -6.659  -7.382  1.00  1.200          C  
ATOM    612  C   TYR A  38     -14.218  -6.063  -8.076  1.00  1.130          C  
ATOM    613  O   TYR A  38     -14.326  -5.325  -9.066  1.00  1.200          O  
ATOM    614  CB  TYR A  38     -15.895  -5.736  -6.254  1.00  1.670          C  
ATOM    615  CG  TYR A  38     -17.260  -6.061  -5.694  1.00  1.670          C  
ATOM    616  CD1 TYR A  38     -17.370  -6.674  -4.466  1.00  1.670          C  
ATOM    617  CD2 TYR A  38     -18.400  -5.733  -6.403  1.00  1.670          C  
ATOM    618  CE1 TYR A  38     -18.601  -6.976  -3.944  1.00  1.670          C  
ATOM    619  CE2 TYR A  38     -19.642  -6.034  -5.884  1.00  1.670          C  
ATOM    620  CZ  TYR A  38     -19.742  -6.657  -4.657  1.00  1.670          C  
ATOM    621  OH  TYR A  38     -20.976  -6.961  -4.137  1.00  1.670          O  
ATOM    622  H   TYR A  38     -15.152  -8.215  -5.890  1.00  1.420          H  
ATOM    623  HA  TYR A  38     -16.230  -6.756  -8.109  1.00  1.440          H  
ATOM    624 1HB  TYR A  38     -15.175  -5.773  -5.448  1.00  2.010          H  
ATOM    625 2HB  TYR A  38     -15.916  -4.710  -6.619  1.00  2.010          H  
ATOM    626  HD1 TYR A  38     -16.488  -6.914  -3.910  1.00  2.010          H  
ATOM    627  HD2 TYR A  38     -18.319  -5.242  -7.374  1.00  2.010          H  
ATOM    628  HE1 TYR A  38     -18.676  -7.461  -2.969  1.00  2.010          H  
ATOM    629  HE2 TYR A  38     -20.544  -5.781  -6.442  1.00  2.010          H  
ATOM    630  HH  TYR A  38     -20.867  -7.371  -3.270  1.00  2.010          H  
ATOM    631  N   TYR A  39     -13.038  -6.446  -7.583  1.00  1.180          N  
ATOM    632  CA  TYR A  39     -11.776  -6.064  -8.157  1.00  1.350          C  
ATOM    633  C   TYR A  39     -11.758  -6.301  -9.629  1.00  1.270          C  
ATOM    634  O   TYR A  39     -11.261  -5.469 -10.358  1.00  1.500          O  
ATOM    635  CB  TYR A  39     -10.623  -6.854  -7.561  1.00  1.820          C  
ATOM    636  CG  TYR A  39      -9.342  -6.651  -8.336  1.00  1.820          C  
ATOM    637  CD1 TYR A  39      -8.616  -5.522  -8.176  1.00  1.820          C  
ATOM    638  CD2 TYR A  39      -8.899  -7.625  -9.227  1.00  1.820          C  
ATOM    639  CE1 TYR A  39      -7.462  -5.357  -8.862  1.00  1.820          C  
ATOM    640  CE2 TYR A  39      -7.722  -7.438  -9.920  1.00  1.820          C  
ATOM    641  CZ  TYR A  39      -7.008  -6.295  -9.712  1.00  1.820          C  
ATOM    642  OH  TYR A  39      -5.832  -6.062 -10.338  1.00  1.820          O  
ATOM    643  H   TYR A  39     -13.004  -6.999  -6.725  1.00  1.420          H  
ATOM    644  HA  TYR A  39     -11.619  -5.003  -7.985  1.00  1.620          H  
ATOM    645 1HB  TYR A  39     -10.458  -6.542  -6.532  1.00  2.190          H  
ATOM    646 2HB  TYR A  39     -10.862  -7.917  -7.551  1.00  2.190          H  
ATOM    647  HD1 TYR A  39      -8.950  -4.754  -7.492  1.00  2.190          H  
ATOM    648  HD2 TYR A  39      -9.478  -8.538  -9.371  1.00  2.190          H  
ATOM    649  HE1 TYR A  39      -6.893  -4.476  -8.723  1.00  2.190          H  
ATOM    650  HE2 TYR A  39      -7.366  -8.197 -10.609  1.00  2.190          H  
ATOM    651  HH  TYR A  39      -5.468  -5.233 -10.020  1.00  2.190          H  
ATOM    652  N   TYR A  40     -12.218  -7.464 -10.077  1.00  1.180          N  
ATOM    653  CA  TYR A  40     -12.177  -7.764 -11.485  1.00  1.310          C  
ATOM    654  C   TYR A  40     -13.399  -7.248 -12.193  1.00  1.270          C  
ATOM    655  O   TYR A  40     -13.315  -6.722 -13.300  1.00  1.470          O  
ATOM    656  CB  TYR A  40     -12.024  -9.246 -11.756  1.00  1.780          C  
ATOM    657  CG  TYR A  40     -12.038  -9.523 -13.237  1.00  1.780          C  
ATOM    658  CD1 TYR A  40     -10.944  -9.185 -14.029  1.00  1.780          C  
ATOM    659  CD2 TYR A  40     -13.158 -10.105 -13.812  1.00  1.780          C  
ATOM    660  CE1 TYR A  40     -10.981  -9.439 -15.388  1.00  1.780          C  
ATOM    661  CE2 TYR A  40     -13.186 -10.355 -15.163  1.00  1.780          C  
ATOM    662  CZ  TYR A  40     -12.103 -10.029 -15.949  1.00  1.780          C  
ATOM    663  OH  TYR A  40     -12.135 -10.293 -17.300  1.00  1.780          O  
ATOM    664  H   TYR A  40     -12.682  -8.112  -9.443  1.00  1.420          H  
ATOM    665  HA  TYR A  40     -11.328  -7.262 -11.911  1.00  1.570          H  
ATOM    666 1HB  TYR A  40     -11.084  -9.607 -11.336  1.00  2.140          H  
ATOM    667 2HB  TYR A  40     -12.842  -9.794 -11.284  1.00  2.140          H  
ATOM    668  HD1 TYR A  40     -10.066  -8.721 -13.580  1.00  2.140          H  
ATOM    669  HD2 TYR A  40     -14.015 -10.364 -13.192  1.00  2.140          H  
ATOM    670  HE1 TYR A  40     -10.139  -9.182 -16.018  1.00  2.140          H  
ATOM    671  HE2 TYR A  40     -14.066 -10.815 -15.614  1.00  2.140          H  
ATOM    672  HH  TYR A  40     -11.283 -10.088 -17.689  1.00  2.140          H  
ATOM    673  N   TRP A  41     -14.559  -7.411 -11.575  1.00  1.190          N  
ATOM    674  CA  TRP A  41     -15.806  -7.064 -12.230  1.00  1.290          C  
ATOM    675  C   TRP A  41     -15.809  -5.632 -12.756  1.00  1.230          C  
ATOM    676  O   TRP A  41     -16.309  -5.388 -13.855  1.00  1.360          O  
ATOM    677  CB  TRP A  41     -16.972  -7.252 -11.260  1.00  1.770          C  
ATOM    678  CG  TRP A  41     -17.276  -8.699 -10.899  1.00  1.770          C  
ATOM    679  CD1 TRP A  41     -16.952  -9.824 -11.604  1.00  1.770          C  
ATOM    680  CD2 TRP A  41     -17.975  -9.162  -9.718  1.00  1.770          C  
ATOM    681  NE1 TRP A  41     -17.411 -10.940 -10.949  1.00  1.770          N  
ATOM    682  CE2 TRP A  41     -18.039 -10.553  -9.799  1.00  1.770          C  
ATOM    683  CE3 TRP A  41     -18.540  -8.520  -8.624  1.00  1.770          C  
ATOM    684  CZ2 TRP A  41     -18.660 -11.314  -8.821  1.00  1.770          C  
ATOM    685  CZ3 TRP A  41     -19.151  -9.278  -7.640  1.00  1.770          C  
ATOM    686  CH2 TRP A  41     -19.211 -10.636  -7.735  1.00  1.770          C  
ATOM    687  H   TRP A  41     -14.581  -7.829 -10.642  1.00  1.430          H  
ATOM    688  HA  TRP A  41     -15.940  -7.726 -13.081  1.00  1.550          H  
ATOM    689 1HB  TRP A  41     -16.759  -6.708 -10.349  1.00  2.120          H  
ATOM    690 2HB  TRP A  41     -17.869  -6.813 -11.691  1.00  2.120          H  
ATOM    691  HD1 TRP A  41     -16.415  -9.847 -12.548  1.00  2.120          H  
ATOM    692  HE1 TRP A  41     -17.304 -11.894 -11.266  1.00  2.120          H  
ATOM    693  HE3 TRP A  41     -18.504  -7.446  -8.549  1.00  2.120          H  
ATOM    694  HZ2 TRP A  41     -18.716 -12.402  -8.880  1.00  2.120          H  
ATOM    695  HZ3 TRP A  41     -19.588  -8.766  -6.787  1.00  2.120          H  
ATOM    696  HH2 TRP A  41     -19.702 -11.200  -6.945  1.00  2.120          H  
ATOM    697  N   GLU A  42     -15.233  -4.684 -12.009  1.00  1.160          N  
ATOM    698  CA  GLU A  42     -15.214  -3.296 -12.465  1.00  1.200          C  
ATOM    699  C   GLU A  42     -13.996  -2.910 -13.313  1.00  1.070          C  
ATOM    700  O   GLU A  42     -13.915  -1.784 -13.796  1.00  1.190          O  
ATOM    701  CB  GLU A  42     -15.294  -2.338 -11.274  1.00  1.660          C  
ATOM    702  CG  GLU A  42     -16.578  -2.442 -10.470  1.00  1.660          C  
ATOM    703  CD  GLU A  42     -17.817  -2.065 -11.261  1.00  1.660          C  
ATOM    704  OE1 GLU A  42     -17.804  -1.070 -11.969  1.00  1.660          O  
ATOM    705  OE2 GLU A  42     -18.784  -2.780 -11.151  1.00  1.660          O  
ATOM    706  H   GLU A  42     -14.846  -4.925 -11.088  1.00  1.390          H  
ATOM    707  HA  GLU A  42     -16.103  -3.138 -13.078  1.00  1.440          H  
ATOM    708 1HB  GLU A  42     -14.458  -2.536 -10.597  1.00  2.000          H  
ATOM    709 2HB  GLU A  42     -15.196  -1.309 -11.624  1.00  2.000          H  
ATOM    710 1HG  GLU A  42     -16.686  -3.470 -10.113  1.00  2.000          H  
ATOM    711 2HG  GLU A  42     -16.498  -1.794  -9.599  1.00  2.000          H  
ATOM    712  N   ILE A  43     -13.045  -3.805 -13.542  1.00  0.950          N  
ATOM    713  CA  ILE A  43     -11.878  -3.387 -14.305  1.00  0.930          C  
ATOM    714  C   ILE A  43     -12.193  -2.991 -15.731  1.00  0.820          C  
ATOM    715  O   ILE A  43     -11.716  -1.937 -16.152  1.00  0.890          O  
ATOM    716  CB  ILE A  43     -10.688  -4.356 -14.222  1.00  1.310          C  
ATOM    717  CG1 ILE A  43     -10.174  -4.277 -12.867  1.00  1.310          C  
ATOM    718  CG2 ILE A  43      -9.671  -3.997 -15.200  1.00  1.310          C  
ATOM    719  CD1 ILE A  43      -9.176  -5.301 -12.465  1.00  1.310          C  
ATOM    720  H   ILE A  43     -13.150  -4.769 -13.215  1.00  1.140          H  
ATOM    721  HA  ILE A  43     -11.506  -2.482 -13.824  1.00  1.120          H  
ATOM    722  HB  ILE A  43     -11.014  -5.376 -14.380  1.00  1.570          H  
ATOM    723 1HG1 ILE A  43      -9.724  -3.331 -12.736  1.00  1.570          H  
ATOM    724 2HG1 ILE A  43     -11.023  -4.316 -12.243  1.00  1.570          H  
ATOM    725 1HG2 ILE A  43      -8.847  -4.652 -15.137  1.00  1.570          H  
ATOM    726 2HG2 ILE A  43     -10.090  -4.058 -16.178  1.00  1.570          H  
ATOM    727 3HG2 ILE A  43      -9.350  -3.011 -15.002  1.00  1.570          H  
ATOM    728 1HD1 ILE A  43      -8.915  -5.120 -11.435  1.00  1.570          H  
ATOM    729 2HD1 ILE A  43      -9.576  -6.282 -12.562  1.00  1.570          H  
ATOM    730 3HD1 ILE A  43      -8.298  -5.215 -13.064  1.00  1.570          H  
ATOM    731  N   PRO A  44     -13.007  -3.740 -16.495  1.00  0.820          N  
ATOM    732  CA  PRO A  44     -13.387  -3.438 -17.857  1.00  0.900          C  
ATOM    733  C   PRO A  44     -14.068  -2.071 -17.988  1.00  1.030          C  
ATOM    734  O   PRO A  44     -14.200  -1.563 -19.100  1.00  1.150          O  
ATOM    735  CB  PRO A  44     -14.345  -4.582 -18.211  1.00  1.350          C  
ATOM    736  CG  PRO A  44     -13.946  -5.713 -17.298  1.00  1.350          C  
ATOM    737  CD  PRO A  44     -13.559  -5.047 -16.021  1.00  1.350          C  
ATOM    738  HA  PRO A  44     -12.487  -3.476 -18.494  1.00  1.080          H  
ATOM    739 1HB  PRO A  44     -15.386  -4.259 -18.057  1.00  1.620          H  
ATOM    740 2HB  PRO A  44     -14.241  -4.838 -19.276  1.00  1.620          H  
ATOM    741 1HG  PRO A  44     -14.784  -6.416 -17.165  1.00  1.620          H  
ATOM    742 2HG  PRO A  44     -13.119  -6.287 -17.737  1.00  1.620          H  
ATOM    743 1HD  PRO A  44     -14.466  -4.906 -15.426  1.00  1.620          H  
ATOM    744 2HD  PRO A  44     -12.828  -5.671 -15.527  1.00  1.620          H  
ATOM    745  N   GLN A  45     -14.539  -1.468 -16.881  1.00  1.130          N  
ATOM    746  CA  GLN A  45     -15.192  -0.181 -17.010  1.00  1.380          C  
ATOM    747  C   GLN A  45     -14.154   0.923 -17.072  1.00  1.380          C  
ATOM    748  O   GLN A  45     -14.467   2.057 -17.421  1.00  1.640          O  
ATOM    749  CB  GLN A  45     -16.118   0.076 -15.822  1.00  1.830          C  
ATOM    750  CG  GLN A  45     -17.235  -0.915 -15.676  1.00  1.830          C  
ATOM    751  CD  GLN A  45     -18.126  -0.932 -16.865  1.00  1.830          C  
ATOM    752  OE1 GLN A  45     -18.615   0.106 -17.306  1.00  1.830          O  
ATOM    753  NE2 GLN A  45     -18.346  -2.116 -17.414  1.00  1.830          N  
ATOM    754  H   GLN A  45     -14.414  -1.839 -15.936  1.00  1.360          H  
ATOM    755  HA  GLN A  45     -15.767  -0.166 -17.934  1.00  1.660          H  
ATOM    756 1HB  GLN A  45     -15.535   0.052 -14.900  1.00  2.200          H  
ATOM    757 2HB  GLN A  45     -16.556   1.071 -15.901  1.00  2.200          H  
ATOM    758 1HG  GLN A  45     -16.808  -1.911 -15.546  1.00  2.200          H  
ATOM    759 2HG  GLN A  45     -17.831  -0.649 -14.796  1.00  2.200          H  
ATOM    760 1HE2 GLN A  45     -18.935  -2.194 -18.221  1.00  2.200          H  
ATOM    761 2HE2 GLN A  45     -17.925  -2.937 -17.021  1.00  2.200          H  
ATOM    762  N   HIS A  46     -12.909   0.607 -16.728  1.00  1.160          N  
ATOM    763  CA  HIS A  46     -11.846   1.595 -16.716  1.00  1.230          C  
ATOM    764  C   HIS A  46     -10.656   1.208 -17.599  1.00  1.010          C  
ATOM    765  O   HIS A  46      -9.885   2.086 -18.016  1.00  1.060          O  
ATOM    766  CB  HIS A  46     -11.398   1.807 -15.271  1.00  1.690          C  
ATOM    767  CG  HIS A  46     -12.483   2.365 -14.388  1.00  1.690          C  
ATOM    768  ND1 HIS A  46     -12.817   3.705 -14.374  1.00  1.690          N  
ATOM    769  CD2 HIS A  46     -13.323   1.755 -13.514  1.00  1.690          C  
ATOM    770  CE1 HIS A  46     -13.810   3.897 -13.515  1.00  1.690          C  
ATOM    771  NE2 HIS A  46     -14.135   2.729 -12.980  1.00  1.690          N  
ATOM    772  H   HIS A  46     -12.684  -0.352 -16.469  1.00  1.390          H  
ATOM    773  HA  HIS A  46     -12.228   2.542 -17.090  1.00  1.480          H  
ATOM    774 1HB  HIS A  46     -11.107   0.851 -14.855  1.00  2.030          H  
ATOM    775 2HB  HIS A  46     -10.532   2.464 -15.237  1.00  2.030          H  
ATOM    776  HD1 HIS A  46     -12.199   4.441 -14.660  1.00  2.030          H  
ATOM    777  HD2 HIS A  46     -13.442   0.714 -13.203  1.00  2.030          H  
ATOM    778  HE1 HIS A  46     -14.220   4.896 -13.354  1.00  2.030          H  
ATOM    779  N   TYR A  47     -10.524  -0.096 -17.889  1.00  0.830          N  
ATOM    780  CA  TYR A  47      -9.388  -0.646 -18.624  1.00  0.680          C  
ATOM    781  C   TYR A  47      -9.723  -1.409 -19.907  1.00  0.660          C  
ATOM    782  O   TYR A  47     -10.827  -1.919 -20.105  1.00  0.830          O  
ATOM    783  CB  TYR A  47      -8.577  -1.569 -17.714  1.00  1.010          C  
ATOM    784  CG  TYR A  47      -7.862  -0.877 -16.558  1.00  1.010          C  
ATOM    785  CD1 TYR A  47      -8.526  -0.535 -15.387  1.00  1.010          C  
ATOM    786  CD2 TYR A  47      -6.522  -0.613 -16.674  1.00  1.010          C  
ATOM    787  CE1 TYR A  47      -7.847   0.077 -14.367  1.00  1.010          C  
ATOM    788  CE2 TYR A  47      -5.842  -0.007 -15.661  1.00  1.010          C  
ATOM    789  CZ  TYR A  47      -6.501   0.341 -14.515  1.00  1.010          C  
ATOM    790  OH  TYR A  47      -5.819   0.945 -13.517  1.00  1.010          O  
ATOM    791  H   TYR A  47     -11.193  -0.758 -17.505  1.00  1.000          H  
ATOM    792  HA  TYR A  47      -8.766   0.193 -18.908  1.00  0.820          H  
ATOM    793 1HB  TYR A  47      -9.236  -2.301 -17.318  1.00  1.210          H  
ATOM    794 2HB  TYR A  47      -7.827  -2.093 -18.311  1.00  1.210          H  
ATOM    795  HD1 TYR A  47      -9.584  -0.752 -15.280  1.00  1.210          H  
ATOM    796  HD2 TYR A  47      -6.002  -0.886 -17.574  1.00  1.210          H  
ATOM    797  HE1 TYR A  47      -8.358   0.352 -13.448  1.00  1.210          H  
ATOM    798  HE2 TYR A  47      -4.776   0.199 -15.768  1.00  1.210          H  
ATOM    799  HH  TYR A  47      -6.425   1.155 -12.782  1.00  1.210          H  
ATOM    800  N   VAL A  48      -8.719  -1.485 -20.772  1.00  0.640          N  
ATOM    801  CA  VAL A  48      -8.762  -2.196 -22.042  1.00  0.800          C  
ATOM    802  C   VAL A  48      -7.747  -3.324 -22.000  1.00  0.890          C  
ATOM    803  O   VAL A  48      -6.590  -3.110 -21.637  1.00  0.800          O  
ATOM    804  CB  VAL A  48      -8.406  -1.262 -23.205  1.00  1.060          C  
ATOM    805  CG1 VAL A  48      -8.471  -2.033 -24.530  1.00  1.060          C  
ATOM    806  CG2 VAL A  48      -9.312  -0.066 -23.176  1.00  1.060          C  
ATOM    807  H   VAL A  48      -7.861  -1.006 -20.504  1.00  0.770          H  
ATOM    808  HA  VAL A  48      -9.760  -2.612 -22.189  1.00  0.960          H  
ATOM    809  HB  VAL A  48      -7.382  -0.927 -23.090  1.00  1.270          H  
ATOM    810 1HG1 VAL A  48      -8.195  -1.370 -25.348  1.00  1.270          H  
ATOM    811 2HG1 VAL A  48      -7.783  -2.876 -24.520  1.00  1.270          H  
ATOM    812 3HG1 VAL A  48      -9.483  -2.399 -24.690  1.00  1.270          H  
ATOM    813 1HG2 VAL A  48      -9.050   0.610 -23.986  1.00  1.270          H  
ATOM    814 2HG2 VAL A  48     -10.342  -0.391 -23.285  1.00  1.270          H  
ATOM    815 3HG2 VAL A  48      -9.185   0.447 -22.226  1.00  1.270          H  
ATOM    816  N   PHE A  49      -8.163  -4.533 -22.344  1.00  1.300          N  
ATOM    817  CA  PHE A  49      -7.238  -5.656 -22.272  1.00  1.610          C  
ATOM    818  C   PHE A  49      -6.637  -5.923 -23.658  1.00  1.800          C  
ATOM    819  O   PHE A  49      -7.305  -6.467 -24.542  1.00  2.160          O  
ATOM    820  CB  PHE A  49      -7.998  -6.882 -21.762  1.00  2.130          C  
ATOM    821  CG  PHE A  49      -8.636  -6.703 -20.357  1.00  2.130          C  
ATOM    822  CD1 PHE A  49      -8.320  -5.639 -19.508  1.00  2.130          C  
ATOM    823  CD2 PHE A  49      -9.587  -7.607 -19.911  1.00  2.130          C  
ATOM    824  CE1 PHE A  49      -8.922  -5.502 -18.304  1.00  2.130          C  
ATOM    825  CE2 PHE A  49     -10.193  -7.458 -18.677  1.00  2.130          C  
ATOM    826  CZ  PHE A  49      -9.861  -6.407 -17.875  1.00  2.130          C  
ATOM    827  H   PHE A  49      -9.119  -4.674 -22.641  1.00  1.560          H  
ATOM    828  HA  PHE A  49      -6.418  -5.418 -21.595  1.00  1.930          H  
ATOM    829 1HB  PHE A  49      -8.787  -7.141 -22.466  1.00  2.560          H  
ATOM    830 2HB  PHE A  49      -7.315  -7.726 -21.713  1.00  2.560          H  
ATOM    831  HD1 PHE A  49      -7.584  -4.902 -19.787  1.00  2.560          H  
ATOM    832  HD2 PHE A  49      -9.861  -8.446 -20.553  1.00  2.560          H  
ATOM    833  HE1 PHE A  49      -8.636  -4.670 -17.687  1.00  2.560          H  
ATOM    834  HE2 PHE A  49     -10.938  -8.171 -18.346  1.00  2.560          H  
ATOM    835  HZ  PHE A  49     -10.339  -6.294 -16.904  1.00  2.560          H  
ATOM    836  N   ASN A  50      -5.388  -5.492 -23.850  1.00  1.760          N  
ATOM    837  CA  ASN A  50      -4.687  -5.568 -25.133  1.00  2.080          C  
ATOM    838  C   ASN A  50      -3.527  -6.548 -25.085  1.00  2.250          C  
ATOM    839  O   ASN A  50      -2.487  -6.241 -24.507  1.00  2.200          O  
ATOM    840  CB  ASN A  50      -4.138  -4.210 -25.552  1.00  2.780          C  
ATOM    841  CG  ASN A  50      -5.159  -3.158 -25.925  1.00  2.780          C  
ATOM    842  OD1 ASN A  50      -6.066  -3.405 -26.734  1.00  2.780          O  
ATOM    843  ND2 ASN A  50      -4.987  -1.972 -25.387  1.00  2.780          N  
ATOM    844  H   ASN A  50      -4.891  -5.095 -23.046  1.00  2.110          H  
ATOM    845  HA  ASN A  50      -5.386  -5.921 -25.892  1.00  2.500          H  
ATOM    846 1HB  ASN A  50      -3.537  -3.814 -24.727  1.00  3.340          H  
ATOM    847 2HB  ASN A  50      -3.465  -4.350 -26.397  1.00  3.340          H  
ATOM    848 1HD2 ASN A  50      -5.586  -1.204 -25.626  1.00  3.340          H  
ATOM    849 2HD2 ASN A  50      -4.226  -1.819 -24.752  1.00  3.340          H  
ATOM    850  N   ASN A  51      -3.693  -7.738 -25.656  1.00  2.600          N  
ATOM    851  CA  ASN A  51      -2.631  -8.752 -25.608  1.00  2.870          C  
ATOM    852  C   ASN A  51      -2.143  -8.981 -24.175  1.00  2.760          C  
ATOM    853  O   ASN A  51      -0.941  -9.061 -23.912  1.00  3.170          O  
ATOM    854  CB  ASN A  51      -1.487  -8.363 -26.523  1.00  3.910          C  
ATOM    855  CG  ASN A  51      -1.923  -8.281 -27.953  1.00  3.910          C  
ATOM    856  OD1 ASN A  51      -2.738  -9.089 -28.421  1.00  3.910          O  
ATOM    857  ND2 ASN A  51      -1.400  -7.317 -28.665  1.00  3.910          N  
ATOM    858  H   ASN A  51      -4.565  -7.939 -26.131  1.00  3.120          H  
ATOM    859  HA  ASN A  51      -3.043  -9.699 -25.958  1.00  3.440          H  
ATOM    860 1HB  ASN A  51      -1.064  -7.406 -26.221  1.00  4.690          H  
ATOM    861 2HB  ASN A  51      -0.694  -9.107 -26.444  1.00  4.690          H  
ATOM    862 1HD2 ASN A  51      -1.652  -7.211 -29.628  1.00  4.690          H  
ATOM    863 2HD2 ASN A  51      -0.746  -6.686 -28.246  1.00  4.690          H  
ATOM    864  N   SER A  52      -3.107  -9.058 -23.263  1.00  2.580          N  
ATOM    865  CA  SER A  52      -2.944  -9.257 -21.822  1.00  2.560          C  
ATOM    866  C   SER A  52      -2.361  -8.068 -21.047  1.00  2.130          C  
ATOM    867  O   SER A  52      -2.180  -8.164 -19.833  1.00  2.110          O  
ATOM    868  CB  SER A  52      -2.116 -10.501 -21.530  1.00  3.590          C  
ATOM    869  OG  SER A  52      -2.714 -11.650 -22.079  1.00  3.590          O  
ATOM    870  H   SER A  52      -4.048  -8.991 -23.617  1.00  3.100          H  
ATOM    871  HA  SER A  52      -3.937  -9.440 -21.413  1.00  3.070          H  
ATOM    872 1HB  SER A  52      -1.108 -10.388 -21.910  1.00  4.310          H  
ATOM    873 2HB  SER A  52      -2.034 -10.622 -20.451  1.00  4.310          H  
ATOM    874  HG  SER A  52      -2.131 -12.378 -21.857  1.00  4.310          H  
ATOM    875  N   LEU A  53      -2.134  -6.926 -21.692  1.00  1.920          N  
ATOM    876  CA  LEU A  53      -1.718  -5.761 -20.926  1.00  1.610          C  
ATOM    877  C   LEU A  53      -2.977  -4.979 -20.652  1.00  1.320          C  
ATOM    878  O   LEU A  53      -3.868  -4.900 -21.503  1.00  1.450          O  
ATOM    879  CB  LEU A  53      -0.668  -4.943 -21.673  1.00  2.380          C  
ATOM    880  CG  LEU A  53       0.656  -5.705 -22.006  1.00  2.380          C  
ATOM    881  CD1 LEU A  53       1.575  -4.774 -22.793  1.00  2.380          C  
ATOM    882  CD2 LEU A  53       1.344  -6.205 -20.699  1.00  2.380          C  
ATOM    883  H   LEU A  53      -2.251  -6.851 -22.704  1.00  2.300          H  
ATOM    884  HA  LEU A  53      -1.320  -6.069 -19.967  1.00  1.930          H  
ATOM    885 1HB  LEU A  53      -1.106  -4.611 -22.615  1.00  2.850          H  
ATOM    886 2HB  LEU A  53      -0.419  -4.066 -21.071  1.00  2.850          H  
ATOM    887  HG  LEU A  53       0.425  -6.568 -22.642  1.00  2.850          H  
ATOM    888 1HD1 LEU A  53       2.491  -5.303 -23.051  1.00  2.850          H  
ATOM    889 2HD1 LEU A  53       1.070  -4.457 -23.707  1.00  2.850          H  
ATOM    890 3HD1 LEU A  53       1.816  -3.901 -22.187  1.00  2.850          H  
ATOM    891 1HD2 LEU A  53       2.261  -6.730 -20.956  1.00  2.850          H  
ATOM    892 2HD2 LEU A  53       1.580  -5.352 -20.055  1.00  2.850          H  
ATOM    893 3HD2 LEU A  53       0.693  -6.887 -20.160  1.00  2.850          H  
ATOM    894  N   TRP A  54      -3.105  -4.451 -19.445  1.00  1.050          N  
ATOM    895  CA  TRP A  54      -4.360  -3.770 -19.097  1.00  0.900          C  
ATOM    896  C   TRP A  54      -4.148  -2.258 -19.054  1.00  0.880          C  
ATOM    897  O   TRP A  54      -3.555  -1.708 -18.114  1.00  1.100          O  
ATOM    898  CB  TRP A  54      -4.936  -4.345 -17.779  1.00  1.320          C  
ATOM    899  CG  TRP A  54      -5.384  -5.876 -17.852  1.00  1.320          C  
ATOM    900  CD1 TRP A  54      -5.131  -6.795 -18.847  1.00  1.320          C  
ATOM    901  CD2 TRP A  54      -6.152  -6.613 -16.870  1.00  1.320          C  
ATOM    902  NE1 TRP A  54      -5.669  -7.998 -18.537  1.00  1.320          N  
ATOM    903  CE2 TRP A  54      -6.292  -7.919 -17.353  1.00  1.320          C  
ATOM    904  CE3 TRP A  54      -6.726  -6.292 -15.662  1.00  1.320          C  
ATOM    905  CZ2 TRP A  54      -6.964  -8.884 -16.656  1.00  1.320          C  
ATOM    906  CZ3 TRP A  54      -7.403  -7.293 -14.970  1.00  1.320          C  
ATOM    907  CH2 TRP A  54      -7.510  -8.535 -15.456  1.00  1.320          C  
ATOM    908  H   TRP A  54      -2.307  -4.520 -18.807  1.00  1.260          H  
ATOM    909  HA  TRP A  54      -5.094  -3.971 -19.872  1.00  1.080          H  
ATOM    910 1HB  TRP A  54      -4.212  -4.253 -16.988  1.00  1.580          H  
ATOM    911 2HB  TRP A  54      -5.808  -3.759 -17.489  1.00  1.580          H  
ATOM    912  HD1 TRP A  54      -4.605  -6.634 -19.741  1.00  1.580          H  
ATOM    913  HE1 TRP A  54      -5.618  -8.828 -19.102  1.00  1.580          H  
ATOM    914  HE3 TRP A  54      -6.636  -5.287 -15.253  1.00  1.580          H  
ATOM    915  HZ2 TRP A  54      -7.067  -9.900 -17.032  1.00  1.580          H  
ATOM    916  HZ3 TRP A  54      -7.841  -7.068 -14.024  1.00  1.580          H  
ATOM    917  HH2 TRP A  54      -8.039  -9.284 -14.877  1.00  1.580          H  
ATOM    918  N   THR A  55      -4.607  -1.591 -20.116  1.00  0.810          N  
ATOM    919  CA  THR A  55      -4.325  -0.177 -20.296  1.00  0.950          C  
ATOM    920  C   THR A  55      -5.537   0.640 -19.913  1.00  0.850          C  
ATOM    921  O   THR A  55      -6.639   0.115 -19.831  1.00  0.670          O  
ATOM    922  CB  THR A  55      -3.939   0.114 -21.771  1.00  1.270          C  
ATOM    923  OG1 THR A  55      -5.080  -0.038 -22.614  1.00  1.270          O  
ATOM    924  CG2 THR A  55      -2.895  -0.941 -22.247  1.00  1.270          C  
ATOM    925  H   THR A  55      -5.158  -2.092 -20.820  1.00  0.970          H  
ATOM    926  HA  THR A  55      -3.510   0.113 -19.645  1.00  1.140          H  
ATOM    927  HB  THR A  55      -3.534   1.120 -21.865  1.00  1.530          H  
ATOM    928  HG1 THR A  55      -5.691   0.705 -22.476  1.00  1.530          H  
ATOM    929 1HG2 THR A  55      -2.638  -0.744 -23.285  1.00  1.530          H  
ATOM    930 2HG2 THR A  55      -2.009  -0.892 -21.652  1.00  1.530          H  
ATOM    931 3HG2 THR A  55      -3.317  -1.946 -22.170  1.00  1.530          H  
ATOM    932  N   LYS A  56      -5.359   1.934 -19.716  1.00  1.100          N  
ATOM    933  CA  LYS A  56      -6.479   2.809 -19.374  1.00  1.110          C  
ATOM    934  C   LYS A  56      -7.330   3.196 -20.602  1.00  1.020          C  
ATOM    935  O   LYS A  56      -6.787   3.375 -21.699  1.00  1.170          O  
ATOM    936  CB  LYS A  56      -5.944   4.062 -18.655  1.00  1.550          C  
ATOM    937  CG  LYS A  56      -7.019   5.027 -18.225  1.00  1.550          C  
ATOM    938  CD  LYS A  56      -6.515   6.270 -17.539  1.00  1.550          C  
ATOM    939  CE  LYS A  56      -7.663   7.284 -17.467  1.00  1.550          C  
ATOM    940  NZ  LYS A  56      -7.989   7.866 -18.866  1.00  1.550          N  
ATOM    941  H   LYS A  56      -4.433   2.328 -19.803  1.00  1.320          H  
ATOM    942  HA  LYS A  56      -7.133   2.273 -18.681  1.00  1.330          H  
ATOM    943 1HB  LYS A  56      -5.389   3.763 -17.767  1.00  1.860          H  
ATOM    944 2HB  LYS A  56      -5.258   4.595 -19.313  1.00  1.860          H  
ATOM    945 1HG  LYS A  56      -7.561   5.334 -19.047  1.00  1.860          H  
ATOM    946 2HG  LYS A  56      -7.700   4.507 -17.549  1.00  1.860          H  
ATOM    947 1HD  LYS A  56      -6.188   6.032 -16.529  1.00  1.860          H  
ATOM    948 2HD  LYS A  56      -5.677   6.696 -18.091  1.00  1.860          H  
ATOM    949 1HE  LYS A  56      -8.548   6.774 -17.089  1.00  1.860          H  
ATOM    950 2HE  LYS A  56      -7.405   8.097 -16.790  1.00  1.860          H  
ATOM    951 1HZ  LYS A  56      -8.766   8.514 -18.794  1.00  1.860          H  
ATOM    952 2HZ  LYS A  56      -7.180   8.353 -19.216  1.00  1.860          H  
ATOM    953 3HZ  LYS A  56      -8.240   7.114 -19.565  1.00  1.860          H  
ATOM    954  N   ARG A  57      -8.653   3.349 -20.397  1.00  0.930          N  
ATOM    955  CA  ARG A  57      -9.564   3.858 -21.433  1.00  1.020          C  
ATOM    956  C   ARG A  57      -9.435   5.388 -21.617  1.00  1.300          C  
ATOM    957  O   ARG A  57      -8.472   5.910 -21.051  1.00  1.760          O  
ATOM    958  CB  ARG A  57     -11.007   3.525 -21.091  1.00  1.390          C  
ATOM    959  CG  ARG A  57     -11.369   2.069 -21.148  1.00  1.390          C  
ATOM    960  CD  ARG A  57     -12.808   1.836 -20.874  1.00  1.390          C  
ATOM    961  NE  ARG A  57     -13.146   0.412 -20.894  1.00  1.390          N  
ATOM    962  CZ  ARG A  57     -13.373  -0.329 -21.993  1.00  1.390          C  
ATOM    963  NH1 ARG A  57     -13.269   0.178 -23.208  1.00  1.390          N  
ATOM    964  NH2 ARG A  57     -13.706  -1.586 -21.818  1.00  1.390          N  
ATOM    965  H   ARG A  57      -9.035   3.097 -19.481  1.00  1.120          H  
ATOM    966  HA  ARG A  57      -9.314   3.372 -22.375  1.00  1.220          H  
ATOM    967 1HB  ARG A  57     -11.240   3.884 -20.088  1.00  1.670          H  
ATOM    968 2HB  ARG A  57     -11.662   4.040 -21.783  1.00  1.670          H  
ATOM    969 1HG  ARG A  57     -11.178   1.731 -22.148  1.00  1.670          H  
ATOM    970 2HG  ARG A  57     -10.773   1.496 -20.454  1.00  1.670          H  
ATOM    971 1HD  ARG A  57     -13.044   2.222 -19.879  1.00  1.670          H  
ATOM    972 2HD  ARG A  57     -13.420   2.352 -21.607  1.00  1.670          H  
ATOM    973  HE  ARG A  57     -13.287  -0.083 -20.001  1.00  1.670          H  
ATOM    974 1HH1 ARG A  57     -13.019   1.145 -23.331  1.00  1.670          H  
ATOM    975 2HH1 ARG A  57     -13.445  -0.404 -24.012  1.00  1.670          H  
ATOM    976 1HH2 ARG A  57     -13.785  -1.924 -20.843  1.00  1.670          H  
ATOM    977 2HH2 ARG A  57     -13.890  -2.190 -22.599  1.00  1.670          H  
ATOM    978  N   ARG A  58      -9.714   5.765 -22.872  1.00  1.610          N  
ATOM    979  CA  ARG A  58     -10.163   7.149 -23.069  1.00  2.070          C  
ATOM    980  C   ARG A  58     -11.258   7.572 -22.095  1.00  2.020          C  
ATOM    981  O   ARG A  58     -11.099   8.563 -21.387  1.00  2.660          O  
ATOM    982  CB  ARG A  58     -10.651   7.358 -24.495  1.00  2.710          C  
ATOM    983  CG  ARG A  58     -11.041   8.794 -24.836  1.00  2.710          C  
ATOM    984  CD  ARG A  58     -11.525   8.918 -26.226  1.00  2.710          C  
ATOM    985  NE  ARG A  58     -11.911  10.289 -26.540  1.00  2.710          N  
ATOM    986  CZ  ARG A  58     -12.449  10.699 -27.712  1.00  2.710          C  
ATOM    987  NH1 ARG A  58     -12.673   9.836 -28.684  1.00  2.710          N  
ATOM    988  NH2 ARG A  58     -12.751  11.977 -27.883  1.00  2.710          N  
ATOM    989  H   ARG A  58      -8.950   5.555 -23.501  1.00  1.930          H  
ATOM    990  HA  ARG A  58      -9.304   7.802 -22.913  1.00  2.480          H  
ATOM    991 1HB  ARG A  58      -9.874   7.053 -25.193  1.00  3.260          H  
ATOM    992 2HB  ARG A  58     -11.521   6.730 -24.678  1.00  3.260          H  
ATOM    993 1HG  ARG A  58     -11.813   9.150 -24.172  1.00  3.260          H  
ATOM    994 2HG  ARG A  58     -10.165   9.433 -24.731  1.00  3.260          H  
ATOM    995 1HD  ARG A  58     -10.736   8.614 -26.914  1.00  3.260          H  
ATOM    996 2HD  ARG A  58     -12.396   8.276 -26.355  1.00  3.260          H  
ATOM    997  HE  ARG A  58     -11.757  10.991 -25.827  1.00  3.260          H  
ATOM    998 1HH1 ARG A  58     -12.446   8.861 -28.562  1.00  3.260          H  
ATOM    999 2HH1 ARG A  58     -13.075  10.150 -29.557  1.00  3.260          H  
ATOM   1000 1HH2 ARG A  58     -12.577  12.643 -27.142  1.00  3.260          H  
ATOM   1001 2HH2 ARG A  58     -13.151  12.292 -28.755  1.00  3.260          H  
ATOM   1002  N   LYS A  59     -12.344   6.807 -22.034  1.00  1.970          N  
ATOM   1003  CA  LYS A  59     -13.418   7.115 -21.101  1.00  2.510          C  
ATOM   1004  C   LYS A  59     -13.807   5.926 -20.253  1.00  2.880          C  
ATOM   1005  O   LYS A  59     -13.914   4.805 -20.753  1.00  3.230          O  
ATOM   1006  CB  LYS A  59     -14.670   7.605 -21.827  1.00  3.300          C  
ATOM   1007  CG  LYS A  59     -14.527   8.945 -22.502  1.00  3.300          C  
ATOM   1008  CD  LYS A  59     -15.868   9.451 -23.001  1.00  3.300          C  
ATOM   1009  CE  LYS A  59     -15.741  10.832 -23.617  1.00  3.300          C  
ATOM   1010  NZ  LYS A  59     -17.059  11.363 -24.054  1.00  3.300          N  
ATOM   1011  H   LYS A  59     -12.430   6.019 -22.657  1.00  2.360          H  
ATOM   1012  HA  LYS A  59     -13.077   7.900 -20.429  1.00  3.010          H  
ATOM   1013 1HB  LYS A  59     -14.926   6.885 -22.602  1.00  3.960          H  
ATOM   1014 2HB  LYS A  59     -15.507   7.627 -21.134  1.00  3.960          H  
ATOM   1015 1HG  LYS A  59     -14.086   9.667 -21.809  1.00  3.960          H  
ATOM   1016 2HG  LYS A  59     -13.872   8.836 -23.346  1.00  3.960          H  
ATOM   1017 1HD  LYS A  59     -16.264   8.763 -23.747  1.00  3.960          H  
ATOM   1018 2HD  LYS A  59     -16.572   9.506 -22.168  1.00  3.960          H  
ATOM   1019 1HE  LYS A  59     -15.314  11.511 -22.879  1.00  3.960          H  
ATOM   1020 2HE  LYS A  59     -15.075  10.781 -24.479  1.00  3.960          H  
ATOM   1021 1HZ  LYS A  59     -16.936  12.282 -24.454  1.00  3.960          H  
ATOM   1022 2HZ  LYS A  59     -17.460  10.748 -24.744  1.00  3.960          H  
ATOM   1023 3HZ  LYS A  59     -17.681  11.424 -23.255  1.00  3.960          H  
ATOM   1024  N   GLY A  60     -14.069   6.194 -18.978  1.00  3.360          N  
ATOM   1025  CA  GLY A  60     -14.554   5.159 -18.074  1.00  4.080          C  
ATOM   1026  C   GLY A  60     -16.080   5.012 -18.168  1.00  4.650          C  
ATOM   1027  O   GLY A  60     -16.812   5.997 -18.299  1.00  5.330          O  
ATOM   1028  H   GLY A  60     -13.903   7.149 -18.645  1.00  4.030          H  
ATOM   1029 1HA  GLY A  60     -14.074   4.220 -18.334  1.00  4.900          H  
ATOM   1030 2HA  GLY A  60     -14.264   5.396 -17.051  1.00  4.900          H  
ATOM   1031  N   GLY A  61     -16.568   3.785 -17.980  1.00  4.790          N  
ATOM   1032  CA  GLY A  61     -17.998   3.472 -18.055  1.00  5.710          C  
ATOM   1033  C   GLY A  61     -18.759   3.849 -16.798  1.00  6.320          C  
ATOM   1034  O   GLY A  61     -19.985   3.763 -16.745  1.00  6.760          O  
ATOM   1035  H   GLY A  61     -15.902   3.027 -17.838  1.00  5.750          H  
ATOM   1036 1HA  GLY A  61     -18.431   3.989 -18.910  1.00  6.850          H  
ATOM   1037 2HA  GLY A  61     -18.117   2.406 -18.241  1.00  6.850          H  
ATOM   1038  N   ASN A  62     -18.020   4.268 -15.786  1.00  6.700          N  
ATOM   1039  CA  ASN A  62     -18.580   4.677 -14.516  1.00  7.600          C  
ATOM   1040  C   ASN A  62     -18.635   6.194 -14.355  1.00  8.190          C  
ATOM   1041  O   ASN A  62     -18.917   6.683 -13.259  1.00  8.730          O  
ATOM   1042  CB  ASN A  62     -17.810   4.053 -13.367  1.00 10.280          C  
ATOM   1043  CG  ASN A  62     -18.052   2.558 -13.194  1.00 10.280          C  
ATOM   1044  OD1 ASN A  62     -19.191   2.100 -13.356  1.00 10.280          O  
ATOM   1045  ND2 ASN A  62     -17.028   1.805 -12.834  1.00 10.280          N  
ATOM   1046  H   ASN A  62     -17.025   4.312 -15.935  1.00  8.040          H  
ATOM   1047  HA  ASN A  62     -19.609   4.319 -14.467  1.00  9.120          H  
ATOM   1048 1HB  ASN A  62     -16.750   4.212 -13.530  1.00 12.340          H  
ATOM   1049 2HB  ASN A  62     -18.072   4.555 -12.437  1.00 12.340          H  
ATOM   1050 1HD2 ASN A  62     -17.176   0.802 -12.650  1.00 12.340          H  
ATOM   1051 2HD2 ASN A  62     -16.089   2.202 -12.720  1.00 12.340          H  
ATOM   1052  N   LYS A  63     -18.362   6.955 -15.420  1.00  8.320          N  
ATOM   1053  CA  LYS A  63     -18.385   8.408 -15.287  1.00  9.150          C  
ATOM   1054  C   LYS A  63     -19.168   9.102 -16.394  1.00  9.340          C  
ATOM   1055  O   LYS A  63     -19.122   8.697 -17.550  1.00  9.310          O  
ATOM   1056  CB  LYS A  63     -16.962   8.933 -15.245  1.00 12.480          C  
ATOM   1057  CG  LYS A  63     -16.150   8.501 -14.041  1.00 12.480          C  
ATOM   1058  CD  LYS A  63     -14.805   9.139 -14.117  1.00 12.480          C  
ATOM   1059  CE  LYS A  63     -13.903   8.817 -12.944  1.00 12.480          C  
ATOM   1060  NZ  LYS A  63     -12.576   9.510 -13.109  1.00 12.480          N  
ATOM   1061  H   LYS A  63     -18.121   6.535 -16.327  1.00  9.980          H  
ATOM   1062  HA  LYS A  63     -18.872   8.659 -14.345  1.00 10.980          H  
ATOM   1063 1HB  LYS A  63     -16.429   8.566 -16.111  1.00 14.970          H  
ATOM   1064 2HB  LYS A  63     -16.962  10.020 -15.293  1.00 14.970          H  
ATOM   1065 1HG  LYS A  63     -16.658   8.795 -13.122  1.00 14.970          H  
ATOM   1066 2HG  LYS A  63     -16.029   7.420 -14.044  1.00 14.970          H  
ATOM   1067 1HD  LYS A  63     -14.306   8.813 -15.035  1.00 14.970          H  
ATOM   1068 2HD  LYS A  63     -14.925  10.219 -14.168  1.00 14.970          H  
ATOM   1069 1HE  LYS A  63     -14.371   9.159 -12.025  1.00 14.970          H  
ATOM   1070 2HE  LYS A  63     -13.740   7.742 -12.885  1.00 14.970          H  
ATOM   1071 1HZ  LYS A  63     -11.960   9.326 -12.344  1.00 14.970          H  
ATOM   1072 2HZ  LYS A  63     -12.125   9.232 -13.995  1.00 14.970          H  
ATOM   1073 3HZ  LYS A  63     -12.727  10.521 -13.208  1.00 14.970          H  
ATOM   1074  N   VAL A  64     -19.803  10.225 -16.051  1.00  9.800          N  
ATOM   1075  CA  VAL A  64     -20.583  11.007 -17.019  1.00 10.280          C  
ATOM   1076  C   VAL A  64     -19.752  11.598 -18.150  1.00 10.530          C  
ATOM   1077  O   VAL A  64     -20.136  11.520 -19.314  1.00 10.780          O  
ATOM   1078  CB  VAL A  64     -21.336  12.143 -16.292  1.00 14.200          C  
ATOM   1079  CG1 VAL A  64     -21.998  13.103 -17.305  1.00 14.200          C  
ATOM   1080  CG2 VAL A  64     -22.393  11.526 -15.381  1.00 14.200          C  
ATOM   1081  H   VAL A  64     -19.775  10.511 -15.082  1.00 11.760          H  
ATOM   1082  HA  VAL A  64     -21.324  10.339 -17.461  1.00 12.340          H  
ATOM   1083  HB  VAL A  64     -20.631  12.724 -15.699  1.00 17.040          H  
ATOM   1084 1HG1 VAL A  64     -22.522  13.889 -16.764  1.00 17.040          H  
ATOM   1085 2HG1 VAL A  64     -21.254  13.563 -17.952  1.00 17.040          H  
ATOM   1086 3HG1 VAL A  64     -22.710  12.548 -17.917  1.00 17.040          H  
ATOM   1087 1HG2 VAL A  64     -22.926  12.316 -14.852  1.00 17.040          H  
ATOM   1088 2HG2 VAL A  64     -23.098  10.953 -15.984  1.00 17.040          H  
ATOM   1089 3HG2 VAL A  64     -21.921  10.865 -14.658  1.00 17.040          H  
ATOM   1090  N   LEU A  65     -18.622  12.214 -17.815  1.00 10.680          N  
ATOM   1091  CA  LEU A  65     -17.782  12.800 -18.855  1.00 11.140          C  
ATOM   1092  C   LEU A  65     -16.728  11.804 -19.310  1.00 11.700          C  
ATOM   1093  O   LEU A  65     -15.971  12.053 -20.250  1.00 11.800          O  
ATOM   1094  CB  LEU A  65     -17.096  14.064 -18.328  1.00 15.410          C  
ATOM   1095  CG  LEU A  65     -18.026  15.214 -17.856  1.00 15.410          C  
ATOM   1096  CD1 LEU A  65     -17.160  16.326 -17.291  1.00 15.410          C  
ATOM   1097  CD2 LEU A  65     -18.881  15.731 -19.015  1.00 15.410          C  
ATOM   1098  H   LEU A  65     -18.361  12.276 -16.843  1.00 12.820          H  
ATOM   1099  HA  LEU A  65     -18.398  13.041 -19.716  1.00 13.370          H  
ATOM   1100 1HB  LEU A  65     -16.467  13.786 -17.487  1.00 18.490          H  
ATOM   1101 2HB  LEU A  65     -16.455  14.460 -19.116  1.00 18.490          H  
ATOM   1102  HG  LEU A  65     -18.681  14.854 -17.064  1.00 18.490          H  
ATOM   1103 1HD1 LEU A  65     -17.795  17.139 -16.939  1.00 18.490          H  
ATOM   1104 2HD1 LEU A  65     -16.569  15.946 -16.459  1.00 18.490          H  
ATOM   1105 3HD1 LEU A  65     -16.498  16.697 -18.068  1.00 18.490          H  
ATOM   1106 1HD2 LEU A  65     -19.516  16.542 -18.658  1.00 18.490          H  
ATOM   1107 2HD2 LEU A  65     -18.233  16.102 -19.810  1.00 18.490          H  
ATOM   1108 3HD2 LEU A  65     -19.513  14.939 -19.405  1.00 18.490          H  
ATOM   1109  N   GLY A  66     -16.639  10.708 -18.568  1.00 12.250          N  
ATOM   1110  CA  GLY A  66     -15.693   9.620 -18.786  1.00 12.990          C  
ATOM   1111  C   GLY A  66     -14.297   9.881 -18.211  1.00 13.610          C  
ATOM   1112  O   GLY A  66     -13.443   8.990 -18.234  1.00 14.040          O  
ATOM   1113  H   GLY A  66     -17.331  10.590 -17.842  1.00 14.700          H  
ATOM   1114 1HA  GLY A  66     -16.105   8.694 -18.380  1.00 15.590          H  
ATOM   1115 2HA  GLY A  66     -15.605   9.472 -19.852  1.00 15.590          H  
ATOM   1116  N   ARG A  67     -14.111  11.075 -17.642  1.00 13.830          N  
ATOM   1117  CA  ARG A  67     -12.855  11.582 -17.090  1.00 14.590          C  
ATOM   1118  C   ARG A  67     -12.483  10.989 -15.736  1.00 15.140          C  
ATOM   1119  O   ARG A  67     -11.858   9.928 -15.641  1.00 15.600          O  
ATOM   1120  OXT ARG A  67     -12.831  11.558 -14.696  1.00 21.880          O  
ATOM   1121  CB  ARG A  67     -12.966  13.090 -16.942  1.00 19.240          C  
ATOM   1122  CG  ARG A  67     -13.105  13.851 -18.249  1.00 19.240          C  
ATOM   1123  CD  ARG A  67     -13.288  15.301 -18.014  1.00 19.240          C  
ATOM   1124  NE  ARG A  67     -13.495  16.031 -19.260  1.00 19.240          N  
ATOM   1125  CZ  ARG A  67     -13.760  17.354 -19.357  1.00 19.240          C  
ATOM   1126  NH1 ARG A  67     -13.849  18.102 -18.273  1.00 19.240          N  
ATOM   1127  NH2 ARG A  67     -13.929  17.901 -20.550  1.00 19.240          N  
ATOM   1128  H   ARG A  67     -14.906  11.694 -17.629  1.00 16.600          H  
ATOM   1129  HA  ARG A  67     -12.058  11.352 -17.800  1.00 17.510          H  
ATOM   1130 1HB  ARG A  67     -13.835  13.329 -16.332  1.00 23.090          H  
ATOM   1131 2HB  ARG A  67     -12.086  13.473 -16.427  1.00 23.090          H  
ATOM   1132 1HG  ARG A  67     -12.207  13.709 -18.846  1.00 23.090          H  
ATOM   1133 2HG  ARG A  67     -13.968  13.480 -18.803  1.00 23.090          H  
ATOM   1134 1HD  ARG A  67     -14.158  15.450 -17.379  1.00 23.090          H  
ATOM   1135 2HD  ARG A  67     -12.401  15.700 -17.523  1.00 23.090          H  
ATOM   1136  HE  ARG A  67     -13.435  15.502 -20.122  1.00 23.090          H  
ATOM   1137 1HH1 ARG A  67     -13.720  17.694 -17.360  1.00 23.090          H  
ATOM   1138 2HH1 ARG A  67     -14.046  19.090 -18.355  1.00 23.090          H  
ATOM   1139 1HH2 ARG A  67     -13.860  17.332 -21.383  1.00 23.090          H  
ATOM   1140 2HH2 ARG A  67     -14.126  18.888 -20.633  1.00 23.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -368.304 45.4677 273.235 -26.458 7.53111 18.7594 141.858 -150.326 -0.35622 -2.37398 -120.833 -14.785 -41.949 -10.6992 -12.7567 -8.13509 0 4.00783 4.73708 33.5777 75.4486 -13.1333 10.6575 -16.4001 9.3088 65.7108 -96.2094
LEU:NtermProteinFull_1 -5.06631 0.50033 2.25678 -0.51452 0.22482 0.16447 1.98709 -1.68089 -0.03891 -0.13339 -1.61492 1.16708 0 0 -1.69618 0 0 -0.00243 0.0186 0.56334 0 0 0 0.18072 0 0.23962 -3.44469
TYR_2 -3.88253 0.36155 0.23701 -0.61995 0.09473 0.33937 0.24993 -0.83415 -0.03891 -0.13339 -0.14821 -0.12384 0 0 0 0 0 0.08573 0.02879 0 1.9177 -0.39969 0.01179 1.2797 -0.14411 0.35186 -1.36662
PHE_3 -6.11795 0.89157 2.46269 -0.54329 0.02514 0.23766 0.73497 -1.63326 -0.02258 -0.08703 -0.15554 0.13673 0 0 0 0 0 0.35835 0.04233 0 1.97225 -0.37415 0 1.0402 -0.28718 0.46684 -0.85225
HIS_4 -2.2788 0.39806 3.2455 -0.51445 0.04277 0.36706 1.29876 -1.42025 -0 -0 -1.60944 -1.02306 0 0 0 -0.73259 0 0.02924 0.00878 0 1.62575 -0.07364 0 -0.45461 -0.35375 0.59682 -0.84786
THR_5 -2.42071 0.36493 3.20623 -0.18881 0.09882 0.06567 1.16352 -1.44001 -0 -0 -1.46623 -0.58729 0 0 0 -0.73259 0 0.06108 0.00267 0.04467 0 0.20612 2.37761 -1.0874 1.04957 0.4534 1.17126
ASP_6 -3.95494 0.42219 3.8078 -0.11784 0.0223 0.35392 1.33024 -1.81212 -0.0322 -0.18599 -1.54702 -0.53098 0 0 0 0 0 0.00594 0.03765 0 3.58057 -0.60955 0 -2.3716 1.26482 0.36052 0.02371
ASP_7 -3.24632 0.51117 4.73778 -0.23245 0.09956 0.74813 2.73356 -2.21561 -0 -0 -3.04872 -1.32444 0 0 -0.66781 0 0 0.02396 0.01023 0 1.96246 -0.79647 0 -2.3716 -0.19664 0.31348 -2.95972
PHE_8 -8.48056 1.02083 2.74649 -0.64435 0.14462 0.34602 2.78711 -2.27181 -0.00148 -0.01055 -1.92697 -0.03084 0 0 0 0 0 0.39877 0.00918 0 2.26419 0.17768 0 1.0402 -0.18558 0.41519 -2.20185
ALA_9 -4.24522 0.74925 4.93944 -0.02338 0 0 2.78063 -2.51246 -0 -0 -2.73644 -0.40033 0 0 -0.66781 0 0 -0.08543 0 0 0 -0.22284 0 1.8394 -0.37969 0.47058 -0.49431
GLU_10 -2.79397 0.36437 3.39444 -0.22178 0.02339 0.30757 1.39376 -1.56166 -0 -0 -0.7249 -0.59867 0 0 0 0 0 -0.00304 0.06373 0 3.25815 -0.27599 0 -2.7348 -0.72787 0.33182 -0.50547
VAL_11 -7.05567 1.22473 3.14042 -0.31179 0.31704 0.07223 3.1287 -2.58173 -0.00579 -0.0907 -2.80446 -0.37604 0 0 0 0 0 -0.00916 0.01591 0.28354 0 -0.45076 0 1.9342 -0.26136 0.27508 -3.55561
LEU_12 -8.09697 0.54154 3.74568 -0.48768 0.19252 0.11327 2.40574 -2.63925 -0 -0 -0.49677 0.24963 0 0 -0.77672 0 0 -0.04526 0.18989 0.28685 0 -0.26852 0 0.18072 -0.1146 0.39455 -4.62537
ASP_13 -3.4667 0.23663 4.56153 -0.11924 0.02634 0.36884 1.61012 -2.0555 -0 -0 -2.35664 -0.25008 0 0 -0.41104 0 0 -0.02437 1e-05 0 2.47888 -0.44469 0 -2.3716 -0.55813 0.39474 -2.38087
ARG_14 -5.48014 0.27212 5.52154 -0.99457 0.31269 0.78702 2.98121 -2.63008 -0 -0 -2.72047 -0.0957 0 0 -0.41104 0 0 0.23958 0.01043 2.35242 0 -0.2521 0 -1.2888 -0.15117 0.50138 -1.04567
ALA_15 -4.76227 0.39272 2.58367 -0.0211 0 0 2.35155 -2.09445 -0 -0 -1.01221 -0.15087 0 0 0 0 0 -0.00857 0 0 0 -0.06013 0 1.8394 0.0406 0.47104 -0.43063
LYS_16 -3.63323 0.35462 3.72848 -0.60701 0.26654 0.262 1.73611 -1.65982 -0 -0 -0.10734 0.4263 0 0 0 0 0 0.14548 0.01747 2.44247 0 0.77954 0 -1.5107 0.55509 0.42388 3.61988
ARG_17 -2.89282 0.25287 3.05689 -0.81223 0.16907 0.56842 1.60859 -1.37117 -0.02882 -0.16395 -1.7384 0.32458 0 0 0 -1.18632 0 0.03608 0.07341 2.07591 0 -0.23418 0 -1.2888 1.15041 1.17465 0.77419
HIS_D_18 -5.83607 0.25518 5.66739 -0.48066 0.05476 0.59553 3.00647 -2.6316 -0 -0 -3.28129 -0.32718 0 0 0 -1.18632 0 0.06918 0.01265 0 2.1186 -0.13566 0 -0.45461 0.95611 1.55531 -0.04222
ASN_19 -6.33368 0.65692 5.82129 -0.18648 0.08997 0.30334 3.59278 -3.03878 -0.00579 -0.09072 -2.86685 -0.39219 0 0 -0.77672 0 0 0.05638 0.3498 0 1.52886 0.00167 0 -0.93687 0.46684 0.9323 -0.82793
SER_20 -2.82647 0.20437 3.26458 -0.02876 0 0.04568 1.37175 -1.6984 -0.02882 -0.16395 -0.89231 -1.10296 0 0 0 0 0 0.01158 0.0064 0.1824 0 -0.1339 0.61204 -0.77834 -0.43429 0.36971 -2.01968
THR_21 -6.24082 0.39325 5.72457 -0.11861 0.03435 0.04978 3.45056 -2.98934 -0 -0 -2.0681 -0.55827 0 0 0 0 0 -0.01598 0.00939 1.13328 0 0.02246 4.15715 -1.0874 -0.19199 0.36313 2.06745
LEU_22 -10.2597 1.05237 3.2398 -0.48422 0.24011 0.10849 2.9671 -2.97784 -0 -0 -0.94154 0.2366 0 0 0 0 0 0.0272 0.07002 0.41975 0 -0.25917 0 0.18072 0.03919 0.49723 -5.84392
MET_23 -8.40135 1.3511 4.96643 -0.33799 0.13567 0.02771 3.10646 -2.99279 -0 -0 -2.47921 -0.04128 0 0 0 0 0 -0.01629 0.17614 1.13514 0 0.0826 0 0.60916 -0.08021 0.65929 -2.09943
ALA_24 -3.82989 0.18697 3.77843 -0.02269 0 0 1.73957 -2.16452 -0.00755 -0.08621 -1.16244 -0.38296 0 0 0 0 0 -0.00177 0 0 0 -0.40278 0 1.8394 -0.23253 0.52605 -0.22294
TRP_25 -9.29274 0.89394 4.56538 -0.74105 0.20326 0.4643 2.43879 -3.05755 -0 -0 -1.31781 -0.36986 0 0 0 0 0 -0.01936 0.25049 0 3.25455 -0.21834 0 1.6906 -0.14984 0.72011 -0.68513
PHE_26 -11.2164 1.87255 3.512 -0.81428 0.19881 0.28867 3.26142 -3.02127 -0 -0 -2.3397 -0.51014 0 0 0 0 0 -0.04254 0.01559 0 3.16326 0.02752 0 1.0402 0.03037 1.46655 -3.06737
LEU_27 -8.70887 1.15338 4.46142 -0.4758 0.13491 0.12574 2.7846 -3.09212 -0 -0 -2.77802 0.13157 0 0 0 0 0 -0.05307 0.07144 0.14529 0 -0.05818 0 0.18072 -0.23172 1.10577 -5.10295
LEU_28 -6.08602 0.83141 5.71609 -0.71603 0.3762 0.33411 2.82939 -2.96316 -0 -0 -3.06247 -0.11252 0 0 0 0 0 0.00445 0.0266 2.34961 0 -0.04007 0 0.18072 -0.24007 0.45257 -0.11919
ASN_29 -8.05627 1.73531 7.41516 -0.35324 0.0488 0.55958 3.74507 -4.03947 -0 -0 -2.07654 -0.38557 0 0 -1.69618 0 0 -0.08846 0.0018 0 4.24596 0.19237 0 -0.93687 -0.04452 0.48061 0.74753
ARG_30 -4.98609 0.59007 5.17739 -0.76263 0.14053 0.5234 1.45933 -2.2963 -0.02076 -0.20069 -1.07033 0.35689 0 0 0 0 0 -0.06566 0.05809 1.8859 0 -0.13491 0 -1.2888 -0.20786 0.469 -0.37342
GLU_31 -3.31546 0.38129 3.40366 -0.20168 0.02193 0.28626 1.17583 -1.45259 -0.01321 -0.11448 -1.13332 -0.53413 0 0 0 0 0 -0.03423 0.05782 0 2.94591 -0.10863 0 -2.7348 -0.10066 0.33006 -1.14043
ASP_32 -4.51666 0.67516 6.61493 -0.24076 0.14452 0.79067 3.07144 -2.99166 -0.02125 -0.24464 -2.99509 -1.48704 0 0 -0.53516 0 0 -0.03933 0.00723 0 1.97892 -0.82695 0 -2.3716 0.31816 0.30787 -2.36122
SER_33 -3.77512 0.46389 4.44754 -0.02861 6e-05 0.04597 2.28614 -2.14602 -0.01202 -0.09597 -1.05722 -0.94725 0 0 0 0 0 -0.11305 5e-05 0.15109 0 -0.32611 0.62355 -0.77834 -0.06365 0.30684 -1.01823
ASP_34 -5.2209 0.91016 6.75499 -0.1125 0.01587 0.3497 3.27756 -3.06778 -0.02541 -0.19222 -4.42106 -0.31581 0 0 -0.53516 -0.591 0 0.21081 0.03795 0 2.40511 -0.29998 0 -2.3716 -0.27459 0.47169 -2.99418
ALA_35 -6.22447 1.03431 4.44599 -0.02419 0 0 2.94473 -2.98135 -0 -0 -2.44399 -0.40952 0 0 0 0 0 -0.0733 0 0 0 -0.33728 0 1.8394 -0.37541 0.45561 -2.14946
ARG_36 -7.32609 0.82641 6.71536 -0.79216 0.16986 0.56109 2.58522 -3.10143 -0.01521 -0.12067 -2.95574 0.43319 0 0 0 -0.591 0 -0.10017 0.38373 1.92094 0 -0.14538 0 -1.2888 -0.57424 0.3537 -3.0614
ASN_37 -6.52958 0.77911 5.87437 -0.17133 0.01426 0.25015 2.91489 -3.02943 -0 -0 -2.94126 -0.22807 0 0 0 0 0 0.00084 0.00268 0 1.77408 0.22911 0 -0.93687 0.04741 0.46984 -1.47979
TYR_38 -6.46389 0.65184 4.52516 -0.5876 0.02321 0.26992 2.19597 -2.62651 -0.00436 -0.08446 -1.30447 -0.2961 0 0 0 0 0 0.28105 0.0001 0 2.45387 0.21001 0.00111 1.2797 0.14731 0.43652 1.1084
TYR_39 -11.0151 2.17187 3.66455 -1.09499 0.13195 0.52012 2.92192 -3.00558 -0.00148 -0.01055 -1.32527 -0.30275 0 0 0 0 0 -0.02935 0.31719 0 1.87018 -0.35318 0.00628 1.2797 -0.06931 0.69411 -3.62968
TYR_40 -6.17448 0.71739 4.01985 -1.06339 0.09816 0.50452 1.91053 -2.35417 -0 -0 -1.35011 -0.2436 0 0 0 0 0 0.00384 0.05266 0 2.66157 -0.0466 0.0177 1.2797 0.26362 0.67293 0.97013
TRP_41 -6.6312 0.61348 3.62503 -0.70377 0.14321 0.38776 1.48015 -2.25711 -1e-05 -0.00011 -0.76704 -0.37802 0 0 0 0 0 -0.04411 0.01528 0 2.91717 0.01489 0 1.6906 0.0584 0.3168 0.48141
GLU_42 -4.75602 0.27944 5.16068 -0.45866 0.07785 0.92863 2.27762 -2.24795 -1e-05 -3e-05 -2.76162 -0.34104 0 0 0 -0.61178 0 -0.06003 0.00176 0 2.84196 -0.06968 0 -2.7348 -0.39201 0.49915 -2.36654
ILE_43 -9.79739 2.99943 3.12664 -0.54822 0.64109 0.11458 3.63335 -2.76153 -0 -0 -3.43103 -0.07906 0 0 0 0 0 -0.03395 0.06644 0.57888 0 -0.42995 0 0.73287 5.50551 1.97966 2.29732
PRO_44 -5.27217 0.87272 3.57175 -0.07819 0 0.04734 1.90278 -1.66129 -0 -0 -1.63885 0.58414 0 0 -0.97375 0 0 -0.20928 0.00163 0.40128 0 -0.68355 0 -2.4119 5.80902 1.96509 2.22678
GLN_45 -6.21577 0.56008 5.78833 -0.68263 0.08074 0.75122 2.39465 -2.73511 -1e-05 -0.00011 -2.62576 -0.50294 0 0 0 0 0 -0.04227 0.01124 0 2.49779 -0.14908 0 -0.18838 -0.26577 0.43019 -0.89359
HIS_D_46 -7.25865 0.48104 5.29483 -0.39447 0.01081 0.52439 2.87085 -2.78199 -1e-05 -3e-05 -2.74544 -0.31867 0 0 0 -0.94585 0 -0.0486 0.00852 0 1.6159 -0.41629 0 -0.45461 0.07406 0.27408 -4.21014
TYR_47 -11.0385 1.03987 5.01026 -0.55991 0.06908 0.26708 2.5648 -3.43602 -0 -1e-05 -1.6397 -0.12781 0 0 0 0 0 -0.00625 0.06811 0 2.03351 -0.41432 0.00176 1.2797 0.22474 0.54962 -4.11395
VAL_48 -5.89634 0.51705 4.47255 -0.27451 0.2106 0.05653 2.59247 -2.62137 -0 -0 -2.16973 -0.24185 0 0 0 0 0 -0.0266 0.0703 0.332 0 -0.7968 0 1.9342 -0.35353 0.52624 -1.66879
PHE_49 -7.0101 0.82287 0.26976 -0.59217 0.37705 0.34183 0.34826 -1.31798 -0.00666 -0.0207 0.30998 -0.24419 0 0 0 0 0 -0.06505 0.3009 0 3.91357 -0.19859 0 1.0402 -0.06726 0.40822 -1.39008
ASN_50 -4.2547 0.30736 4.68413 -0.1748 0.00923 0.28518 1.98157 -2.37064 -0 -0 -2.12463 -0.62238 0 0 0 0 0 -0.02889 0.06258 0 2.96418 -0.31183 0 -0.93687 0.20728 0.45259 0.12937
ASN_51 -1.58431 0.31242 2.01941 -0.19376 0.0292 0.3273 0.56612 -0.93264 -0.00666 -0.0207 -0.04164 -1.02409 0 0 0 0 0 -0.07533 0.02833 0 1.90867 -1.03949 0 -0.93687 -0.4332 0.3989 -0.69834
SER_52 -2.51704 0.35694 2.60944 -0.02738 0.01426 0.02805 0.33452 -1.30583 -0 -0 -0.35242 0.12863 0 0 0 0 0 0.20347 0.00015 0.07323 0 0.48248 0.60011 -0.77834 0.01834 0.51514 0.38377
LEU_53 -5.50137 0.61199 4.78538 -0.46443 0.26928 0.08668 2.81005 -2.58392 -0.00145 -0.03293 -2.58944 0.16545 0 0 0 0 0 0.27504 0.01007 0.71524 0 -0.36758 0 0.18072 0.39567 0.66692 -0.56861
TRP_54 -10.788 1.84731 1.79196 -0.62934 0.16597 0.34239 2.09939 -2.63331 -0 -0 -1.91699 -0.55239 0 0 0 0 0 0.08579 0.00559 0 3.30501 -0.18197 0 1.6906 0.39516 0.91607 -4.05675
THR_55 -5.48672 0.61538 4.96581 -0.12238 0.11587 0.08282 2.9201 -2.49549 -0.00145 -0.03293 -3.12336 -0.5413 0 0 0 0 0 -0.01759 0.21598 0.06669 0 -0.4065 2.24838 -1.0874 0.42223 0.77227 -0.88957
LYS_56 -3.84143 0.41327 4.16007 -0.48358 0.13452 0.32628 1.68997 -1.80494 -0.00673 -0.02033 -2.64631 0.71208 0 0 -0.5141 0 0 0.09739 0.78146 2.33102 0 -0.05403 0 -1.5107 -0.26481 0.6145 0.11362
ARG_57 -7.77357 0.78358 8.02708 -0.61259 0.12262 0.32865 3.13514 -3.58199 -0.00018 -0.00354 -4.22053 0.53458 0 0 -1.48785 0 0 2.99633 0.13993 2.55284 0 -0.09483 0 -1.2888 -0.36348 14.6288 13.8222
ARG_58 -1.8515 0.12475 2.03355 -0.53624 0.08003 0.29666 0.2362 -0.77729 -0.00673 -0.02033 0.50866 0.36758 0 0 0 0 0 0.07594 0.07778 2.01632 0 -0.16266 0 -1.2888 0.14277 14.5309 15.8476
LYS_59 -4.3353 0.51566 3.65054 -0.30145 0.02779 0.13943 0.78488 -1.5707 -0.00018 -0.00354 -0.87964 -0.18122 0 0 0 0 0 0.04478 0.24636 2.27928 0 0.11126 0 -1.5107 0.29523 0.43591 -0.2516
GLY_60 -2.98457 0.27803 2.79973 -0.00031 0 0 1.62459 -1.4779 -0 -0 -1.6195 -0.27264 0 0 0 0 0 0.01225 0 0 0 0.50501 0 0.83697 0.28061 0.26173 0.24398
GLY_61 -2.00585 0.11728 2.22338 -5e-05 0 0 1.22029 -1.12749 -0.0008 -0.00458 -1.22027 -0.41282 0 0 0 0 0 -0.06218 0 0 0 0.32298 0 0.83697 0.28989 0.20409 0.38083
ASN_62 -3.35156 0.28653 3.70852 -0.18451 0.05155 0.30322 1.3506 -1.6142 -0.0008 -0.00458 -0.84641 -0.48412 0 0 0 -1.55763 0 -0.06083 0.0876 0 1.98997 -0.47505 0 -0.93687 -0.3921 0.27808 -1.85261
LYS_63 -4.67101 0.70701 6.31593 -0.31216 0.04238 0.15375 2.69854 -2.59487 -0 -0 -3.90001 -0.2027 0 0 -0.80359 0 0 0.02774 0.01721 2.19744 0 0.00507 0 -1.5107 -0.43702 0.61521 -1.65178
VAL_64 -1.63294 0.11577 1.04146 -0.31355 0.23382 0.07158 0.4158 -0.6348 -0 -0 0.77297 -0.06299 0 0 0 0 0 -0.05984 0.00157 0.04217 0 -0.33372 0 1.9342 -0.08519 0.50272 2.00904
LEU_65 -3.80769 0.21513 2.46232 -0.50716 0.22023 0.13779 0.68964 -1.23113 -0 -0 0.55864 0.09396 0 0 0 0 0 -0.03219 0.02494 0.15538 0 -0.19062 0 0.18072 -0.22724 0.31442 -0.94285
GLY_66 -3.95878 0.37987 3.43401 -5e-05 0 0 1.87951 -1.75179 -0 -0 -1.13352 -0.40178 0 0 0 0 0 -0.11665 0 0 0 -1.43771 0 0.83697 -0.71922 0.44316 -2.54597
ARG:CtermProteinFull_67 -3.57013 0.64574 5.05354 -0.48765 0.06636 0.32393 2.03747 -1.8831 -0 -0 -4.1103 0.59739 0 0 -0.80359 0 0 0 0.05646 2.46335 0 0 0 -1.2888 -0.50782 0.47808 -0.92905
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110948 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 35.524
ATOM      1  N   LEU A   1      -3.369  -2.942  -3.476  1.00 10.070          N  
ATOM      2  CA  LEU A   1      -2.983  -4.032  -2.594  1.00  9.000          C  
ATOM      3  C   LEU A   1      -4.153  -4.626  -1.836  1.00  8.310          C  
ATOM      4  O   LEU A   1      -4.914  -3.927  -1.165  1.00  8.330          O  
ATOM      5  CB  LEU A   1      -1.931  -3.568  -1.577  1.00 13.030          C  
ATOM      6  CG  LEU A   1      -1.452  -4.633  -0.533  1.00 13.030          C  
ATOM      7  CD1 LEU A   1      -0.703  -5.736  -1.165  1.00 13.030          C  
ATOM      8  CD2 LEU A   1      -0.600  -3.979   0.448  1.00 13.030          C  
ATOM      9 1H   LEU A   1      -2.725  -2.961  -4.265  1.00 12.080          H  
ATOM     10 2H   LEU A   1      -4.315  -3.072  -3.802  1.00 12.080          H  
ATOM     11 3H   LEU A   1      -3.288  -2.060  -2.996  1.00 12.080          H  
ATOM     12  HA  LEU A   1      -2.559  -4.814  -3.215  1.00 10.800          H  
ATOM     13 1HB  LEU A   1      -1.055  -3.214  -2.122  1.00 15.630          H  
ATOM     14 2HB  LEU A   1      -2.345  -2.728  -1.021  1.00 15.630          H  
ATOM     15  HG  LEU A   1      -2.307  -5.063  -0.051  1.00 15.630          H  
ATOM     16 1HD1 LEU A   1      -0.397  -6.430  -0.391  1.00 15.630          H  
ATOM     17 2HD1 LEU A   1      -1.321  -6.251  -1.884  1.00 15.630          H  
ATOM     18 3HD1 LEU A   1       0.180  -5.336  -1.655  1.00 15.630          H  
ATOM     19 1HD2 LEU A   1      -0.274  -4.701   1.198  1.00 15.630          H  
ATOM     20 2HD2 LEU A   1       0.247  -3.572  -0.053  1.00 15.630          H  
ATOM     21 3HD2 LEU A   1      -1.167  -3.192   0.910  1.00 15.630          H  
ATOM     22  N   TYR A   2      -4.261  -5.933  -1.940  1.00  7.950          N  
ATOM     23  CA  TYR A   2      -5.253  -6.738  -1.260  1.00  7.460          C  
ATOM     24  C   TYR A   2      -4.625  -8.108  -1.089  1.00  6.580          C  
ATOM     25  O   TYR A   2      -3.495  -8.323  -1.515  1.00  6.740          O  
ATOM     26  CB  TYR A   2      -6.572  -6.764  -2.031  1.00 10.640          C  
ATOM     27  CG  TYR A   2      -7.701  -7.432  -1.274  1.00 10.640          C  
ATOM     28  CD1 TYR A   2      -8.269  -6.795  -0.169  1.00 10.640          C  
ATOM     29  CD2 TYR A   2      -8.180  -8.667  -1.686  1.00 10.640          C  
ATOM     30  CE1 TYR A   2      -9.296  -7.400   0.517  1.00 10.640          C  
ATOM     31  CE2 TYR A   2      -9.204  -9.266  -1.002  1.00 10.640          C  
ATOM     32  CZ  TYR A   2      -9.766  -8.643   0.093  1.00 10.640          C  
ATOM     33  OH  TYR A   2     -10.793  -9.257   0.765  1.00 10.640          O  
ATOM     34  H   TYR A   2      -3.607  -6.419  -2.533  1.00  9.540          H  
ATOM     35  HA  TYR A   2      -5.445  -6.327  -0.282  1.00  8.950          H  
ATOM     36 1HB  TYR A   2      -6.877  -5.744  -2.268  1.00 12.770          H  
ATOM     37 2HB  TYR A   2      -6.431  -7.295  -2.973  1.00 12.770          H  
ATOM     38  HD1 TYR A   2      -7.897  -5.819   0.160  1.00 12.770          H  
ATOM     39  HD2 TYR A   2      -7.735  -9.166  -2.552  1.00 12.770          H  
ATOM     40  HE1 TYR A   2      -9.739  -6.905   1.386  1.00 12.770          H  
ATOM     41  HE2 TYR A   2      -9.577 -10.238  -1.326  1.00 12.770          H  
ATOM     42  HH  TYR A   2     -11.115  -8.679   1.465  1.00 12.770          H  
ATOM     43  N   PHE A   3      -5.314  -9.050  -0.492  1.00  5.940          N  
ATOM     44  CA  PHE A   3      -4.711 -10.355  -0.326  1.00  5.390          C  
ATOM     45  C   PHE A   3      -4.427 -11.036  -1.658  1.00  5.140          C  
ATOM     46  O   PHE A   3      -5.287 -11.102  -2.535  1.00  5.290          O  
ATOM     47  CB  PHE A   3      -5.656 -11.271   0.416  1.00  7.770          C  
ATOM     48  CG  PHE A   3      -5.883 -10.923   1.800  1.00  7.770          C  
ATOM     49  CD1 PHE A   3      -7.024 -10.236   2.122  1.00  7.770          C  
ATOM     50  CD2 PHE A   3      -4.999 -11.292   2.802  1.00  7.770          C  
ATOM     51  CE1 PHE A   3      -7.308  -9.912   3.388  1.00  7.770          C  
ATOM     52  CE2 PHE A   3      -5.287 -10.968   4.101  1.00  7.770          C  
ATOM     53  CZ  PHE A   3      -6.458 -10.275   4.379  1.00  7.770          C  
ATOM     54  H   PHE A   3      -6.240  -8.864  -0.135  1.00  7.130          H  
ATOM     55  HA  PHE A   3      -3.784 -10.247   0.224  1.00  6.470          H  
ATOM     56 1HB  PHE A   3      -6.619 -11.289  -0.094  1.00  9.320          H  
ATOM     57 2HB  PHE A   3      -5.260 -12.276   0.388  1.00  9.320          H  
ATOM     58  HD1 PHE A   3      -7.711  -9.959   1.341  1.00  9.320          H  
ATOM     59  HD2 PHE A   3      -4.089 -11.842   2.553  1.00  9.320          H  
ATOM     60  HE1 PHE A   3      -8.222  -9.371   3.612  1.00  9.320          H  
ATOM     61  HE2 PHE A   3      -4.601 -11.254   4.900  1.00  9.320          H  
ATOM     62  HZ  PHE A   3      -6.713 -10.020   5.362  1.00  9.320          H  
ATOM     63  N   HIS A   4      -3.226 -11.578  -1.776  1.00  5.120          N  
ATOM     64  CA  HIS A   4      -2.766 -12.376  -2.910  1.00  5.230          C  
ATOM     65  C   HIS A   4      -2.959 -11.749  -4.299  1.00  4.750          C  
ATOM     66  O   HIS A   4      -3.313 -12.445  -5.254  1.00  5.200          O  
ATOM     67  CB  HIS A   4      -3.427 -13.748  -2.839  1.00  7.280          C  
ATOM     68  CG  HIS A   4      -3.203 -14.410  -1.502  1.00  7.280          C  
ATOM     69  ND1 HIS A   4      -1.959 -14.800  -1.057  1.00  7.280          N  
ATOM     70  CD2 HIS A   4      -4.069 -14.745  -0.526  1.00  7.280          C  
ATOM     71  CE1 HIS A   4      -2.069 -15.342   0.137  1.00  7.280          C  
ATOM     72  NE2 HIS A   4      -3.342 -15.323   0.482  1.00  7.280          N  
ATOM     73  H   HIS A   4      -2.575 -11.448  -1.009  1.00  6.140          H  
ATOM     74  HA  HIS A   4      -1.700 -12.540  -2.798  1.00  6.280          H  
ATOM     75 1HB  HIS A   4      -4.500 -13.652  -3.011  1.00  8.730          H  
ATOM     76 2HB  HIS A   4      -3.021 -14.392  -3.618  1.00  8.730          H  
ATOM     77  HD2 HIS A   4      -5.149 -14.587  -0.537  1.00  8.730          H  
ATOM     78  HE1 HIS A   4      -1.248 -15.740   0.736  1.00  8.730          H  
ATOM     79  HE2 HIS A   4      -3.730 -15.682   1.344  1.00  8.730          H  
ATOM     80  N   THR A   5      -2.677 -10.452  -4.428  1.00  4.220          N  
ATOM     81  CA  THR A   5      -2.791  -9.733  -5.698  1.00  4.150          C  
ATOM     82  C   THR A   5      -1.433  -9.229  -6.203  1.00  3.770          C  
ATOM     83  O   THR A   5      -0.379  -9.611  -5.679  1.00  3.670          O  
ATOM     84  CB  THR A   5      -3.787  -8.558  -5.601  1.00  5.840          C  
ATOM     85  OG1 THR A   5      -4.043  -8.050  -6.918  1.00  5.840          O  
ATOM     86  CG2 THR A   5      -3.228  -7.432  -4.730  1.00  5.840          C  
ATOM     87  H   THR A   5      -2.411  -9.939  -3.601  1.00  5.060          H  
ATOM     88  HA  THR A   5      -3.181 -10.423  -6.447  1.00  4.980          H  
ATOM     89  HB  THR A   5      -4.722  -8.916  -5.157  1.00  7.010          H  
ATOM     90  HG1 THR A   5      -4.613  -8.676  -7.397  1.00  7.010          H  
ATOM     91 1HG2 THR A   5      -3.964  -6.633  -4.678  1.00  7.010          H  
ATOM     92 2HG2 THR A   5      -3.041  -7.820  -3.762  1.00  7.010          H  
ATOM     93 3HG2 THR A   5      -2.321  -7.037  -5.124  1.00  7.010          H  
ATOM     94  N   ASP A   6      -1.471  -8.391  -7.238  1.00  3.970          N  
ATOM     95  CA  ASP A   6      -0.286  -7.870  -7.928  1.00  3.950          C  
ATOM     96  C   ASP A   6       0.700  -7.092  -7.056  1.00  3.170          C  
ATOM     97  O   ASP A   6       1.902  -7.144  -7.290  1.00  3.320          O  
ATOM     98  CB  ASP A   6      -0.708  -6.963  -9.081  1.00  5.540          C  
ATOM     99  CG  ASP A   6      -1.337  -7.701 -10.267  1.00  5.540          C  
ATOM    100  OD1 ASP A   6      -1.253  -8.906 -10.334  1.00  5.540          O  
ATOM    101  OD2 ASP A   6      -1.902  -7.035 -11.096  1.00  5.540          O  
ATOM    102  H   ASP A   6      -2.395  -8.124  -7.569  1.00  4.760          H  
ATOM    103  HA  ASP A   6       0.249  -8.726  -8.345  1.00  4.740          H  
ATOM    104 1HB  ASP A   6      -1.426  -6.228  -8.710  1.00  6.650          H  
ATOM    105 2HB  ASP A   6       0.161  -6.409  -9.434  1.00  6.650          H  
ATOM    106  N   ASP A   7       0.218  -6.369  -6.048  1.00  2.800          N  
ATOM    107  CA  ASP A   7       1.133  -5.603  -5.204  1.00  2.470          C  
ATOM    108  C   ASP A   7       1.623  -6.508  -4.079  1.00  1.840          C  
ATOM    109  O   ASP A   7       2.767  -6.452  -3.621  1.00  2.130          O  
ATOM    110  CB  ASP A   7       0.397  -4.421  -4.582  1.00  3.590          C  
ATOM    111  CG  ASP A   7      -0.157  -3.434  -5.587  1.00  3.590          C  
ATOM    112  OD1 ASP A   7       0.574  -2.963  -6.420  1.00  3.590          O  
ATOM    113  OD2 ASP A   7      -1.346  -3.136  -5.494  1.00  3.590          O  
ATOM    114  H   ASP A   7      -0.778  -6.313  -5.907  1.00  3.360          H  
ATOM    115  HA  ASP A   7       1.983  -5.261  -5.795  1.00  2.960          H  
ATOM    116 1HB  ASP A   7      -0.404  -4.796  -3.986  1.00  4.310          H  
ATOM    117 2HB  ASP A   7       1.074  -3.887  -3.916  1.00  4.310          H  
ATOM    118  N   PHE A   8       0.742  -7.404  -3.656  1.00  1.340          N  
ATOM    119  CA  PHE A   8       0.964  -8.344  -2.555  1.00  1.260          C  
ATOM    120  C   PHE A   8       2.189  -9.180  -2.930  1.00  1.250          C  
ATOM    121  O   PHE A   8       3.066  -9.459  -2.089  1.00  1.300          O  
ATOM    122  CB  PHE A   8      -0.280  -9.213  -2.358  1.00  1.800          C  
ATOM    123  CG  PHE A   8      -0.413  -9.983  -1.063  1.00  1.800          C  
ATOM    124  CD1 PHE A   8      -1.020  -9.411   0.072  1.00  1.800          C  
ATOM    125  CD2 PHE A   8       0.037 -11.248  -0.970  1.00  1.800          C  
ATOM    126  CE1 PHE A   8      -1.157 -10.135   1.240  1.00  1.800          C  
ATOM    127  CE2 PHE A   8      -0.094 -11.976   0.191  1.00  1.800          C  
ATOM    128  CZ  PHE A   8      -0.690 -11.425   1.290  1.00  1.800          C  
ATOM    129  H   PHE A   8      -0.160  -7.394  -4.105  1.00  1.610          H  
ATOM    130  HA  PHE A   8       1.177  -7.796  -1.642  1.00  1.510          H  
ATOM    131 1HB  PHE A   8      -1.158  -8.599  -2.469  1.00  2.160          H  
ATOM    132 2HB  PHE A   8      -0.294  -9.943  -3.159  1.00  2.160          H  
ATOM    133  HD1 PHE A   8      -1.401  -8.393   0.025  1.00  2.160          H  
ATOM    134  HD2 PHE A   8       0.502 -11.670  -1.844  1.00  2.160          H  
ATOM    135  HE1 PHE A   8      -1.629  -9.685   2.110  1.00  2.160          H  
ATOM    136  HE2 PHE A   8       0.273 -12.996   0.236  1.00  2.160          H  
ATOM    137  HZ  PHE A   8      -0.781 -12.009   2.190  1.00  2.160          H  
ATOM    138  N   ALA A   9       2.238  -9.507  -4.239  1.00  1.370          N  
ATOM    139  CA  ALA A   9       3.223 -10.306  -4.957  1.00  1.540          C  
ATOM    140  C   ALA A   9       4.658  -9.828  -4.769  1.00  1.490          C  
ATOM    141  O   ALA A   9       5.580 -10.639  -4.835  1.00  1.570          O  
ATOM    142  CB  ALA A   9       2.900 -10.295  -6.432  1.00  2.090          C  
ATOM    143  H   ALA A   9       1.427  -9.226  -4.803  1.00  1.640          H  
ATOM    144  HA  ALA A   9       3.150 -11.323  -4.616  1.00  1.850          H  
ATOM    145 1HB  ALA A   9       3.611 -10.932  -6.965  1.00  2.510          H  
ATOM    146 2HB  ALA A   9       1.888 -10.672  -6.591  1.00  2.510          H  
ATOM    147 3HB  ALA A   9       2.972  -9.283  -6.807  1.00  2.510          H  
ATOM    148  N   GLU A  10       4.875  -8.545  -4.438  1.00  1.480          N  
ATOM    149  CA  GLU A  10       6.255  -8.082  -4.257  1.00  1.640          C  
ATOM    150  C   GLU A  10       6.954  -8.865  -3.147  1.00  1.390          C  
ATOM    151  O   GLU A  10       8.185  -9.011  -3.155  1.00  1.690          O  
ATOM    152  CB  GLU A  10       6.324  -6.582  -3.969  1.00  2.230          C  
ATOM    153  CG  GLU A  10       6.080  -5.698  -5.182  1.00  2.230          C  
ATOM    154  CD  GLU A  10       7.206  -5.826  -6.213  1.00  2.230          C  
ATOM    155  OE1 GLU A  10       8.358  -5.744  -5.827  1.00  2.230          O  
ATOM    156  OE2 GLU A  10       6.915  -6.031  -7.363  1.00  2.230          O  
ATOM    157  H   GLU A  10       4.102  -7.882  -4.325  1.00  1.780          H  
ATOM    158  HA  GLU A  10       6.787  -8.261  -5.189  1.00  1.970          H  
ATOM    159 1HB  GLU A  10       5.571  -6.329  -3.223  1.00  2.680          H  
ATOM    160 2HB  GLU A  10       7.297  -6.333  -3.550  1.00  2.680          H  
ATOM    161 1HG  GLU A  10       5.132  -5.987  -5.644  1.00  2.680          H  
ATOM    162 2HG  GLU A  10       5.996  -4.661  -4.857  1.00  2.680          H  
ATOM    163  N   VAL A  11       6.194  -9.340  -2.166  1.00  1.060          N  
ATOM    164  CA  VAL A  11       6.777 -10.160  -1.132  1.00  1.020          C  
ATOM    165  C   VAL A  11       6.267 -11.611  -1.310  1.00  0.930          C  
ATOM    166  O   VAL A  11       7.039 -12.560  -1.188  1.00  0.990          O  
ATOM    167  CB  VAL A  11       6.548  -9.564   0.289  1.00  1.440          C  
ATOM    168  CG1 VAL A  11       7.222  -8.202   0.436  1.00  1.440          C  
ATOM    169  CG2 VAL A  11       5.147  -9.348   0.522  1.00  1.440          C  
ATOM    170  H   VAL A  11       5.186  -9.162  -2.162  1.00  1.270          H  
ATOM    171  HA  VAL A  11       7.857 -10.179  -1.275  1.00  1.220          H  
ATOM    172  HB  VAL A  11       6.963 -10.246   1.034  1.00  1.730          H  
ATOM    173 1HG1 VAL A  11       7.047  -7.809   1.441  1.00  1.730          H  
ATOM    174 2HG1 VAL A  11       8.279  -8.302   0.274  1.00  1.730          H  
ATOM    175 3HG1 VAL A  11       6.810  -7.514  -0.301  1.00  1.730          H  
ATOM    176 1HG2 VAL A  11       5.007  -8.932   1.510  1.00  1.730          H  
ATOM    177 2HG2 VAL A  11       4.757  -8.650  -0.215  1.00  1.730          H  
ATOM    178 3HG2 VAL A  11       4.621 -10.265   0.452  1.00  1.730          H  
ATOM    179  N   LEU A  12       4.990 -11.809  -1.675  1.00  1.050          N  
ATOM    180  CA  LEU A  12       4.462 -13.181  -1.784  1.00  1.310          C  
ATOM    181  C   LEU A  12       5.195 -14.092  -2.754  1.00  1.410          C  
ATOM    182  O   LEU A  12       5.367 -15.272  -2.464  1.00  1.640          O  
ATOM    183  CB  LEU A  12       2.980 -13.176  -2.171  1.00  1.730          C  
ATOM    184  CG  LEU A  12       2.263 -14.571  -2.295  1.00  1.730          C  
ATOM    185  CD1 LEU A  12       2.249 -15.277  -0.933  1.00  1.730          C  
ATOM    186  CD2 LEU A  12       0.856 -14.375  -2.852  1.00  1.730          C  
ATOM    187  H   LEU A  12       4.359 -11.014  -1.808  1.00  1.260          H  
ATOM    188  HA  LEU A  12       4.564 -13.646  -0.821  1.00  1.570          H  
ATOM    189 1HB  LEU A  12       2.464 -12.603  -1.422  1.00  2.080          H  
ATOM    190 2HB  LEU A  12       2.871 -12.700  -3.095  1.00  2.080          H  
ATOM    191  HG  LEU A  12       2.821 -15.205  -2.995  1.00  2.080          H  
ATOM    192 1HD1 LEU A  12       1.766 -16.247  -1.034  1.00  2.080          H  
ATOM    193 2HD1 LEU A  12       3.256 -15.421  -0.590  1.00  2.080          H  
ATOM    194 3HD1 LEU A  12       1.707 -14.682  -0.210  1.00  2.080          H  
ATOM    195 1HD2 LEU A  12       0.371 -15.346  -2.959  1.00  2.080          H  
ATOM    196 2HD2 LEU A  12       0.280 -13.779  -2.187  1.00  2.080          H  
ATOM    197 3HD2 LEU A  12       0.913 -13.888  -3.828  1.00  2.080          H  
ATOM    198  N   ASP A  13       5.636 -13.579  -3.900  1.00  1.400          N  
ATOM    199  CA  ASP A  13       6.272 -14.443  -4.882  1.00  1.660          C  
ATOM    200  C   ASP A  13       7.778 -14.523  -4.676  1.00  1.570          C  
ATOM    201  O   ASP A  13       8.496 -15.101  -5.495  1.00  1.930          O  
ATOM    202  CB  ASP A  13       5.942 -13.962  -6.295  1.00  2.220          C  
ATOM    203  CG  ASP A  13       4.449 -14.144  -6.676  1.00  2.220          C  
ATOM    204  OD1 ASP A  13       3.796 -15.037  -6.175  1.00  2.220          O  
ATOM    205  OD2 ASP A  13       3.988 -13.374  -7.481  1.00  2.220          O  
ATOM    206  H   ASP A  13       5.515 -12.589  -4.128  1.00  1.680          H  
ATOM    207  HA  ASP A  13       5.864 -15.446  -4.767  1.00  1.990          H  
ATOM    208 1HB  ASP A  13       6.191 -12.899  -6.375  1.00  2.660          H  
ATOM    209 2HB  ASP A  13       6.559 -14.497  -7.016  1.00  2.660          H  
ATOM    210  N   ARG A  14       8.259 -13.899  -3.602  1.00  1.220          N  
ATOM    211  CA  ARG A  14       9.661 -13.890  -3.234  1.00  1.220          C  
ATOM    212  C   ARG A  14       9.798 -14.652  -1.903  1.00  1.100          C  
ATOM    213  O   ARG A  14      10.846 -15.213  -1.594  1.00  1.220          O  
ATOM    214  CB  ARG A  14      10.188 -12.459  -3.131  1.00  1.710          C  
ATOM    215  CG  ARG A  14      10.598 -11.741  -4.456  1.00  1.710          C  
ATOM    216  CD  ARG A  14       9.432 -11.418  -5.336  1.00  1.710          C  
ATOM    217  NE  ARG A  14       9.801 -10.651  -6.528  1.00  1.710          N  
ATOM    218  CZ  ARG A  14       9.817  -9.290  -6.647  1.00  1.710          C  
ATOM    219  NH1 ARG A  14       9.501  -8.494  -5.639  1.00  1.710          N  
ATOM    220  NH2 ARG A  14      10.144  -8.750  -7.811  1.00  1.710          N  
ATOM    221  H   ARG A  14       7.611 -13.440  -2.969  1.00  1.460          H  
ATOM    222  HA  ARG A  14      10.239 -14.413  -3.995  1.00  1.460          H  
ATOM    223 1HB  ARG A  14       9.429 -11.833  -2.664  1.00  2.050          H  
ATOM    224 2HB  ARG A  14      11.063 -12.461  -2.496  1.00  2.050          H  
ATOM    225 1HG  ARG A  14      11.096 -10.804  -4.211  1.00  2.050          H  
ATOM    226 2HG  ARG A  14      11.283 -12.381  -5.014  1.00  2.050          H  
ATOM    227 1HD  ARG A  14       9.016 -12.338  -5.697  1.00  2.050          H  
ATOM    228 2HD  ARG A  14       8.666 -10.878  -4.788  1.00  2.050          H  
ATOM    229  HE  ARG A  14      10.047 -11.189  -7.347  1.00  2.050          H  
ATOM    230 1HH1 ARG A  14       9.229  -8.864  -4.722  1.00  2.050          H  
ATOM    231 2HH1 ARG A  14       9.460  -7.472  -5.770  1.00  2.050          H  
ATOM    232 1HH2 ARG A  14      10.381  -9.335  -8.597  1.00  2.050          H  
ATOM    233 2HH2 ARG A  14      10.150  -7.740  -7.907  1.00  2.050          H  
ATOM    234  N   ALA A  15       8.742 -14.683  -1.087  1.00  0.980          N  
ATOM    235  CA  ALA A  15       8.808 -15.381   0.188  1.00  0.940          C  
ATOM    236  C   ALA A  15       9.253 -16.802  -0.042  1.00  1.240          C  
ATOM    237  O   ALA A  15       8.655 -17.516  -0.848  1.00  1.780          O  
ATOM    238  CB  ALA A  15       7.447 -15.356   0.881  1.00  1.330          C  
ATOM    239  H   ALA A  15       7.892 -14.181  -1.322  1.00  1.180          H  
ATOM    240  HA  ALA A  15       9.538 -14.915   0.813  1.00  1.130          H  
ATOM    241 1HB  ALA A  15       7.494 -15.886   1.826  1.00  1.600          H  
ATOM    242 2HB  ALA A  15       7.145 -14.325   1.056  1.00  1.600          H  
ATOM    243 3HB  ALA A  15       6.711 -15.840   0.236  1.00  1.600          H  
ATOM    244  N   LYS A  16      10.255 -17.264   0.705  1.00  1.340          N  
ATOM    245  CA  LYS A  16      10.687 -18.630   0.511  1.00  1.790          C  
ATOM    246  C   LYS A  16       9.617 -19.579   1.046  1.00  1.400          C  
ATOM    247  O   LYS A  16       9.320 -20.605   0.425  1.00  1.870          O  
ATOM    248  CB  LYS A  16      12.049 -18.856   1.176  1.00  2.330          C  
ATOM    249  CG  LYS A  16      12.680 -20.224   0.923  1.00  2.330          C  
ATOM    250  CD  LYS A  16      14.094 -20.302   1.497  1.00  2.330          C  
ATOM    251  CE  LYS A  16      14.727 -21.657   1.222  1.00  2.330          C  
ATOM    252  NZ  LYS A  16      16.109 -21.751   1.773  1.00  2.330          N  
ATOM    253  H   LYS A  16      10.773 -16.657   1.345  1.00  1.610          H  
ATOM    254  HA  LYS A  16      10.789 -18.813  -0.557  1.00  2.150          H  
ATOM    255 1HB  LYS A  16      12.746 -18.093   0.829  1.00  2.790          H  
ATOM    256 2HB  LYS A  16      11.949 -18.727   2.254  1.00  2.790          H  
ATOM    257 1HG  LYS A  16      12.083 -20.992   1.383  1.00  2.790          H  
ATOM    258 2HG  LYS A  16      12.710 -20.417  -0.147  1.00  2.790          H  
ATOM    259 1HD  LYS A  16      14.713 -19.523   1.050  1.00  2.790          H  
ATOM    260 2HD  LYS A  16      14.056 -20.138   2.573  1.00  2.790          H  
ATOM    261 1HE  LYS A  16      14.111 -22.435   1.672  1.00  2.790          H  
ATOM    262 2HE  LYS A  16      14.766 -21.816   0.144  1.00  2.790          H  
ATOM    263 1HZ  LYS A  16      16.492 -22.664   1.567  1.00  2.790          H  
ATOM    264 2HZ  LYS A  16      16.692 -21.040   1.352  1.00  2.790          H  
ATOM    265 3HZ  LYS A  16      16.086 -21.616   2.774  1.00  2.790          H  
ATOM    266  N   ARG A  17       9.080 -19.273   2.233  1.00  0.890          N  
ATOM    267  CA  ARG A  17       8.068 -20.126   2.854  1.00  1.090          C  
ATOM    268  C   ARG A  17       6.914 -19.413   3.577  1.00  1.200          C  
ATOM    269  O   ARG A  17       5.794 -19.920   3.615  1.00  1.790          O  
ATOM    270  CB  ARG A  17       8.703 -21.076   3.876  1.00  1.450          C  
ATOM    271  CG  ARG A  17       9.689 -22.132   3.340  1.00  1.450          C  
ATOM    272  CD  ARG A  17       9.014 -23.182   2.513  1.00  1.450          C  
ATOM    273  NE  ARG A  17       9.950 -24.202   2.037  1.00  1.450          N  
ATOM    274  CZ  ARG A  17      10.669 -24.156   0.882  1.00  1.450          C  
ATOM    275  NH1 ARG A  17      10.600 -23.125   0.049  1.00  1.450          N  
ATOM    276  NH2 ARG A  17      11.461 -25.179   0.583  1.00  1.450          N  
ATOM    277  H   ARG A  17       9.382 -18.419   2.680  1.00  1.070          H  
ATOM    278  HA  ARG A  17       7.614 -20.720   2.061  1.00  1.310          H  
ATOM    279 1HB  ARG A  17       9.243 -20.483   4.613  1.00  1.740          H  
ATOM    280 2HB  ARG A  17       7.915 -21.607   4.408  1.00  1.740          H  
ATOM    281 1HG  ARG A  17      10.444 -21.662   2.750  1.00  1.740          H  
ATOM    282 2HG  ARG A  17      10.163 -22.631   4.183  1.00  1.740          H  
ATOM    283 1HD  ARG A  17       8.261 -23.679   3.123  1.00  1.740          H  
ATOM    284 2HD  ARG A  17       8.532 -22.741   1.652  1.00  1.740          H  
ATOM    285  HE  ARG A  17      10.058 -25.024   2.616  1.00  1.740          H  
ATOM    286 1HH1 ARG A  17      10.008 -22.298   0.249  1.00  1.740          H  
ATOM    287 2HH1 ARG A  17      11.143 -23.128  -0.799  1.00  1.740          H  
ATOM    288 1HH2 ARG A  17      11.521 -25.973   1.208  1.00  1.740          H  
ATOM    289 2HH2 ARG A  17      12.001 -25.170  -0.269  1.00  1.740          H  
ATOM    290  N   HIS A  18       7.169 -18.256   4.193  1.00  1.390          N  
ATOM    291  CA  HIS A  18       6.222 -17.655   5.136  1.00  1.780          C  
ATOM    292  C   HIS A  18       5.022 -16.896   4.545  1.00  1.430          C  
ATOM    293  O   HIS A  18       4.687 -15.775   4.942  1.00  1.610          O  
ATOM    294  CB  HIS A  18       7.063 -16.763   6.027  1.00  2.340          C  
ATOM    295  CG  HIS A  18       7.807 -15.790   5.234  1.00  2.340          C  
ATOM    296  ND1 HIS A  18       8.897 -16.149   4.441  1.00  2.340          N  
ATOM    297  CD2 HIS A  18       7.664 -14.465   5.101  1.00  2.340          C  
ATOM    298  CE1 HIS A  18       9.369 -15.062   3.862  1.00  2.340          C  
ATOM    299  NE2 HIS A  18       8.634 -14.031   4.244  1.00  2.340          N  
ATOM    300  H   HIS A  18       8.067 -17.781   4.088  1.00  1.670          H  
ATOM    301  HA  HIS A  18       5.815 -18.450   5.760  1.00  2.140          H  
ATOM    302 1HB  HIS A  18       6.440 -16.237   6.736  1.00  2.800          H  
ATOM    303 2HB  HIS A  18       7.774 -17.364   6.593  1.00  2.800          H  
ATOM    304  HD2 HIS A  18       6.915 -13.857   5.597  1.00  2.800          H  
ATOM    305  HE1 HIS A  18      10.207 -15.030   3.199  1.00  2.800          H  
ATOM    306  HE2 HIS A  18       8.747 -13.063   3.975  1.00  2.800          H  
ATOM    307  N   ASN A  19       4.281 -17.576   3.692  1.00  1.410          N  
ATOM    308  CA  ASN A  19       3.141 -16.976   3.012  1.00  1.430          C  
ATOM    309  C   ASN A  19       2.015 -16.590   3.980  1.00  1.230          C  
ATOM    310  O   ASN A  19       1.291 -15.609   3.762  1.00  1.850          O  
ATOM    311  CB  ASN A  19       2.649 -17.928   1.952  1.00  1.990          C  
ATOM    312  CG  ASN A  19       3.624 -18.044   0.812  1.00  1.990          C  
ATOM    313  OD1 ASN A  19       4.480 -17.189   0.579  1.00  1.990          O  
ATOM    314  ND2 ASN A  19       3.516 -19.118   0.087  1.00  1.990          N  
ATOM    315  H   ASN A  19       4.591 -18.529   3.484  1.00  1.690          H  
ATOM    316  HA  ASN A  19       3.477 -16.058   2.527  1.00  1.720          H  
ATOM    317 1HB  ASN A  19       2.496 -18.916   2.387  1.00  2.390          H  
ATOM    318 2HB  ASN A  19       1.691 -17.584   1.564  1.00  2.390          H  
ATOM    319 1HD2 ASN A  19       4.139 -19.258  -0.686  1.00  2.390          H  
ATOM    320 2HD2 ASN A  19       2.818 -19.801   0.298  1.00  2.390          H  
ATOM    321  N   SER A  20       1.875 -17.351   5.076  1.00  1.090          N  
ATOM    322  CA  SER A  20       0.841 -17.092   6.070  1.00  1.630          C  
ATOM    323  C   SER A  20       1.190 -15.897   6.957  1.00  1.330          C  
ATOM    324  O   SER A  20       0.320 -15.345   7.635  1.00  1.200          O  
ATOM    325  CB  SER A  20       0.638 -18.324   6.928  1.00  2.070          C  
ATOM    326  OG  SER A  20       1.756 -18.558   7.747  1.00  2.070          O  
ATOM    327  H   SER A  20       2.475 -18.155   5.215  1.00  1.310          H  
ATOM    328  HA  SER A  20      -0.091 -16.876   5.546  1.00  1.960          H  
ATOM    329 1HB  SER A  20      -0.244 -18.203   7.548  1.00  2.480          H  
ATOM    330 2HB  SER A  20       0.467 -19.184   6.274  1.00  2.480          H  
ATOM    331  HG  SER A  20       1.579 -19.388   8.206  1.00  2.480          H  
ATOM    332  N   THR A  21       2.463 -15.486   6.943  1.00  1.370          N  
ATOM    333  CA  THR A  21       2.920 -14.358   7.735  1.00  1.270          C  
ATOM    334  C   THR A  21       2.535 -13.122   6.971  1.00  1.030          C  
ATOM    335  O   THR A  21       2.047 -12.143   7.540  1.00  0.970          O  
ATOM    336  CB  THR A  21       4.421 -14.413   8.022  1.00  1.820          C  
ATOM    337  OG1 THR A  21       4.718 -15.605   8.770  1.00  1.820          O  
ATOM    338  CG2 THR A  21       4.811 -13.221   8.820  1.00  1.820          C  
ATOM    339  H   THR A  21       3.134 -15.939   6.330  1.00  1.640          H  
ATOM    340  HA  THR A  21       2.396 -14.354   8.689  1.00  1.520          H  
ATOM    341  HB  THR A  21       4.979 -14.418   7.090  1.00  2.180          H  
ATOM    342  HG1 THR A  21       4.524 -16.380   8.237  1.00  2.180          H  
ATOM    343 1HG2 THR A  21       5.860 -13.261   9.031  1.00  2.180          H  
ATOM    344 2HG2 THR A  21       4.593 -12.321   8.262  1.00  2.180          H  
ATOM    345 3HG2 THR A  21       4.253 -13.217   9.753  1.00  2.180          H  
ATOM    346  N   LEU A  22       2.773 -13.168   5.665  1.00  1.030          N  
ATOM    347  CA  LEU A  22       2.426 -12.071   4.789  1.00  0.970          C  
ATOM    348  C   LEU A  22       0.932 -11.817   4.913  1.00  0.820          C  
ATOM    349  O   LEU A  22       0.490 -10.695   5.194  1.00  0.840          O  
ATOM    350  CB  LEU A  22       2.784 -12.475   3.366  1.00  1.380          C  
ATOM    351  CG  LEU A  22       4.146 -12.101   2.864  1.00  1.380          C  
ATOM    352  CD1 LEU A  22       5.237 -12.561   3.785  1.00  1.380          C  
ATOM    353  CD2 LEU A  22       4.322 -12.752   1.598  1.00  1.380          C  
ATOM    354  H   LEU A  22       3.238 -14.001   5.289  1.00  1.240          H  
ATOM    355  HA  LEU A  22       2.962 -11.174   5.090  1.00  1.160          H  
ATOM    356 1HB  LEU A  22       2.728 -13.557   3.317  1.00  1.660          H  
ATOM    357 2HB  LEU A  22       2.047 -12.087   2.676  1.00  1.660          H  
ATOM    358  HG  LEU A  22       4.203 -11.031   2.746  1.00  1.660          H  
ATOM    359 1HD1 LEU A  22       6.202 -12.288   3.359  1.00  1.660          H  
ATOM    360 2HD1 LEU A  22       5.140 -12.101   4.763  1.00  1.660          H  
ATOM    361 3HD1 LEU A  22       5.177 -13.636   3.882  1.00  1.660          H  
ATOM    362 1HD2 LEU A  22       5.298 -12.495   1.204  1.00  1.660          H  
ATOM    363 2HD2 LEU A  22       4.260 -13.834   1.720  1.00  1.660          H  
ATOM    364 3HD2 LEU A  22       3.540 -12.415   0.920  1.00  1.660          H  
ATOM    365  N   MET A  23       0.156 -12.904   4.818  1.00  0.850          N  
ATOM    366  CA  MET A  23      -1.275 -12.803   4.988  1.00  0.960          C  
ATOM    367  C   MET A  23      -1.623 -12.183   6.318  1.00  0.970          C  
ATOM    368  O   MET A  23      -2.423 -11.249   6.341  1.00  1.080          O  
ATOM    369  CB  MET A  23      -1.902 -14.178   4.951  1.00  1.300          C  
ATOM    370  CG  MET A  23      -3.417 -14.197   5.193  1.00  1.300          C  
ATOM    371  SD  MET A  23      -4.038 -15.850   5.482  1.00  1.300          S  
ATOM    372  CE  MET A  23      -3.421 -16.147   7.168  1.00  1.300          C  
ATOM    373  H   MET A  23       0.571 -13.806   4.561  1.00  1.020          H  
ATOM    374  HA  MET A  23      -1.687 -12.174   4.208  1.00  1.150          H  
ATOM    375 1HB  MET A  23      -1.707 -14.633   3.980  1.00  1.560          H  
ATOM    376 2HB  MET A  23      -1.418 -14.793   5.685  1.00  1.560          H  
ATOM    377 1HG  MET A  23      -3.685 -13.585   6.052  1.00  1.560          H  
ATOM    378 2HG  MET A  23      -3.928 -13.792   4.321  1.00  1.560          H  
ATOM    379 1HE  MET A  23      -3.741 -17.134   7.500  1.00  1.560          H  
ATOM    380 2HE  MET A  23      -2.333 -16.102   7.196  1.00  1.560          H  
ATOM    381 3HE  MET A  23      -3.826 -15.392   7.843  1.00  1.560          H  
ATOM    382  N   ALA A  24      -1.041 -12.677   7.415  1.00  1.010          N  
ATOM    383  CA  ALA A  24      -1.364 -12.168   8.733  1.00  1.150          C  
ATOM    384  C   ALA A  24      -1.070 -10.678   8.900  1.00  1.080          C  
ATOM    385  O   ALA A  24      -1.883  -9.951   9.475  1.00  1.230          O  
ATOM    386  CB  ALA A  24      -0.602 -12.943   9.781  1.00  1.550          C  
ATOM    387  H   ALA A  24      -0.392 -13.471   7.354  1.00  1.210          H  
ATOM    388  HA  ALA A  24      -2.428 -12.329   8.891  1.00  1.380          H  
ATOM    389 1HB  ALA A  24      -0.879 -12.592  10.771  1.00  1.860          H  
ATOM    390 2HB  ALA A  24      -0.837 -14.003   9.685  1.00  1.860          H  
ATOM    391 3HB  ALA A  24       0.468 -12.795   9.626  1.00  1.860          H  
ATOM    392  N   TRP A  25       0.062 -10.193   8.370  1.00  0.950          N  
ATOM    393  CA  TRP A  25       0.350  -8.776   8.557  1.00  1.050          C  
ATOM    394  C   TRP A  25      -0.681  -7.906   7.875  1.00  1.040          C  
ATOM    395  O   TRP A  25      -1.049  -6.848   8.396  1.00  1.270          O  
ATOM    396  CB  TRP A  25       1.720  -8.356   8.020  1.00  1.430          C  
ATOM    397  CG  TRP A  25       2.892  -8.754   8.836  1.00  1.430          C  
ATOM    398  CD1 TRP A  25       3.931  -9.559   8.469  1.00  1.430          C  
ATOM    399  CD2 TRP A  25       3.144  -8.370  10.199  1.00  1.430          C  
ATOM    400  NE1 TRP A  25       4.816  -9.688   9.517  1.00  1.430          N  
ATOM    401  CE2 TRP A  25       4.337  -8.980  10.583  1.00  1.430          C  
ATOM    402  CE3 TRP A  25       2.458  -7.569  11.118  1.00  1.430          C  
ATOM    403  CZ2 TRP A  25       4.855  -8.824  11.845  1.00  1.430          C  
ATOM    404  CZ3 TRP A  25       2.978  -7.414  12.385  1.00  1.430          C  
ATOM    405  CH2 TRP A  25       4.146  -8.026  12.740  1.00  1.430          C  
ATOM    406  H   TRP A  25       0.736 -10.825   7.924  1.00  1.140          H  
ATOM    407  HA  TRP A  25       0.312  -8.570   9.620  1.00  1.260          H  
ATOM    408 1HB  TRP A  25       1.852  -8.763   7.015  1.00  1.720          H  
ATOM    409 2HB  TRP A  25       1.731  -7.278   7.954  1.00  1.720          H  
ATOM    410  HD1 TRP A  25       4.046 -10.019   7.488  1.00  1.720          H  
ATOM    411  HE1 TRP A  25       5.681 -10.211   9.521  1.00  1.720          H  
ATOM    412  HE3 TRP A  25       1.534  -7.075  10.843  1.00  1.720          H  
ATOM    413  HZ2 TRP A  25       5.783  -9.301  12.151  1.00  1.720          H  
ATOM    414  HZ3 TRP A  25       2.439  -6.787  13.093  1.00  1.720          H  
ATOM    415  HH2 TRP A  25       4.535  -7.882  13.747  1.00  1.720          H  
ATOM    416  N   PHE A  26      -1.112  -8.320   6.687  1.00  0.930          N  
ATOM    417  CA  PHE A  26      -2.107  -7.573   5.948  1.00  1.150          C  
ATOM    418  C   PHE A  26      -3.467  -7.692   6.666  1.00  1.240          C  
ATOM    419  O   PHE A  26      -4.145  -6.686   6.912  1.00  1.560          O  
ATOM    420  CB  PHE A  26      -2.170  -8.063   4.499  1.00  1.520          C  
ATOM    421  CG  PHE A  26      -2.975  -7.189   3.639  1.00  1.520          C  
ATOM    422  CD1 PHE A  26      -2.460  -5.980   3.227  1.00  1.520          C  
ATOM    423  CD2 PHE A  26      -4.225  -7.532   3.251  1.00  1.520          C  
ATOM    424  CE1 PHE A  26      -3.215  -5.140   2.466  1.00  1.520          C  
ATOM    425  CE2 PHE A  26      -4.972  -6.707   2.481  1.00  1.520          C  
ATOM    426  CZ  PHE A  26      -4.466  -5.498   2.092  1.00  1.520          C  
ATOM    427  H   PHE A  26      -0.707  -9.175   6.284  1.00  1.120          H  
ATOM    428  HA  PHE A  26      -1.815  -6.519   5.941  1.00  1.380          H  
ATOM    429 1HB  PHE A  26      -1.178  -8.125   4.092  1.00  1.830          H  
ATOM    430 2HB  PHE A  26      -2.594  -9.071   4.476  1.00  1.830          H  
ATOM    431  HD1 PHE A  26      -1.454  -5.684   3.535  1.00  1.830          H  
ATOM    432  HD2 PHE A  26      -4.624  -8.463   3.567  1.00  1.830          H  
ATOM    433  HE1 PHE A  26      -2.826  -4.178   2.161  1.00  1.830          H  
ATOM    434  HE2 PHE A  26      -5.982  -6.999   2.185  1.00  1.830          H  
ATOM    435  HZ  PHE A  26      -5.069  -4.817   1.484  1.00  1.830          H  
ATOM    436  N   LEU A  27      -3.810  -8.933   7.064  1.00  1.290          N  
ATOM    437  CA  LEU A  27      -5.061  -9.366   7.703  1.00  1.700          C  
ATOM    438  C   LEU A  27      -5.413  -8.591   8.943  1.00  1.900          C  
ATOM    439  O   LEU A  27      -6.592  -8.367   9.211  1.00  2.110          O  
ATOM    440  CB  LEU A  27      -4.982 -10.862   8.032  1.00  2.220          C  
ATOM    441  CG  LEU A  27      -6.216 -11.589   8.610  1.00  2.220          C  
ATOM    442  CD1 LEU A  27      -7.409 -11.511   7.648  1.00  2.220          C  
ATOM    443  CD2 LEU A  27      -5.810 -13.051   8.837  1.00  2.220          C  
ATOM    444  H   LEU A  27      -3.156  -9.686   6.852  1.00  1.550          H  
ATOM    445  HA  LEU A  27      -5.853  -9.187   7.004  1.00  2.040          H  
ATOM    446 1HB  LEU A  27      -4.690 -11.397   7.151  1.00  2.660          H  
ATOM    447 2HB  LEU A  27      -4.202 -10.971   8.762  1.00  2.660          H  
ATOM    448  HG  LEU A  27      -6.509 -11.131   9.557  1.00  2.660          H  
ATOM    449 1HD1 LEU A  27      -8.252 -12.049   8.080  1.00  2.660          H  
ATOM    450 2HD1 LEU A  27      -7.695 -10.476   7.492  1.00  2.660          H  
ATOM    451 3HD1 LEU A  27      -7.139 -11.971   6.698  1.00  2.660          H  
ATOM    452 1HD2 LEU A  27      -6.652 -13.603   9.257  1.00  2.660          H  
ATOM    453 2HD2 LEU A  27      -5.519 -13.501   7.888  1.00  2.660          H  
ATOM    454 3HD2 LEU A  27      -4.970 -13.090   9.531  1.00  2.660          H  
ATOM    455  N   LEU A  28      -4.415  -8.115   9.676  1.00  1.980          N  
ATOM    456  CA  LEU A  28      -4.694  -7.342  10.875  1.00  2.420          C  
ATOM    457  C   LEU A  28      -5.618  -6.163  10.554  1.00  2.370          C  
ATOM    458  O   LEU A  28      -6.422  -5.764  11.401  1.00  2.700          O  
ATOM    459  CB  LEU A  28      -3.387  -6.756  11.428  1.00  3.210          C  
ATOM    460  CG  LEU A  28      -2.359  -7.727  12.040  1.00  3.210          C  
ATOM    461  CD1 LEU A  28      -1.072  -6.958  12.295  1.00  3.210          C  
ATOM    462  CD2 LEU A  28      -2.896  -8.331  13.330  1.00  3.210          C  
ATOM    463  H   LEU A  28      -3.456  -8.389   9.446  1.00  2.380          H  
ATOM    464  HA  LEU A  28      -5.185  -7.979  11.602  1.00  2.900          H  
ATOM    465 1HB  LEU A  28      -2.884  -6.241  10.607  1.00  3.850          H  
ATOM    466 2HB  LEU A  28      -3.638  -6.015  12.183  1.00  3.850          H  
ATOM    467  HG  LEU A  28      -2.145  -8.515  11.343  1.00  3.850          H  
ATOM    468 1HD1 LEU A  28      -0.323  -7.630  12.712  1.00  3.850          H  
ATOM    469 2HD1 LEU A  28      -0.710  -6.553  11.347  1.00  3.850          H  
ATOM    470 3HD1 LEU A  28      -1.259  -6.145  12.992  1.00  3.850          H  
ATOM    471 1HD2 LEU A  28      -2.150  -9.006  13.748  1.00  3.850          H  
ATOM    472 2HD2 LEU A  28      -3.106  -7.535  14.046  1.00  3.850          H  
ATOM    473 3HD2 LEU A  28      -3.806  -8.889  13.136  1.00  3.850          H  
ATOM    474  N   ASN A  29      -5.481  -5.572   9.360  1.00  2.080          N  
ATOM    475  CA  ASN A  29      -6.320  -4.455   8.956  1.00  2.260          C  
ATOM    476  C   ASN A  29      -7.204  -4.757   7.730  1.00  1.960          C  
ATOM    477  O   ASN A  29      -8.205  -4.061   7.501  1.00  2.320          O  
ATOM    478  CB  ASN A  29      -5.451  -3.263   8.746  1.00  3.090          C  
ATOM    479  CG  ASN A  29      -4.889  -2.729   9.961  1.00  3.090          C  
ATOM    480  OD1 ASN A  29      -5.572  -2.061  10.740  1.00  3.090          O  
ATOM    481  ND2 ASN A  29      -3.650  -2.995  10.173  1.00  3.090          N  
ATOM    482  H   ASN A  29      -4.799  -5.932   8.688  1.00  2.500          H  
ATOM    483  HA  ASN A  29      -6.999  -4.231   9.777  1.00  2.710          H  
ATOM    484 1HB  ASN A  29      -4.621  -3.608   8.209  1.00  3.710          H  
ATOM    485 2HB  ASN A  29      -5.932  -2.532   8.165  1.00  3.710          H  
ATOM    486 1HD2 ASN A  29      -3.200  -2.658  11.001  1.00  3.710          H  
ATOM    487 2HD2 ASN A  29      -3.137  -3.540   9.510  1.00  3.710          H  
ATOM    488  N   ARG A  30      -6.771  -5.729   6.891  1.00  1.680          N  
ATOM    489  CA  ARG A  30      -7.371  -6.329   5.660  1.00  1.860          C  
ATOM    490  C   ARG A  30      -7.822  -5.413   4.496  1.00  2.080          C  
ATOM    491  O   ARG A  30      -7.759  -5.798   3.328  1.00  2.630          O  
ATOM    492  CB  ARG A  30      -8.540  -7.260   6.021  1.00  2.530          C  
ATOM    493  CG  ARG A  30      -9.790  -6.632   6.654  1.00  2.530          C  
ATOM    494  CD  ARG A  30     -10.830  -7.633   6.950  1.00  2.530          C  
ATOM    495  NE  ARG A  30     -12.031  -6.995   7.491  1.00  2.530          N  
ATOM    496  CZ  ARG A  30     -13.148  -7.636   7.908  1.00  2.530          C  
ATOM    497  NH1 ARG A  30     -13.230  -8.950   7.853  1.00  2.530          N  
ATOM    498  NH2 ARG A  30     -14.169  -6.931   8.374  1.00  2.530          N  
ATOM    499  H   ARG A  30      -5.885  -6.162   7.145  1.00  2.020          H  
ATOM    500  HA  ARG A  30      -6.597  -6.981   5.252  1.00  2.230          H  
ATOM    501 1HB  ARG A  30      -8.873  -7.764   5.123  1.00  3.040          H  
ATOM    502 2HB  ARG A  30      -8.181  -8.025   6.710  1.00  3.040          H  
ATOM    503 1HG  ARG A  30      -9.539  -6.191   7.607  1.00  3.040          H  
ATOM    504 2HG  ARG A  30     -10.220  -5.877   6.010  1.00  3.040          H  
ATOM    505 1HD  ARG A  30     -11.097  -8.157   6.032  1.00  3.040          H  
ATOM    506 2HD  ARG A  30     -10.449  -8.341   7.687  1.00  3.040          H  
ATOM    507  HE  ARG A  30     -12.025  -5.982   7.550  1.00  3.040          H  
ATOM    508 1HH1 ARG A  30     -12.459  -9.494   7.499  1.00  3.040          H  
ATOM    509 2HH1 ARG A  30     -14.069  -9.418   8.167  1.00  3.040          H  
ATOM    510 1HH2 ARG A  30     -14.110  -5.922   8.417  1.00  3.040          H  
ATOM    511 2HH2 ARG A  30     -15.007  -7.398   8.688  1.00  3.040          H  
ATOM    512  N   GLU A  31      -8.328  -4.232   4.815  1.00  2.060          N  
ATOM    513  CA  GLU A  31      -8.748  -3.243   3.838  1.00  2.650          C  
ATOM    514  C   GLU A  31      -8.186  -1.874   4.193  1.00  2.600          C  
ATOM    515  O   GLU A  31      -7.969  -1.032   3.318  1.00  3.230          O  
ATOM    516  CB  GLU A  31     -10.279  -3.172   3.738  1.00  3.470          C  
ATOM    517  CG  GLU A  31     -10.961  -4.441   3.203  1.00  3.470          C  
ATOM    518  CD  GLU A  31     -12.467  -4.321   3.141  1.00  3.470          C  
ATOM    519  OE1 GLU A  31     -12.974  -3.284   3.497  1.00  3.470          O  
ATOM    520  OE2 GLU A  31     -13.104  -5.273   2.757  1.00  3.470          O  
ATOM    521  H   GLU A  31      -8.404  -4.015   5.792  1.00  2.470          H  
ATOM    522  HA  GLU A  31      -8.352  -3.526   2.863  1.00  3.180          H  
ATOM    523 1HB  GLU A  31     -10.693  -2.968   4.727  1.00  4.170          H  
ATOM    524 2HB  GLU A  31     -10.560  -2.342   3.090  1.00  4.170          H  
ATOM    525 1HG  GLU A  31     -10.581  -4.637   2.201  1.00  4.170          H  
ATOM    526 2HG  GLU A  31     -10.696  -5.286   3.823  1.00  4.170          H  
ATOM    527  N   ASP A  32      -8.015  -1.619   5.493  1.00  2.310          N  
ATOM    528  CA  ASP A  32      -7.574  -0.298   5.938  1.00  2.620          C  
ATOM    529  C   ASP A  32      -6.176  -0.009   5.424  1.00  2.230          C  
ATOM    530  O   ASP A  32      -5.385  -0.924   5.200  1.00  1.950          O  
ATOM    531  CB  ASP A  32      -7.597  -0.127   7.457  1.00  3.540          C  
ATOM    532  CG  ASP A  32      -7.446   1.331   7.863  1.00  3.540          C  
ATOM    533  OD1 ASP A  32      -8.443   1.998   7.994  1.00  3.540          O  
ATOM    534  OD2 ASP A  32      -6.312   1.791   7.970  1.00  3.540          O  
ATOM    535  H   ASP A  32      -8.195  -2.357   6.175  1.00  2.770          H  
ATOM    536  HA  ASP A  32      -8.247   0.448   5.513  1.00  3.140          H  
ATOM    537 1HB  ASP A  32      -8.524  -0.531   7.867  1.00  4.250          H  
ATOM    538 2HB  ASP A  32      -6.790  -0.651   7.894  1.00  4.250          H  
ATOM    539  N   SER A  33      -5.831   1.270   5.285  1.00  2.410          N  
ATOM    540  CA  SER A  33      -4.514   1.682   4.817  1.00  2.310          C  
ATOM    541  C   SER A  33      -3.387   1.086   5.666  1.00  1.900          C  
ATOM    542  O   SER A  33      -2.332   0.699   5.136  1.00  1.840          O  
ATOM    543  CB  SER A  33      -4.416   3.193   4.854  1.00  3.270          C  
ATOM    544  OG  SER A  33      -5.307   3.785   3.942  1.00  3.270          O  
ATOM    545  H   SER A  33      -6.504   1.999   5.494  1.00  2.890          H  
ATOM    546  HA  SER A  33      -4.393   1.338   3.788  1.00  2.770          H  
ATOM    547 1HB  SER A  33      -4.644   3.542   5.866  1.00  3.930          H  
ATOM    548 2HB  SER A  33      -3.398   3.499   4.626  1.00  3.930          H  
ATOM    549  HG  SER A  33      -5.172   4.732   4.019  1.00  3.930          H  
ATOM    550  N   ASP A  34      -3.623   0.930   6.977  1.00  1.830          N  
ATOM    551  CA  ASP A  34      -2.593   0.351   7.840  1.00  1.680          C  
ATOM    552  C   ASP A  34      -2.216  -1.065   7.395  1.00  1.540          C  
ATOM    553  O   ASP A  34      -1.143  -1.557   7.736  1.00  1.520          O  
ATOM    554  CB  ASP A  34      -2.999   0.347   9.318  1.00  2.410          C  
ATOM    555  CG  ASP A  34      -2.926   1.728  10.029  1.00  2.410          C  
ATOM    556  OD1 ASP A  34      -2.334   2.648   9.502  1.00  2.410          O  
ATOM    557  OD2 ASP A  34      -3.449   1.828  11.114  1.00  2.410          O  
ATOM    558  H   ASP A  34      -4.523   1.254   7.383  1.00  2.200          H  
ATOM    559  HA  ASP A  34      -1.704   0.974   7.760  1.00  2.020          H  
ATOM    560 1HB  ASP A  34      -4.028  -0.002   9.393  1.00  2.890          H  
ATOM    561 2HB  ASP A  34      -2.374  -0.358   9.863  1.00  2.890          H  
ATOM    562  N   ALA A  35      -3.106  -1.761   6.666  1.00  1.620          N  
ATOM    563  CA  ALA A  35      -2.838  -3.120   6.216  1.00  1.710          C  
ATOM    564  C   ALA A  35      -1.626  -3.129   5.314  1.00  1.480          C  
ATOM    565  O   ALA A  35      -0.784  -4.030   5.399  1.00  1.550          O  
ATOM    566  CB  ALA A  35      -4.047  -3.674   5.456  1.00  2.360          C  
ATOM    567  H   ALA A  35      -3.973  -1.318   6.360  1.00  1.940          H  
ATOM    568  HA  ALA A  35      -2.630  -3.738   7.086  1.00  2.050          H  
ATOM    569 1HB  ALA A  35      -3.845  -4.681   5.163  1.00  2.830          H  
ATOM    570 2HB  ALA A  35      -4.928  -3.670   6.050  1.00  2.830          H  
ATOM    571 3HB  ALA A  35      -4.233  -3.065   4.575  1.00  2.830          H  
ATOM    572  N   ARG A  36      -1.520  -2.099   4.460  1.00  1.420          N  
ATOM    573  CA  ARG A  36      -0.424  -1.958   3.525  1.00  1.540          C  
ATOM    574  C   ARG A  36       0.862  -1.719   4.229  1.00  1.270          C  
ATOM    575  O   ARG A  36       1.903  -2.284   3.885  1.00  1.540          O  
ATOM    576  CB  ARG A  36      -0.613  -0.761   2.603  1.00  2.110          C  
ATOM    577  CG  ARG A  36       0.549  -0.568   1.646  1.00  2.110          C  
ATOM    578  CD  ARG A  36       0.458   0.615   0.815  1.00  2.110          C  
ATOM    579  NE  ARG A  36       1.586   0.650  -0.105  1.00  2.110          N  
ATOM    580  CZ  ARG A  36       2.848   1.098   0.169  1.00  2.110          C  
ATOM    581  NH1 ARG A  36       3.211   1.589   1.352  1.00  2.110          N  
ATOM    582  NH2 ARG A  36       3.765   1.036  -0.781  1.00  2.110          N  
ATOM    583  H   ARG A  36      -2.214  -1.350   4.497  1.00  1.700          H  
ATOM    584  HA  ARG A  36      -0.332  -2.875   2.957  1.00  1.850          H  
ATOM    585 1HB  ARG A  36      -1.524  -0.881   2.024  1.00  2.530          H  
ATOM    586 2HB  ARG A  36      -0.711   0.150   3.193  1.00  2.530          H  
ATOM    587 1HG  ARG A  36       1.465  -0.454   2.208  1.00  2.530          H  
ATOM    588 2HG  ARG A  36       0.633  -1.423   0.999  1.00  2.530          H  
ATOM    589 1HD  ARG A  36      -0.463   0.590   0.235  1.00  2.530          H  
ATOM    590 2HD  ARG A  36       0.479   1.511   1.438  1.00  2.530          H  
ATOM    591  HE  ARG A  36       1.418   0.294  -1.038  1.00  2.530          H  
ATOM    592 1HH1 ARG A  36       2.569   1.666   2.152  1.00  2.530          H  
ATOM    593 2HH1 ARG A  36       4.169   1.886   1.473  1.00  2.530          H  
ATOM    594 1HH2 ARG A  36       3.535   0.662  -1.691  1.00  2.530          H  
ATOM    595 2HH2 ARG A  36       4.706   1.350  -0.583  1.00  2.530          H  
ATOM    596  N   ASN A  37       0.800  -0.792   5.166  1.00  1.000          N  
ATOM    597  CA  ASN A  37       2.003  -0.382   5.836  1.00  1.010          C  
ATOM    598  C   ASN A  37       2.515  -1.432   6.799  1.00  0.930          C  
ATOM    599  O   ASN A  37       3.719  -1.652   6.871  1.00  1.010          O  
ATOM    600  CB  ASN A  37       1.771   0.959   6.458  1.00  1.410          C  
ATOM    601  CG  ASN A  37       1.699   2.025   5.359  1.00  1.410          C  
ATOM    602  OD1 ASN A  37       2.205   1.851   4.225  1.00  1.410          O  
ATOM    603  ND2 ASN A  37       1.068   3.119   5.675  1.00  1.410          N  
ATOM    604  H   ASN A  37      -0.109  -0.360   5.368  1.00  1.200          H  
ATOM    605  HA  ASN A  37       2.782  -0.256   5.085  1.00  1.210          H  
ATOM    606 1HB  ASN A  37       0.829   0.947   7.012  1.00  1.690          H  
ATOM    607 2HB  ASN A  37       2.560   1.186   7.152  1.00  1.690          H  
ATOM    608 1HD2 ASN A  37       0.980   3.856   5.005  1.00  1.690          H  
ATOM    609 2HD2 ASN A  37       0.666   3.224   6.585  1.00  1.690          H  
ATOM    610  N   TYR A  38       1.642  -2.163   7.491  1.00  1.040          N  
ATOM    611  CA  TYR A  38       2.192  -3.180   8.367  1.00  1.250          C  
ATOM    612  C   TYR A  38       2.784  -4.270   7.490  1.00  1.260          C  
ATOM    613  O   TYR A  38       3.915  -4.701   7.685  1.00  1.360          O  
ATOM    614  CB  TYR A  38       1.136  -3.771   9.301  1.00  1.670          C  
ATOM    615  CG  TYR A  38       0.562  -2.797  10.345  1.00  1.670          C  
ATOM    616  CD1 TYR A  38       1.103  -1.514  10.555  1.00  1.670          C  
ATOM    617  CD2 TYR A  38      -0.502  -3.211  11.118  1.00  1.670          C  
ATOM    618  CE1 TYR A  38       0.558  -0.686  11.512  1.00  1.670          C  
ATOM    619  CE2 TYR A  38      -1.033  -2.378  12.079  1.00  1.670          C  
ATOM    620  CZ  TYR A  38      -0.514  -1.124  12.274  1.00  1.670          C  
ATOM    621  OH  TYR A  38      -1.053  -0.305  13.240  1.00  1.670          O  
ATOM    622  H   TYR A  38       0.632  -1.987   7.457  1.00  1.250          H  
ATOM    623  HA  TYR A  38       3.008  -2.760   8.953  1.00  1.500          H  
ATOM    624 1HB  TYR A  38       0.300  -4.151   8.699  1.00  2.000          H  
ATOM    625 2HB  TYR A  38       1.561  -4.623   9.830  1.00  2.000          H  
ATOM    626  HD1 TYR A  38       1.944  -1.150   9.977  1.00  2.000          H  
ATOM    627  HD2 TYR A  38      -0.924  -4.201  10.969  1.00  2.000          H  
ATOM    628  HE1 TYR A  38       0.971   0.309  11.670  1.00  2.000          H  
ATOM    629  HE2 TYR A  38      -1.872  -2.715  12.687  1.00  2.000          H  
ATOM    630  HH  TYR A  38      -0.682   0.580  13.159  1.00  2.000          H  
ATOM    631  N   TYR A  39       2.075  -4.642   6.431  1.00  1.330          N  
ATOM    632  CA  TYR A  39       2.550  -5.669   5.532  1.00  1.600          C  
ATOM    633  C   TYR A  39       3.931  -5.351   4.961  1.00  1.330          C  
ATOM    634  O   TYR A  39       4.883  -6.122   5.129  1.00  1.460          O  
ATOM    635  CB  TYR A  39       1.497  -5.820   4.438  1.00  2.130          C  
ATOM    636  CG  TYR A  39       1.754  -6.787   3.368  1.00  2.130          C  
ATOM    637  CD1 TYR A  39       1.553  -8.091   3.634  1.00  2.130          C  
ATOM    638  CD2 TYR A  39       2.137  -6.382   2.102  1.00  2.130          C  
ATOM    639  CE1 TYR A  39       1.725  -9.004   2.678  1.00  2.130          C  
ATOM    640  CE2 TYR A  39       2.317  -7.332   1.124  1.00  2.130          C  
ATOM    641  CZ  TYR A  39       2.101  -8.652   1.439  1.00  2.130          C  
ATOM    642  OH  TYR A  39       2.253  -9.655   0.527  1.00  2.130          O  
ATOM    643  H   TYR A  39       1.137  -4.266   6.276  1.00  1.600          H  
ATOM    644  HA  TYR A  39       2.643  -6.600   6.073  1.00  1.920          H  
ATOM    645 1HB  TYR A  39       0.563  -6.109   4.914  1.00  2.560          H  
ATOM    646 2HB  TYR A  39       1.325  -4.853   3.975  1.00  2.560          H  
ATOM    647  HD1 TYR A  39       1.239  -8.399   4.627  1.00  2.560          H  
ATOM    648  HD2 TYR A  39       2.289  -5.324   1.885  1.00  2.560          H  
ATOM    649  HE1 TYR A  39       1.552 -10.020   2.899  1.00  2.560          H  
ATOM    650  HE2 TYR A  39       2.618  -7.046   0.117  1.00  2.560          H  
ATOM    651  HH  TYR A  39       2.541  -9.298  -0.333  1.00  2.560          H  
ATOM    652  N   TYR A  40       4.084  -4.185   4.342  1.00  1.160          N  
ATOM    653  CA  TYR A  40       5.369  -3.895   3.745  1.00  1.270          C  
ATOM    654  C   TYR A  40       6.452  -3.447   4.698  1.00  1.130          C  
ATOM    655  O   TYR A  40       7.616  -3.730   4.436  1.00  1.350          O  
ATOM    656  CB  TYR A  40       5.260  -2.847   2.649  1.00  1.730          C  
ATOM    657  CG  TYR A  40       4.609  -3.322   1.383  1.00  1.730          C  
ATOM    658  CD1 TYR A  40       3.537  -2.631   0.903  1.00  1.730          C  
ATOM    659  CD2 TYR A  40       5.081  -4.455   0.698  1.00  1.730          C  
ATOM    660  CE1 TYR A  40       2.927  -3.025  -0.246  1.00  1.730          C  
ATOM    661  CE2 TYR A  40       4.448  -4.854  -0.461  1.00  1.730          C  
ATOM    662  CZ  TYR A  40       3.373  -4.131  -0.924  1.00  1.730          C  
ATOM    663  OH  TYR A  40       2.727  -4.488  -2.054  1.00  1.730          O  
ATOM    664  H   TYR A  40       3.300  -3.535   4.235  1.00  1.390          H  
ATOM    665  HA  TYR A  40       5.721  -4.818   3.295  1.00  1.520          H  
ATOM    666 1HB  TYR A  40       4.682  -1.999   3.030  1.00  2.080          H  
ATOM    667 2HB  TYR A  40       6.249  -2.477   2.406  1.00  2.080          H  
ATOM    668  HD1 TYR A  40       3.185  -1.758   1.437  1.00  2.080          H  
ATOM    669  HD2 TYR A  40       5.935  -5.017   1.069  1.00  2.080          H  
ATOM    670  HE1 TYR A  40       2.084  -2.461  -0.630  1.00  2.080          H  
ATOM    671  HE2 TYR A  40       4.797  -5.733  -1.006  1.00  2.080          H  
ATOM    672  HH  TYR A  40       3.140  -5.283  -2.446  1.00  2.080          H  
ATOM    673  N   TRP A  41       6.126  -2.734   5.777  1.00  0.960          N  
ATOM    674  CA  TRP A  41       7.181  -2.233   6.636  1.00  1.080          C  
ATOM    675  C   TRP A  41       7.597  -3.218   7.728  1.00  0.990          C  
ATOM    676  O   TRP A  41       8.728  -3.132   8.210  1.00  1.150          O  
ATOM    677  CB  TRP A  41       6.771  -0.899   7.243  1.00  1.460          C  
ATOM    678  CG  TRP A  41       6.518   0.180   6.192  1.00  1.460          C  
ATOM    679  CD1 TRP A  41       6.875   0.173   4.860  1.00  1.460          C  
ATOM    680  CD2 TRP A  41       5.822   1.423   6.403  1.00  1.460          C  
ATOM    681  NE1 TRP A  41       6.445   1.323   4.256  1.00  1.460          N  
ATOM    682  CE2 TRP A  41       5.801   2.096   5.178  1.00  1.460          C  
ATOM    683  CE3 TRP A  41       5.220   2.012   7.516  1.00  1.460          C  
ATOM    684  CZ2 TRP A  41       5.199   3.329   5.036  1.00  1.460          C  
ATOM    685  CZ3 TRP A  41       4.616   3.251   7.370  1.00  1.460          C  
ATOM    686  CH2 TRP A  41       4.607   3.890   6.161  1.00  1.460          C  
ATOM    687  H   TRP A  41       5.158  -2.493   6.005  1.00  1.150          H  
ATOM    688  HA  TRP A  41       8.060  -2.055   6.019  1.00  1.300          H  
ATOM    689 1HB  TRP A  41       5.875  -1.030   7.842  1.00  1.760          H  
ATOM    690 2HB  TRP A  41       7.556  -0.549   7.906  1.00  1.760          H  
ATOM    691  HD1 TRP A  41       7.417  -0.625   4.346  1.00  1.760          H  
ATOM    692  HE1 TRP A  41       6.569   1.570   3.284  1.00  1.760          H  
ATOM    693  HE3 TRP A  41       5.222   1.506   8.478  1.00  1.760          H  
ATOM    694  HZ2 TRP A  41       5.177   3.855   4.083  1.00  1.760          H  
ATOM    695  HZ3 TRP A  41       4.144   3.702   8.241  1.00  1.760          H  
ATOM    696  HH2 TRP A  41       4.121   4.862   6.079  1.00  1.760          H  
ATOM    697  N   GLU A  42       6.737  -4.184   8.101  1.00  0.870          N  
ATOM    698  CA  GLU A  42       7.142  -5.165   9.100  1.00  0.940          C  
ATOM    699  C   GLU A  42       7.963  -6.290   8.483  1.00  0.870          C  
ATOM    700  O   GLU A  42       9.001  -6.649   9.031  1.00  1.080          O  
ATOM    701  CB  GLU A  42       5.941  -5.768   9.830  1.00  1.290          C  
ATOM    702  CG  GLU A  42       5.195  -4.819  10.750  1.00  1.290          C  
ATOM    703  CD  GLU A  42       5.992  -4.416  11.967  1.00  1.290          C  
ATOM    704  OE1 GLU A  42       6.736  -5.231  12.506  1.00  1.290          O  
ATOM    705  OE2 GLU A  42       5.858  -3.286  12.372  1.00  1.290          O  
ATOM    706  H   GLU A  42       5.782  -4.236   7.740  1.00  1.040          H  
ATOM    707  HA  GLU A  42       7.765  -4.664   9.841  1.00  1.130          H  
ATOM    708 1HB  GLU A  42       5.240  -6.184   9.111  1.00  1.550          H  
ATOM    709 2HB  GLU A  42       6.282  -6.591  10.441  1.00  1.550          H  
ATOM    710 1HG  GLU A  42       4.959  -3.919  10.181  1.00  1.550          H  
ATOM    711 2HG  GLU A  42       4.260  -5.262  11.050  1.00  1.550          H  
ATOM    712  N   ILE A  43       7.633  -6.754   7.268  1.00  0.810          N  
ATOM    713  CA  ILE A  43       8.367  -7.895   6.717  1.00  0.990          C  
ATOM    714  C   ILE A  43       9.903  -7.646   6.664  1.00  0.990          C  
ATOM    715  O   ILE A  43      10.651  -8.539   7.084  1.00  1.030          O  
ATOM    716  CB  ILE A  43       7.767  -8.328   5.348  1.00  1.310          C  
ATOM    717  CG1 ILE A  43       6.356  -8.927   5.591  1.00  1.310          C  
ATOM    718  CG2 ILE A  43       8.700  -9.342   4.651  1.00  1.310          C  
ATOM    719  CD1 ILE A  43       5.528  -9.093   4.333  1.00  1.310          C  
ATOM    720  H   ILE A  43       6.805  -6.407   6.765  1.00  0.970          H  
ATOM    721  HA  ILE A  43       8.204  -8.736   7.387  1.00  1.190          H  
ATOM    722  HB  ILE A  43       7.620  -7.473   4.712  1.00  1.580          H  
ATOM    723 1HG1 ILE A  43       6.456  -9.899   6.074  1.00  1.580          H  
ATOM    724 2HG1 ILE A  43       5.806  -8.263   6.263  1.00  1.580          H  
ATOM    725 1HG2 ILE A  43       8.289  -9.648   3.695  1.00  1.580          H  
ATOM    726 2HG2 ILE A  43       9.653  -8.886   4.481  1.00  1.580          H  
ATOM    727 3HG2 ILE A  43       8.827 -10.217   5.282  1.00  1.580          H  
ATOM    728 1HD1 ILE A  43       4.557  -9.493   4.598  1.00  1.580          H  
ATOM    729 2HD1 ILE A  43       5.394  -8.129   3.850  1.00  1.580          H  
ATOM    730 3HD1 ILE A  43       6.020  -9.762   3.650  1.00  1.580          H  
ATOM    731  N   PRO A  44      10.414  -6.455   6.254  1.00  1.120          N  
ATOM    732  CA  PRO A  44      11.818  -6.072   6.222  1.00  1.320          C  
ATOM    733  C   PRO A  44      12.574  -6.252   7.524  1.00  1.310          C  
ATOM    734  O   PRO A  44      13.801  -6.156   7.506  1.00  1.480          O  
ATOM    735  CB  PRO A  44      11.748  -4.605   5.840  1.00  1.980          C  
ATOM    736  CG  PRO A  44      10.530  -4.501   5.034  1.00  1.980          C  
ATOM    737  CD  PRO A  44       9.570  -5.436   5.651  1.00  1.980          C  
ATOM    738  HA  PRO A  44      12.325  -6.629   5.438  1.00  1.580          H  
ATOM    739 1HB  PRO A  44      11.693  -3.986   6.749  1.00  2.380          H  
ATOM    740 2HB  PRO A  44      12.645  -4.304   5.305  1.00  2.380          H  
ATOM    741 1HG  PRO A  44      10.166  -3.461   5.046  1.00  2.380          H  
ATOM    742 2HG  PRO A  44      10.733  -4.739   3.990  1.00  2.380          H  
ATOM    743 1HD  PRO A  44       9.055  -4.881   6.370  1.00  2.380          H  
ATOM    744 2HD  PRO A  44       8.936  -5.816   4.874  1.00  2.380          H  
ATOM    745  N   GLN A  45      11.899  -6.409   8.677  1.00  1.240          N  
ATOM    746  CA  GLN A  45      12.705  -6.630   9.867  1.00  1.380          C  
ATOM    747  C   GLN A  45      12.279  -7.862  10.640  1.00  1.320          C  
ATOM    748  O   GLN A  45      12.471  -7.927  11.857  1.00  1.530          O  
ATOM    749  CB  GLN A  45      12.661  -5.437  10.824  1.00  1.880          C  
ATOM    750  CG  GLN A  45      13.233  -4.142  10.304  1.00  1.880          C  
ATOM    751  CD  GLN A  45      14.731  -4.222  10.082  1.00  1.880          C  
ATOM    752  OE1 GLN A  45      15.422  -5.124  10.588  1.00  1.880          O  
ATOM    753  NE2 GLN A  45      15.249  -3.260   9.354  1.00  1.880          N  
ATOM    754  H   GLN A  45      10.875  -6.444   8.727  1.00  1.490          H  
ATOM    755  HA  GLN A  45      13.733  -6.797   9.565  1.00  1.660          H  
ATOM    756 1HB  GLN A  45      11.621  -5.250  11.100  1.00  2.250          H  
ATOM    757 2HB  GLN A  45      13.195  -5.687  11.739  1.00  2.250          H  
ATOM    758 1HG  GLN A  45      12.757  -3.906   9.352  1.00  2.250          H  
ATOM    759 2HG  GLN A  45      13.034  -3.354  11.027  1.00  2.250          H  
ATOM    760 1HE2 GLN A  45      16.235  -3.239   9.183  1.00  2.250          H  
ATOM    761 2HE2 GLN A  45      14.648  -2.547   8.994  1.00  2.250          H  
ATOM    762  N   HIS A  46      11.842  -8.895   9.916  1.00  1.110          N  
ATOM    763  CA  HIS A  46      11.582 -10.196  10.506  1.00  1.120          C  
ATOM    764  C   HIS A  46      12.258 -11.144   9.539  1.00  1.010          C  
ATOM    765  O   HIS A  46      12.729 -12.236   9.896  1.00  1.030          O  
ATOM    766  CB  HIS A  46      10.077 -10.481  10.678  1.00  1.560          C  
ATOM    767  CG  HIS A  46       9.373  -9.499  11.558  1.00  1.560          C  
ATOM    768  ND1 HIS A  46       9.598  -9.395  12.913  1.00  1.560          N  
ATOM    769  CD2 HIS A  46       8.452  -8.576  11.257  1.00  1.560          C  
ATOM    770  CE1 HIS A  46       8.858  -8.402  13.397  1.00  1.560          C  
ATOM    771  NE2 HIS A  46       8.161  -7.882  12.404  1.00  1.560          N  
ATOM    772  H   HIS A  46      11.657  -8.770   8.911  1.00  1.330          H  
ATOM    773  HA  HIS A  46      12.066 -10.292  11.478  1.00  1.340          H  
ATOM    774 1HB  HIS A  46       9.601 -10.403   9.722  1.00  1.880          H  
ATOM    775 2HB  HIS A  46       9.920 -11.489  11.057  1.00  1.880          H  
ATOM    776  HD2 HIS A  46       8.041  -8.405  10.281  1.00  1.880          H  
ATOM    777  HE1 HIS A  46       8.838  -8.065  14.433  1.00  1.880          H  
ATOM    778  HE2 HIS A  46       7.503  -7.067  12.459  1.00  1.880          H  
ATOM    779  N   TYR A  47      12.328 -10.646   8.295  1.00  0.970          N  
ATOM    780  CA  TYR A  47      12.858 -11.351   7.142  1.00  0.930          C  
ATOM    781  C   TYR A  47      13.824 -10.424   6.402  1.00  0.980          C  
ATOM    782  O   TYR A  47      13.782  -9.208   6.583  1.00  1.330          O  
ATOM    783  CB  TYR A  47      11.698 -11.794   6.225  1.00  1.320          C  
ATOM    784  CG  TYR A  47      10.696 -12.649   6.940  1.00  1.320          C  
ATOM    785  CD1 TYR A  47       9.633 -12.052   7.560  1.00  1.320          C  
ATOM    786  CD2 TYR A  47      10.845 -14.001   7.012  1.00  1.320          C  
ATOM    787  CE1 TYR A  47       8.734 -12.802   8.271  1.00  1.320          C  
ATOM    788  CE2 TYR A  47       9.956 -14.764   7.723  1.00  1.320          C  
ATOM    789  CZ  TYR A  47       8.907 -14.175   8.359  1.00  1.320          C  
ATOM    790  OH  TYR A  47       8.031 -14.953   9.080  1.00  1.320          O  
ATOM    791  H   TYR A  47      11.898  -9.733   8.107  1.00  1.160          H  
ATOM    792  HA  TYR A  47      13.417 -12.212   7.486  1.00  1.120          H  
ATOM    793 1HB  TYR A  47      11.184 -10.912   5.845  1.00  1.580          H  
ATOM    794 2HB  TYR A  47      12.083 -12.358   5.381  1.00  1.580          H  
ATOM    795  HD1 TYR A  47       9.517 -10.970   7.500  1.00  1.580          H  
ATOM    796  HD2 TYR A  47      11.660 -14.471   6.520  1.00  1.580          H  
ATOM    797  HE1 TYR A  47       7.906 -12.313   8.771  1.00  1.580          H  
ATOM    798  HE2 TYR A  47      10.083 -15.841   7.781  1.00  1.580          H  
ATOM    799  HH  TYR A  47       7.340 -14.405   9.454  1.00  1.580          H  
ATOM    800  N   VAL A  48      14.703 -10.981   5.585  1.00  0.750          N  
ATOM    801  CA  VAL A  48      15.602 -10.154   4.781  1.00  0.840          C  
ATOM    802  C   VAL A  48      15.492 -10.599   3.346  1.00  0.750          C  
ATOM    803  O   VAL A  48      15.275 -11.781   3.082  1.00  0.670          O  
ATOM    804  CB  VAL A  48      17.068 -10.302   5.235  1.00  1.140          C  
ATOM    805  CG1 VAL A  48      17.596 -11.719   4.899  1.00  1.140          C  
ATOM    806  CG2 VAL A  48      17.949  -9.198   4.614  1.00  1.140          C  
ATOM    807  H   VAL A  48      14.700 -12.000   5.519  1.00  0.900          H  
ATOM    808  HA  VAL A  48      15.300  -9.107   4.856  1.00  1.010          H  
ATOM    809  HB  VAL A  48      17.087 -10.206   6.316  1.00  1.370          H  
ATOM    810 1HG1 VAL A  48      18.611 -11.822   5.274  1.00  1.370          H  
ATOM    811 2HG1 VAL A  48      16.959 -12.467   5.357  1.00  1.370          H  
ATOM    812 3HG1 VAL A  48      17.610 -11.884   3.821  1.00  1.370          H  
ATOM    813 1HG2 VAL A  48      18.964  -9.305   4.989  1.00  1.370          H  
ATOM    814 2HG2 VAL A  48      17.969  -9.275   3.529  1.00  1.370          H  
ATOM    815 3HG2 VAL A  48      17.563  -8.218   4.900  1.00  1.370          H  
ATOM    816  N   PHE A  49      15.623  -9.680   2.408  1.00  0.930          N  
ATOM    817  CA  PHE A  49      15.580 -10.097   1.025  1.00  1.040          C  
ATOM    818  C   PHE A  49      16.935 -10.105   0.350  1.00  1.260          C  
ATOM    819  O   PHE A  49      17.666  -9.111   0.379  1.00  1.650          O  
ATOM    820  CB  PHE A  49      14.696  -9.179   0.210  1.00  1.410          C  
ATOM    821  CG  PHE A  49      14.620  -9.559  -1.186  1.00  1.410          C  
ATOM    822  CD1 PHE A  49      13.854 -10.618  -1.570  1.00  1.410          C  
ATOM    823  CD2 PHE A  49      15.329  -8.859  -2.140  1.00  1.410          C  
ATOM    824  CE1 PHE A  49      13.787 -10.985  -2.873  1.00  1.410          C  
ATOM    825  CE2 PHE A  49      15.264  -9.224  -3.456  1.00  1.410          C  
ATOM    826  CZ  PHE A  49      14.485 -10.292  -3.823  1.00  1.410          C  
ATOM    827  H   PHE A  49      15.773  -8.710   2.650  1.00  1.120          H  
ATOM    828  HA  PHE A  49      15.178 -11.105   0.975  1.00  1.250          H  
ATOM    829 1HB  PHE A  49      13.716  -9.158   0.612  1.00  1.690          H  
ATOM    830 2HB  PHE A  49      15.094  -8.190   0.245  1.00  1.690          H  
ATOM    831  HD1 PHE A  49      13.300 -11.170  -0.819  1.00  1.690          H  
ATOM    832  HD2 PHE A  49      15.947  -8.010  -1.832  1.00  1.690          H  
ATOM    833  HE1 PHE A  49      13.180 -11.830  -3.162  1.00  1.690          H  
ATOM    834  HE2 PHE A  49      15.824  -8.666  -4.208  1.00  1.690          H  
ATOM    835  HZ  PHE A  49      14.422 -10.584  -4.866  1.00  1.690          H  
ATOM    836  N   ASN A  50      17.249 -11.233  -0.273  1.00  1.180          N  
ATOM    837  CA  ASN A  50      18.425 -11.348  -1.120  1.00  1.570          C  
ATOM    838  C   ASN A  50      18.286 -12.619  -1.935  1.00  1.360          C  
ATOM    839  O   ASN A  50      17.373 -13.400  -1.703  1.00  1.240          O  
ATOM    840  CB  ASN A  50      19.706 -11.362  -0.292  1.00  2.040          C  
ATOM    841  CG  ASN A  50      20.906 -10.800  -1.035  1.00  2.040          C  
ATOM    842  OD1 ASN A  50      21.029 -10.977  -2.260  1.00  2.040          O  
ATOM    843  ND2 ASN A  50      21.782 -10.135  -0.323  1.00  2.040          N  
ATOM    844  H   ASN A  50      16.598 -12.023  -0.194  1.00  1.420          H  
ATOM    845  HA  ASN A  50      18.446 -10.506  -1.812  1.00  1.880          H  
ATOM    846 1HB  ASN A  50      19.567 -10.793   0.626  1.00  2.450          H  
ATOM    847 2HB  ASN A  50      19.931 -12.389  -0.002  1.00  2.450          H  
ATOM    848 1HD2 ASN A  50      22.591  -9.743  -0.762  1.00  2.450          H  
ATOM    849 2HD2 ASN A  50      21.641 -10.015   0.660  1.00  2.450          H  
ATOM    850  N   ASN A  51      19.220 -12.881  -2.836  1.00  1.400          N  
ATOM    851  CA  ASN A  51      19.234 -14.126  -3.604  1.00  1.340          C  
ATOM    852  C   ASN A  51      17.846 -14.450  -4.194  1.00  1.180          C  
ATOM    853  O   ASN A  51      17.436 -15.611  -4.213  1.00  1.300          O  
ATOM    854  CB  ASN A  51      19.739 -15.257  -2.733  1.00  1.900          C  
ATOM    855  CG  ASN A  51      21.155 -15.023  -2.289  1.00  1.900          C  
ATOM    856  OD1 ASN A  51      21.995 -14.536  -3.059  1.00  1.900          O  
ATOM    857  ND2 ASN A  51      21.441 -15.356  -1.057  1.00  1.900          N  
ATOM    858  H   ASN A  51      19.958 -12.195  -2.973  1.00  1.680          H  
ATOM    859  HA  ASN A  51      19.919 -14.003  -4.444  1.00  1.610          H  
ATOM    860 1HB  ASN A  51      19.100 -15.366  -1.856  1.00  2.280          H  
ATOM    861 2HB  ASN A  51      19.695 -16.193  -3.289  1.00  2.280          H  
ATOM    862 1HD2 ASN A  51      22.368 -15.221  -0.704  1.00  2.280          H  
ATOM    863 2HD2 ASN A  51      20.732 -15.746  -0.468  1.00  2.280          H  
ATOM    864  N   SER A  52      17.126 -13.415  -4.650  1.00  1.390          N  
ATOM    865  CA  SER A  52      15.766 -13.495  -5.208  1.00  1.460          C  
ATOM    866  C   SER A  52      14.655 -13.987  -4.237  1.00  1.260          C  
ATOM    867  O   SER A  52      13.507 -14.143  -4.664  1.00  1.490          O  
ATOM    868  CB  SER A  52      15.757 -14.360  -6.459  1.00  2.020          C  
ATOM    869  OG  SER A  52      16.619 -13.838  -7.443  1.00  2.020          O  
ATOM    870  H   SER A  52      17.553 -12.502  -4.623  1.00  1.670          H  
ATOM    871  HA  SER A  52      15.498 -12.492  -5.525  1.00  1.750          H  
ATOM    872 1HB  SER A  52      16.046 -15.378  -6.218  1.00  2.420          H  
ATOM    873 2HB  SER A  52      14.744 -14.403  -6.855  1.00  2.420          H  
ATOM    874  HG  SER A  52      16.559 -14.439  -8.188  1.00  2.420          H  
ATOM    875  N   LEU A  53      14.977 -14.199  -2.948  1.00  0.980          N  
ATOM    876  CA  LEU A  53      14.025 -14.678  -1.936  1.00  0.860          C  
ATOM    877  C   LEU A  53      14.008 -13.952  -0.588  1.00  0.750          C  
ATOM    878  O   LEU A  53      15.021 -13.435  -0.104  1.00  0.850          O  
ATOM    879  CB  LEU A  53      14.315 -16.142  -1.588  1.00  1.250          C  
ATOM    880  CG  LEU A  53      14.165 -17.200  -2.682  1.00  1.250          C  
ATOM    881  CD1 LEU A  53      14.743 -18.504  -2.159  1.00  1.250          C  
ATOM    882  CD2 LEU A  53      12.682 -17.379  -3.036  1.00  1.250          C  
ATOM    883  H   LEU A  53      15.936 -14.022  -2.648  1.00  1.180          H  
ATOM    884  HA  LEU A  53      13.035 -14.586  -2.362  1.00  1.030          H  
ATOM    885 1HB  LEU A  53      15.341 -16.192  -1.229  1.00  1.500          H  
ATOM    886 2HB  LEU A  53      13.657 -16.425  -0.765  1.00  1.500          H  
ATOM    887  HG  LEU A  53      14.728 -16.899  -3.570  1.00  1.500          H  
ATOM    888 1HD1 LEU A  53      14.655 -19.273  -2.925  1.00  1.500          H  
ATOM    889 2HD1 LEU A  53      15.797 -18.363  -1.910  1.00  1.500          H  
ATOM    890 3HD1 LEU A  53      14.200 -18.805  -1.278  1.00  1.500          H  
ATOM    891 1HD2 LEU A  53      12.581 -18.143  -3.802  1.00  1.500          H  
ATOM    892 2HD2 LEU A  53      12.126 -17.676  -2.150  1.00  1.500          H  
ATOM    893 3HD2 LEU A  53      12.272 -16.444  -3.416  1.00  1.500          H  
ATOM    894  N   TRP A  54      12.844 -13.937   0.054  1.00  0.680          N  
ATOM    895  CA  TRP A  54      12.797 -13.467   1.442  1.00  0.600          C  
ATOM    896  C   TRP A  54      13.047 -14.637   2.395  1.00  0.520          C  
ATOM    897  O   TRP A  54      12.395 -15.691   2.293  1.00  0.580          O  
ATOM    898  CB  TRP A  54      11.467 -12.820   1.806  1.00  0.870          C  
ATOM    899  CG  TRP A  54      11.208 -11.496   1.291  1.00  0.870          C  
ATOM    900  CD1 TRP A  54      10.575 -11.159   0.159  1.00  0.870          C  
ATOM    901  CD2 TRP A  54      11.506 -10.287   1.958  1.00  0.870          C  
ATOM    902  NE1 TRP A  54      10.496  -9.804   0.050  1.00  0.870          N  
ATOM    903  CE2 TRP A  54      11.034  -9.256   1.166  1.00  0.870          C  
ATOM    904  CE3 TRP A  54      12.111 -10.002   3.145  1.00  0.870          C  
ATOM    905  CZ2 TRP A  54      11.144  -7.943   1.550  1.00  0.870          C  
ATOM    906  CZ3 TRP A  54      12.226  -8.717   3.537  1.00  0.870          C  
ATOM    907  CH2 TRP A  54      11.745  -7.706   2.773  1.00  0.870          C  
ATOM    908  H   TRP A  54      12.028 -14.341  -0.416  1.00  0.820          H  
ATOM    909  HA  TRP A  54      13.583 -12.733   1.591  1.00  0.720          H  
ATOM    910 1HB  TRP A  54      10.704 -13.401   1.458  1.00  1.050          H  
ATOM    911 2HB  TRP A  54      11.375 -12.783   2.887  1.00  1.050          H  
ATOM    912  HD1 TRP A  54      10.200 -11.859  -0.545  1.00  1.050          H  
ATOM    913  HE1 TRP A  54      10.087  -9.290  -0.731  1.00  1.050          H  
ATOM    914  HE3 TRP A  54      12.493 -10.798   3.757  1.00  1.050          H  
ATOM    915  HZ2 TRP A  54      10.771  -7.122   0.942  1.00  1.050          H  
ATOM    916  HZ3 TRP A  54      12.706  -8.526   4.483  1.00  1.050          H  
ATOM    917  HH2 TRP A  54      11.846  -6.697   3.133  1.00  1.050          H  
ATOM    918  N   THR A  55      13.954 -14.456   3.354  1.00  0.490          N  
ATOM    919  CA  THR A  55      14.225 -15.516   4.326  1.00  0.540          C  
ATOM    920  C   THR A  55      14.176 -14.951   5.740  1.00  0.570          C  
ATOM    921  O   THR A  55      14.357 -13.755   5.947  1.00  0.600          O  
ATOM    922  CB  THR A  55      15.589 -16.195   4.060  1.00  0.740          C  
ATOM    923  OG1 THR A  55      16.654 -15.252   4.266  1.00  0.740          O  
ATOM    924  CG2 THR A  55      15.634 -16.699   2.589  1.00  0.740          C  
ATOM    925  H   THR A  55      14.482 -13.576   3.378  1.00  0.590          H  
ATOM    926  HA  THR A  55      13.448 -16.277   4.246  1.00  0.650          H  
ATOM    927  HB  THR A  55      15.716 -17.038   4.739  1.00  0.880          H  
ATOM    928  HG1 THR A  55      16.742 -15.061   5.207  1.00  0.880          H  
ATOM    929 1HG2 THR A  55      16.587 -17.184   2.398  1.00  0.880          H  
ATOM    930 2HG2 THR A  55      14.825 -17.407   2.428  1.00  0.880          H  
ATOM    931 3HG2 THR A  55      15.520 -15.862   1.899  1.00  0.880          H  
ATOM    932  N   LYS A  56      13.961 -15.821   6.731  1.00  0.740          N  
ATOM    933  CA  LYS A  56      13.864 -15.375   8.129  1.00  0.890          C  
ATOM    934  C   LYS A  56      15.213 -15.110   8.755  1.00  0.900          C  
ATOM    935  O   LYS A  56      16.158 -15.866   8.531  1.00  1.040          O  
ATOM    936  CB  LYS A  56      13.091 -16.415   8.945  1.00  1.190          C  
ATOM    937  CG  LYS A  56      12.748 -15.985  10.366  1.00  1.190          C  
ATOM    938  CD  LYS A  56      11.855 -17.014  11.052  1.00  1.190          C  
ATOM    939  CE  LYS A  56      11.495 -16.577  12.465  1.00  1.190          C  
ATOM    940  NZ  LYS A  56      10.604 -17.563  13.146  1.00  1.190          N  
ATOM    941  H   LYS A  56      13.841 -16.798   6.511  1.00  0.890          H  
ATOM    942  HA  LYS A  56      13.316 -14.442   8.168  1.00  1.070          H  
ATOM    943 1HB  LYS A  56      12.169 -16.664   8.435  1.00  1.420          H  
ATOM    944 2HB  LYS A  56      13.681 -17.326   9.013  1.00  1.420          H  
ATOM    945 1HG  LYS A  56      13.662 -15.874  10.952  1.00  1.420          H  
ATOM    946 2HG  LYS A  56      12.235 -15.017  10.335  1.00  1.420          H  
ATOM    947 1HD  LYS A  56      10.936 -17.138  10.475  1.00  1.420          H  
ATOM    948 2HD  LYS A  56      12.372 -17.973  11.096  1.00  1.420          H  
ATOM    949 1HE  LYS A  56      12.410 -16.467  13.047  1.00  1.420          H  
ATOM    950 2HE  LYS A  56      10.986 -15.613  12.420  1.00  1.420          H  
ATOM    951 1HZ  LYS A  56      10.389 -17.236  14.078  1.00  1.420          H  
ATOM    952 2HZ  LYS A  56       9.746 -17.663  12.620  1.00  1.420          H  
ATOM    953 3HZ  LYS A  56      11.068 -18.457  13.204  1.00  1.420          H  
ATOM    954  N   ARG A  57      15.299 -14.038   9.555  1.00  1.050          N  
ATOM    955  CA  ARG A  57      16.548 -13.730  10.254  1.00  1.300          C  
ATOM    956  C   ARG A  57      16.334 -13.300  11.704  1.00  1.150          C  
ATOM    957  O   ARG A  57      15.633 -12.325  11.992  1.00  1.210          O  
ATOM    958  CB  ARG A  57      17.292 -12.610   9.553  1.00  1.720          C  
ATOM    959  CG  ARG A  57      17.680 -12.844   8.109  1.00  1.720          C  
ATOM    960  CD  ARG A  57      18.798 -13.817   7.902  1.00  1.720          C  
ATOM    961  NE  ARG A  57      20.084 -13.288   8.360  1.00  1.720          N  
ATOM    962  CZ  ARG A  57      21.244 -13.985   8.414  1.00  1.720          C  
ATOM    963  NH1 ARG A  57      21.283 -15.250   8.042  1.00  1.720          N  
ATOM    964  NH2 ARG A  57      22.349 -13.390   8.839  1.00  1.720          N  
ATOM    965  H   ARG A  57      14.471 -13.438   9.680  1.00  1.260          H  
ATOM    966  HA  ARG A  57      17.166 -14.626  10.259  1.00  1.560          H  
ATOM    967 1HB  ARG A  57      16.640 -11.745   9.547  1.00  2.060          H  
ATOM    968 2HB  ARG A  57      18.186 -12.341  10.112  1.00  2.060          H  
ATOM    969 1HG  ARG A  57      16.813 -13.169   7.545  1.00  2.060          H  
ATOM    970 2HG  ARG A  57      18.018 -11.890   7.727  1.00  2.060          H  
ATOM    971 1HD  ARG A  57      18.589 -14.737   8.438  1.00  2.060          H  
ATOM    972 2HD  ARG A  57      18.876 -14.036   6.838  1.00  2.060          H  
ATOM    973  HE  ARG A  57      20.108 -12.317   8.648  1.00  2.060          H  
ATOM    974 1HH1 ARG A  57      20.446 -15.712   7.715  1.00  2.060          H  
ATOM    975 2HH1 ARG A  57      22.152 -15.763   8.084  1.00  2.060          H  
ATOM    976 1HH2 ARG A  57      22.325 -12.420   9.122  1.00  2.060          H  
ATOM    977 2HH2 ARG A  57      23.217 -13.903   8.881  1.00  2.060          H  
ATOM    978  N   ARG A  58      17.097 -13.891  12.618  1.00  1.690          N  
ATOM    979  CA  ARG A  58      16.967 -13.554  14.039  1.00  1.990          C  
ATOM    980  C   ARG A  58      17.744 -12.297  14.405  1.00  2.320          C  
ATOM    981  O   ARG A  58      17.759 -11.873  15.561  1.00  2.780          O  
ATOM    982  CB  ARG A  58      17.440 -14.708  14.904  1.00  2.670          C  
ATOM    983  CG  ARG A  58      16.558 -15.949  14.852  1.00  2.670          C  
ATOM    984  CD  ARG A  58      17.131 -17.059  15.662  1.00  2.670          C  
ATOM    985  NE  ARG A  58      16.253 -18.232  15.695  1.00  2.670          N  
ATOM    986  CZ  ARG A  58      16.188 -19.204  14.752  1.00  2.670          C  
ATOM    987  NH1 ARG A  58      16.950 -19.158  13.675  1.00  2.670          N  
ATOM    988  NH2 ARG A  58      15.348 -20.214  14.917  1.00  2.670          N  
ATOM    989  H   ARG A  58      17.711 -14.645  12.336  1.00  2.030          H  
ATOM    990  HA  ARG A  58      15.910 -13.379  14.251  1.00  2.390          H  
ATOM    991 1HB  ARG A  58      18.445 -14.998  14.603  1.00  3.200          H  
ATOM    992 2HB  ARG A  58      17.492 -14.383  15.942  1.00  3.200          H  
ATOM    993 1HG  ARG A  58      15.574 -15.706  15.254  1.00  3.200          H  
ATOM    994 2HG  ARG A  58      16.453 -16.278  13.820  1.00  3.200          H  
ATOM    995 1HD  ARG A  58      18.097 -17.356  15.261  1.00  3.200          H  
ATOM    996 2HD  ARG A  58      17.264 -16.712  16.687  1.00  3.200          H  
ATOM    997  HE  ARG A  58      15.644 -18.324  16.499  1.00  3.200          H  
ATOM    998 1HH1 ARG A  58      17.594 -18.396  13.540  1.00  3.200          H  
ATOM    999 2HH1 ARG A  58      16.890 -19.891  12.982  1.00  3.200          H  
ATOM   1000 1HH2 ARG A  58      14.764 -20.256  15.742  1.00  3.200          H  
ATOM   1001 2HH2 ARG A  58      15.291 -20.946  14.225  1.00  3.200          H  
ATOM   1002  N   LYS A  59      18.407 -11.720  13.412  1.00  2.730          N  
ATOM   1003  CA  LYS A  59      19.187 -10.511  13.565  1.00  3.490          C  
ATOM   1004  C   LYS A  59      18.533  -9.334  12.838  1.00  3.350          C  
ATOM   1005  O   LYS A  59      19.135  -8.265  12.729  1.00  3.760          O  
ATOM   1006  CB  LYS A  59      20.609 -10.729  13.045  1.00  4.580          C  
ATOM   1007  CG  LYS A  59      21.394 -11.864  13.744  1.00  4.580          C  
ATOM   1008  CD  LYS A  59      21.650 -11.577  15.231  1.00  4.580          C  
ATOM   1009  CE  LYS A  59      22.522 -12.656  15.862  1.00  4.580          C  
ATOM   1010  NZ  LYS A  59      22.750 -12.411  17.318  1.00  4.580          N  
ATOM   1011  H   LYS A  59      18.349 -12.139  12.498  1.00  3.280          H  
ATOM   1012  HA  LYS A  59      19.224 -10.249  14.620  1.00  4.190          H  
ATOM   1013 1HB  LYS A  59      20.569 -10.957  11.980  1.00  5.500          H  
ATOM   1014 2HB  LYS A  59      21.179  -9.808  13.159  1.00  5.500          H  
ATOM   1015 1HG  LYS A  59      20.831 -12.793  13.661  1.00  5.500          H  
ATOM   1016 2HG  LYS A  59      22.351 -11.996  13.243  1.00  5.500          H  
ATOM   1017 1HD  LYS A  59      22.135 -10.606  15.342  1.00  5.500          H  
ATOM   1018 2HD  LYS A  59      20.704 -11.559  15.771  1.00  5.500          H  
ATOM   1019 1HE  LYS A  59      22.033 -13.622  15.739  1.00  5.500          H  
ATOM   1020 2HE  LYS A  59      23.485 -12.680  15.353  1.00  5.500          H  
ATOM   1021 1HZ  LYS A  59      23.328 -13.148  17.699  1.00  5.500          H  
ATOM   1022 2HZ  LYS A  59      23.213 -11.522  17.445  1.00  5.500          H  
ATOM   1023 3HZ  LYS A  59      21.861 -12.399  17.801  1.00  5.500          H  
ATOM   1024  N   GLY A  60      17.304  -9.516  12.338  1.00  3.350          N  
ATOM   1025  CA  GLY A  60      16.625  -8.442  11.611  1.00  3.720          C  
ATOM   1026  C   GLY A  60      16.926  -8.499  10.117  1.00  4.020          C  
ATOM   1027  O   GLY A  60      17.487  -9.477   9.624  1.00  4.250          O  
ATOM   1028  H   GLY A  60      16.818 -10.412  12.443  1.00  4.020          H  
ATOM   1029 1HA  GLY A  60      15.547  -8.522  11.767  1.00  4.460          H  
ATOM   1030 2HA  GLY A  60      16.931  -7.476  12.009  1.00  4.460          H  
ATOM   1031  N   GLY A  61      16.505  -7.469   9.392  1.00  4.490          N  
ATOM   1032  CA  GLY A  61      16.593  -7.452   7.936  1.00  5.240          C  
ATOM   1033  C   GLY A  61      17.216  -6.182   7.364  1.00  5.580          C  
ATOM   1034  O   GLY A  61      18.394  -5.893   7.585  1.00  5.910          O  
ATOM   1035  H   GLY A  61      16.103  -6.657   9.865  1.00  5.390          H  
ATOM   1036 1HA  GLY A  61      17.193  -8.299   7.622  1.00  6.290          H  
ATOM   1037 2HA  GLY A  61      15.609  -7.614   7.508  1.00  6.290          H  
ATOM   1038  N   ASN A  62      16.435  -5.473   6.544  1.00  5.830          N  
ATOM   1039  CA  ASN A  62      16.887  -4.267   5.846  1.00  6.390          C  
ATOM   1040  C   ASN A  62      15.714  -3.347   5.513  1.00  6.690          C  
ATOM   1041  O   ASN A  62      14.923  -3.634   4.614  1.00  7.390          O  
ATOM   1042  CB  ASN A  62      17.678  -4.597   4.593  1.00  8.720          C  
ATOM   1043  CG  ASN A  62      18.286  -3.350   3.952  1.00  8.720          C  
ATOM   1044  OD1 ASN A  62      17.800  -2.204   4.125  1.00  8.720          O  
ATOM   1045  ND2 ASN A  62      19.348  -3.555   3.201  1.00  8.720          N  
ATOM   1046  H   ASN A  62      15.456  -5.769   6.483  1.00  7.000          H  
ATOM   1047  HA  ASN A  62      17.546  -3.713   6.516  1.00  7.670          H  
ATOM   1048 1HB  ASN A  62      18.482  -5.295   4.841  1.00 10.470          H  
ATOM   1049 2HB  ASN A  62      17.036  -5.082   3.873  1.00 10.470          H  
ATOM   1050 1HD2 ASN A  62      19.802  -2.786   2.746  1.00 10.470          H  
ATOM   1051 2HD2 ASN A  62      19.706  -4.483   3.087  1.00 10.470          H  
ATOM   1052  N   LYS A  63      15.641  -2.232   6.235  1.00  6.430          N  
ATOM   1053  CA  LYS A  63      14.535  -1.270   6.202  1.00  7.020          C  
ATOM   1054  C   LYS A  63      14.232  -0.651   4.842  1.00  7.120          C  
ATOM   1055  O   LYS A  63      13.171  -0.047   4.677  1.00  7.700          O  
ATOM   1056  CB  LYS A  63      14.806  -0.138   7.202  1.00  9.590          C  
ATOM   1057  CG  LYS A  63      15.979   0.784   6.841  1.00  9.590          C  
ATOM   1058  CD  LYS A  63      16.203   1.843   7.920  1.00  9.590          C  
ATOM   1059  CE  LYS A  63      17.340   2.791   7.545  1.00  9.590          C  
ATOM   1060  NZ  LYS A  63      17.586   3.813   8.602  1.00  9.590          N  
ATOM   1061  H   LYS A  63      16.391  -2.077   6.892  1.00  7.720          H  
ATOM   1062  HA  LYS A  63      13.636  -1.795   6.521  1.00  8.420          H  
ATOM   1063 1HB  LYS A  63      13.914   0.484   7.288  1.00 11.510          H  
ATOM   1064 2HB  LYS A  63      15.006  -0.557   8.183  1.00 11.510          H  
ATOM   1065 1HG  LYS A  63      16.888   0.196   6.715  1.00 11.510          H  
ATOM   1066 2HG  LYS A  63      15.767   1.295   5.901  1.00 11.510          H  
ATOM   1067 1HD  LYS A  63      15.287   2.422   8.051  1.00 11.510          H  
ATOM   1068 2HD  LYS A  63      16.445   1.356   8.865  1.00 11.510          H  
ATOM   1069 1HE  LYS A  63      18.251   2.213   7.394  1.00 11.510          H  
ATOM   1070 2HE  LYS A  63      17.087   3.300   6.615  1.00 11.510          H  
ATOM   1071 1HZ  LYS A  63      18.343   4.418   8.313  1.00 11.510          H  
ATOM   1072 2HZ  LYS A  63      16.750   4.365   8.741  1.00 11.510          H  
ATOM   1073 3HZ  LYS A  63      17.834   3.354   9.466  1.00 11.510          H  
ATOM   1074  N   VAL A  64      15.166  -0.728   3.891  1.00  6.890          N  
ATOM   1075  CA  VAL A  64      14.934  -0.163   2.560  1.00  7.300          C  
ATOM   1076  C   VAL A  64      13.851  -0.955   1.820  1.00  7.660          C  
ATOM   1077  O   VAL A  64      13.225  -0.468   0.869  1.00  7.930          O  
ATOM   1078  CB  VAL A  64      16.233  -0.173   1.711  1.00 10.060          C  
ATOM   1079  CG1 VAL A  64      16.550  -1.600   1.170  1.00 10.060          C  
ATOM   1080  CG2 VAL A  64      16.110   0.822   0.561  1.00 10.060          C  
ATOM   1081  H   VAL A  64      16.037  -1.229   4.096  1.00  8.270          H  
ATOM   1082  HA  VAL A  64      14.597   0.867   2.677  1.00  8.760          H  
ATOM   1083  HB  VAL A  64      17.061   0.111   2.360  1.00 12.070          H  
ATOM   1084 1HG1 VAL A  64      17.486  -1.573   0.619  1.00 12.070          H  
ATOM   1085 2HG1 VAL A  64      16.638  -2.290   1.977  1.00 12.070          H  
ATOM   1086 3HG1 VAL A  64      15.767  -1.940   0.498  1.00 12.070          H  
ATOM   1087 1HG2 VAL A  64      17.035   0.831  -0.008  1.00 12.070          H  
ATOM   1088 2HG2 VAL A  64      15.289   0.539  -0.095  1.00 12.070          H  
ATOM   1089 3HG2 VAL A  64      15.921   1.816   0.963  1.00 12.070          H  
ATOM   1090  N   LEU A  65      13.718  -2.217   2.187  1.00  7.940          N  
ATOM   1091  CA  LEU A  65      12.819  -3.113   1.518  1.00  8.540          C  
ATOM   1092  C   LEU A  65      11.391  -2.732   1.842  1.00  8.930          C  
ATOM   1093  O   LEU A  65      11.095  -2.230   2.923  1.00  9.270          O  
ATOM   1094  CB  LEU A  65      13.159  -4.528   1.974  1.00 11.720          C  
ATOM   1095  CG  LEU A  65      14.600  -5.028   1.602  1.00 11.720          C  
ATOM   1096  CD1 LEU A  65      14.906  -6.316   2.344  1.00 11.720          C  
ATOM   1097  CD2 LEU A  65      14.703  -5.271   0.093  1.00 11.720          C  
ATOM   1098  H   LEU A  65      14.230  -2.562   3.004  1.00  9.530          H  
ATOM   1099  HA  LEU A  65      12.961  -3.015   0.446  1.00 10.250          H  
ATOM   1100 1HB  LEU A  65      13.064  -4.574   3.048  1.00 14.060          H  
ATOM   1101 2HB  LEU A  65      12.445  -5.200   1.523  1.00 14.060          H  
ATOM   1102  HG  LEU A  65      15.329  -4.284   1.912  1.00 14.060          H  
ATOM   1103 1HD1 LEU A  65      15.915  -6.639   2.090  1.00 14.060          H  
ATOM   1104 2HD1 LEU A  65      14.836  -6.139   3.420  1.00 14.060          H  
ATOM   1105 3HD1 LEU A  65      14.210  -7.064   2.061  1.00 14.060          H  
ATOM   1106 1HD2 LEU A  65      15.709  -5.621  -0.144  1.00 14.060          H  
ATOM   1107 2HD2 LEU A  65      13.975  -6.028  -0.207  1.00 14.060          H  
ATOM   1108 3HD2 LEU A  65      14.514  -4.354  -0.452  1.00 14.060          H  
ATOM   1109  N   GLY A  66      10.503  -2.887   0.864  1.00  9.110          N  
ATOM   1110  CA  GLY A  66       9.087  -2.582   1.067  1.00  9.650          C  
ATOM   1111  C   GLY A  66       8.767  -1.088   0.907  1.00  9.930          C  
ATOM   1112  O   GLY A  66       7.609  -0.685   1.038  1.00 10.040          O  
ATOM   1113  H   GLY A  66      10.803  -3.259  -0.026  1.00 10.930          H  
ATOM   1114 1HA  GLY A  66       8.489  -3.156   0.360  1.00 11.580          H  
ATOM   1115 2HA  GLY A  66       8.793  -2.908   2.067  1.00 11.580          H  
ATOM   1116  N   ARG A  67       9.780  -0.264   0.613  1.00 10.280          N  
ATOM   1117  CA  ARG A  67       9.566   1.170   0.487  1.00 10.810          C  
ATOM   1118  C   ARG A  67       9.798   1.668  -0.938  1.00 11.440          C  
ATOM   1119  O   ARG A  67      10.275   2.788  -1.128  1.00 11.800          O  
ATOM   1120  OXT ARG A  67       9.242   1.085  -1.869  1.00 16.210          O  
ATOM   1121  CB  ARG A  67      10.486   1.886   1.451  1.00 14.280          C  
ATOM   1122  CG  ARG A  67      10.215   1.525   2.893  1.00 14.280          C  
ATOM   1123  CD  ARG A  67      11.127   2.184   3.824  1.00 14.280          C  
ATOM   1124  NE  ARG A  67      10.957   1.646   5.164  1.00 14.280          N  
ATOM   1125  CZ  ARG A  67      10.080   2.092   6.108  1.00 14.280          C  
ATOM   1126  NH1 ARG A  67       9.294   3.126   5.865  1.00 14.280          N  
ATOM   1127  NH2 ARG A  67      10.009   1.490   7.285  1.00 14.280          N  
ATOM   1128  H   ARG A  67      10.740  -0.619   0.535  1.00 12.340          H  
ATOM   1129  HA  ARG A  67       8.537   1.391   0.764  1.00 12.970          H  
ATOM   1130 1HB  ARG A  67      11.523   1.624   1.232  1.00 17.130          H  
ATOM   1131 2HB  ARG A  67      10.379   2.963   1.342  1.00 17.130          H  
ATOM   1132 1HG  ARG A  67       9.197   1.798   3.148  1.00 17.130          H  
ATOM   1133 2HG  ARG A  67      10.343   0.448   3.028  1.00 17.130          H  
ATOM   1134 1HD  ARG A  67      12.154   1.992   3.508  1.00 17.130          H  
ATOM   1135 2HD  ARG A  67      10.950   3.254   3.841  1.00 17.130          H  
ATOM   1136  HE  ARG A  67      11.569   0.836   5.376  1.00 17.130          H  
ATOM   1137 1HH1 ARG A  67       9.331   3.595   4.977  1.00 17.130          H  
ATOM   1138 2HH1 ARG A  67       8.661   3.457   6.579  1.00 17.130          H  
ATOM   1139 1HH2 ARG A  67      10.593   0.691   7.483  1.00 17.130          H  
ATOM   1140 2HH2 ARG A  67       9.358   1.819   7.982  1.00 17.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -397.672 48.3245 266.92 -27.7579 6.87567 18.0968 141.207 -154.931 -0.61648 -4.30902 -109.006 -17.8559 -43.0714 -8.92659 -12.577 -3.08068 0 2.27114 4.78277 40.8872 69.9164 -13.4928 8.78469 -16.4001 20.0812 46.0318 -135.518
LEU:NtermProteinFull_1 -6.96677 1.15558 0.40235 -0.61699 0.21397 0.18573 1.37595 -1.38709 -0 -0 -1.78892 0.92608 0 0 -0.89446 0 0 0.0235 0.01794 0.56296 0 0 0 0.18072 0 0.33107 -6.27837
TYR_2 -6.12496 0.98407 2.62089 -0.58526 0.03673 -0.0344 2.5553 -2.00722 -0.00324 -0.06243 -1.70633 -0.4528 0 0 0 0 0 -0.02215 0.02404 0 1.751 -0.33565 0.00782 1.2797 0.27354 0.67687 -1.12448
PHE_3 -8.3679 1.26029 0.81107 -0.65182 0.04357 0.31865 1.14938 -1.64726 -0 -0 -0.55208 0.11902 0 0 0 0 0 0.131 0.0479 0 2.65973 0.10862 0 1.0402 -0.02453 0.74297 -2.81118
HIS_4 -4.4391 0.39798 2.16222 -0.47959 0.02522 0.61391 1.44693 -1.4844 -0 -0 -0.46899 -0.53461 0 0 0 0 0 -0.08448 0.1116 0 1.73328 -0.41324 0 -0.45461 -0.50203 0.65124 -1.71867
THR_5 -5.4064 0.68522 4.40721 -0.18353 0.09292 0.06309 2.89051 -2.58606 -0 -0 -1.96353 -0.72773 0 0 -0.19212 0 0 0.04679 5e-05 0.79382 0 -0.70341 2.28851 -1.0874 0.12183 0.43449 -1.02572
ASP_6 -2.25223 0.22856 2.24748 -0.11624 0.01215 0.36083 0.57653 -1.21109 -0 -0 -0.65689 -0.339 0 0 -0.19212 0 0 -0.07555 0.00511 0 1.71333 0.02409 0 -2.3716 0.13238 0.40842 -1.50584
ASP_7 -4.90569 0.57915 5.09875 -0.10436 0.00068 0.30528 2.33247 -2.49846 -0.01358 -0.0863 -3.1003 -0.51145 0 0 -0.89446 0 0 -0.04563 0.09724 0 2.09687 -0.28031 0 -2.3716 -0.30783 0.51002 -4.09951
PHE_8 -13.068 1.70321 5.0731 -0.67918 0.01962 0.22275 5.04933 -4.04973 -0 -0 -2.98359 -0.13081 0 0 0 0 0 -0.05883 0.73216 0 2.50532 0.10088 0 1.0402 -0.22614 1.01162 -3.73807
ALA_9 -5.23759 0.80452 5.18326 -0.02469 6e-05 0 2.5469 -2.9437 -0 -0 -2.29305 -0.36173 0 0 0 0 0 -0.15409 0 0 0 -0.27605 0 1.8394 -0.1736 1.10562 0.01525
GLU_10 -4.36458 0.35355 5.39647 -0.46835 0.06225 0.89139 2.20911 -2.42758 -0.00764 -0.03792 -2.95197 -0.47406 0 0 -0.80261 -0.35018 0 0.21713 0.21058 0 3.55379 -0.33804 0 -2.7348 -0.4139 0.51445 -1.96291
VAL_11 -7.89469 1.26588 3.17672 -0.24262 0.1648 0.03753 2.84148 -2.7238 -0.03018 -0.23228 -2.28338 0.10626 0 0 0 0 0 -0.00598 0.02289 0.92962 0 -0.35448 0 1.9342 -0.20187 0.78695 -2.70294
LEU_12 -7.32252 1.41451 3.51342 -0.71332 0.31986 0.31442 2.01749 -2.5888 -0.02764 -0.14551 0.21795 0.07291 0 0 0 0 0 -0.03725 0.07034 1.05786 0 -0.25076 0 0.18072 0.00425 1.04142 -0.86064
ASP_13 -3.25584 0.2354 3.79163 -0.11911 0.02326 0.37037 0.96281 -1.74518 -0 -0 -1.5152 -0.24986 0 0 0 0 0 -0.04846 0.004 0 2.40275 -0.38067 0 -2.3716 -0.5649 0.48849 -1.97212
ARG_14 -7.6966 0.90252 7.68733 -0.75643 0.18702 0.47243 3.67176 -3.56226 -0.01644 -0.07884 -3.81562 -0.13614 0 0 -0.80261 -0.35018 0 0.09405 0.09217 2.66999 0 -0.21627 0 -1.2888 -0.31449 0.56643 -2.69097
ALA_15 -5.19453 0.58611 2.72194 -0.02664 0.00121 0 1.76835 -2.28178 -0.0256 -0.18989 -0.36945 -0.28534 0 0 0 0 0 -0.10461 0 0 0 0.09838 0 1.8394 -0.13252 0.69546 -0.89952
LYS_16 -4.93564 0.32841 4.11126 -0.39537 0.03054 0.20782 1.79929 -1.79985 -0 -0 -0.9071 -0.16836 0 0 -0.45119 0 0 -0.02752 0.06494 2.25178 0 -0.04215 0 -1.5107 -0.29934 0.33093 -1.41225
ARG_17 -3.35314 0.34527 3.73093 -0.90435 0.19956 0.69368 1.68378 -1.63122 -0.01504 -0.11837 -1.80976 -0.10127 0 0 -0.45119 0 0 0.413 0.00073 1.67884 0 -0.27772 0 -1.2888 0.76079 0.63403 0.18974
HIS_18 -8.07773 0.85637 5.23774 -0.93333 0.0845 1.29233 2.17222 -3.06942 -0 -0 -1.4184 -2.57538 0 0 0 0 0 0.03592 0.21161 0 3.80193 -0.11328 0 -0.45461 1.46123 1.25512 -0.23319
ASN_19 -4.42987 0.4231 3.87117 -0.18322 0.02926 0.27295 2.39056 -2.20755 -0.01129 -0.10759 -2.47482 -0.33364 0 0 0 0 0 -0.03637 0.07629 0 1.44816 0.12274 0 -0.93687 0.5972 0.84703 -0.64274
SER_20 -3.15368 0.16376 3.18604 -0.03024 6e-05 0.0507 1.27374 -1.69869 -0.02102 -0.18714 -0.99154 -1.06123 0 0 0 0 0 0.00546 0.00801 0.23447 0 -0.26365 0.61079 -0.77834 -0.38163 0.18103 -2.85311
THR_21 -5.84417 0.47547 4.9292 -0.20395 0.13445 0.07414 2.69645 -2.69331 -0.00597 -0.06877 -1.18506 -0.38645 0 0 0 0 0 0.13677 0.01623 0.27302 0 0.02496 2.35017 -1.0874 -0.17331 0.306 -0.23152
LEU_22 -10.1425 1.53001 3.32987 -0.54804 0.29171 0.10725 2.6207 -3.09033 -0.00036 -0.00335 -1.31952 0.14603 0 0 0 0 0 0.15414 0.08564 3.54546 0 -0.19312 0 0.18072 0.19653 0.7326 -2.37659
MET_23 -6.90739 0.48841 5.08706 -0.59422 0.34254 0.06543 2.72348 -2.79858 -0 -0 -2.49794 -0.14983 0 0 0 0 0 -0.00887 0.2373 1.93935 0 0.09569 0 0.60916 0.30007 0.72232 -0.34602
ALA_24 -4.91569 0.43435 4.46221 -0.02229 0 0 2.64742 -2.6094 -0 -0 -1.44027 -0.33333 0 0 0 0 0 -0.04595 0 0 0 -0.26056 0 1.8394 0.0669 0.49584 0.31862
TRP_25 -9.43165 0.62241 5.63363 -0.974 0.21677 0.30308 2.21518 -3.16841 -0.00835 -0.09432 -1.54444 -0.49932 0 0 0 0 0 0.00558 0.02649 0 2.03019 0.05153 0 1.6906 -0.34857 0.54435 -2.72923
PHE_26 -11.9486 1.4719 3.97963 -0.8598 0.04737 0.26249 3.33063 -3.62585 -0 -0 -3.79712 -0.01552 0 0 0 0 0 -0.0232 0.2884 0 2.13797 -0.13793 0 1.0402 -0.13185 0.74508 -7.23623
LEU_27 -6.10579 0.95555 4.098 -0.69306 0.16152 0.28353 2.09926 -2.38234 -0.00036 -0.00335 -0.84121 0.05809 0 0 0 0 0 -0.04708 0.002 1.0392 0 -0.14142 0 0.18072 0.0038 0.93882 -0.3941
LEU_28 -4.1714 0.38512 3.17047 -0.4887 0.17105 0.11869 1.4218 -1.69854 -0 -0 -0.51826 0.22837 0 0 0 0 0 -0.03611 0.04752 0.41744 0 -0.18754 0 0.18072 -0.0597 0.67939 -0.33966
ASN_29 -6.61744 1.41945 5.87509 -0.20766 0.01751 0.32376 2.50652 -2.98626 -0.02247 -0.23752 -2.41999 -0.53188 0 0 0 0 0 0.39505 0.13167 0 1.95434 0.02483 0 -0.93687 0.30015 1.13652 0.12479
ARG_30 -5.38044 0.4786 3.69592 -0.48391 0.04326 0.26821 1.94648 -1.98009 -0 -0 -1.34443 0.13997 0 0 0 0 0 0.02264 0.03774 3.47703 0 -0.08573 0 -1.2888 3.14955 1.79761 4.49361
GLU_31 -2.57398 0.32249 2.57159 -0.19987 0.0239 0.30325 0.97052 -1.1323 -0.00324 -0.06243 -0.73685 -0.55088 0 0 0 0 0 -0.02463 0.01098 0 2.83066 -0.03215 0 -2.7348 3.47021 0.91911 3.37159
ASP_32 -4.06958 0.56546 5.90018 -0.14906 0.00645 0.44656 2.79279 -2.61498 -0.01156 -0.0399 -2.92672 -1.04028 0 0 -1.04253 0 0 0.00297 0.0201 0 3.57225 0.03459 0 -2.3716 0.51759 0.24193 -0.16533
SER_33 -2.6149 0.40121 4.0743 -0.0242 0 0.02193 2.00078 -1.85075 -0 -0 -1.74926 -0.4567 0 0 0 0 0 -0.0312 0.00175 0.74236 0 0.1766 0.60044 -0.77834 -0.22871 0.2896 0.5749
ASP_34 -5.34492 0.36802 5.79975 -0.11115 0.01438 0.3461 2.35851 -2.73274 -0.02415 -0.20731 -2.49902 -0.3994 0 0 -1.04253 0 0 -0.1139 0.08236 0 1.78902 -0.0175 0 -2.3716 -0.24693 0.35984 -3.99317
ALA_35 -6.98848 1.27166 4.16313 -0.02184 0 0 3.08757 -3.19555 -0 -0 -2.35301 -0.3567 0 0 0 0 0 -0.03066 0 0 0 -0.27609 0 1.8394 -0.41715 0.441 -2.83673
ARG_36 -7.09152 0.55821 5.73934 -0.88702 0.35957 0.68397 2.76053 -2.94462 -0.06591 -0.39137 -2.3003 0.13249 0 0 0 -0.33914 0 0.06385 0.24504 2.77917 0 0.01534 0 -1.2888 -0.25104 0.76939 -1.45279
ASN_37 -6.81929 0.41401 5.64252 -0.18769 0.06673 0.28493 2.5968 -3.03869 -0.00073 -0.01165 -2.34061 -0.28293 0 0 0 -0.33914 0 0.113 0.00652 0 1.49282 0.2592 0 -0.93687 0.06712 1.11744 -1.89651
TYR_38 -7.03812 0.44092 5.80422 -0.55763 0.32019 0.26304 3.11824 -2.98591 -0.02583 -0.10439 -2.56707 -0.38659 0 0 0 0 0 0.00919 0.08441 0 3.55508 0.01821 0.05059 1.2797 0.05408 0.85638 2.18871
TYR_39 -12.7645 1.75035 4.39159 -0.78263 0.02648 0.19451 3.72298 -3.63046 -0.03846 -0.26473 -1.87571 -0.31722 0 0 0 0 0 0.01318 0.00748 0 1.72061 -0.49393 0.00063 1.2797 0.16997 0.95168 -5.93851
TYR_40 -9.26118 0.83575 4.73938 -0.61799 0.15098 0.30443 2.60957 -3.01348 -0.00051 -0.00865 -2.08028 -0.23643 0 0 0 0 0 -0.04016 0.01267 0 2.58217 2e-05 0.00013 1.2797 0.16339 1.1048 -1.47569
TRP_41 -7.64093 0.54864 5.61509 -0.72631 0.18346 0.43779 1.52571 -2.97297 -0.04373 -0.2697 -1.34635 -0.44113 0 0 0 0 0 0.21667 0.13299 0 2.78536 0.01402 0 1.6906 -0.12439 0.76805 0.35289
GLU_42 -6.56861 0.84042 6.13204 -0.4194 0.05181 0.81161 3.04479 -2.71968 -0.00074 -0.01105 -3.45189 -0.36708 0 0 0 -0.85102 0 -0.04287 0.11491 0 3.21509 -0.20509 0 -2.7348 -0.14676 0.7601 -2.54822
ILE_43 -8.82033 1.43159 3.1756 -0.50107 0.31846 0.10165 3.11245 -2.65665 -0.02477 -0.09854 -2.41082 0.12912 0 0 0 0 0 0.09282 0.02821 0.76495 0 -0.22786 0 0.73287 5.73829 1.68836 2.57434
PRO_44 -8.2287 1.99475 5.39535 -0.08385 1e-05 0.05048 2.35025 -2.50039 -0 -0 -2.02653 0.56452 0 0 0 0 0 -0.09092 0.13376 0.32987 0 -0.85437 0 -2.4119 6.12221 1.94621 2.69075
GLN_45 -5.71906 0.3772 5.668 -0.58934 0.17443 0.61696 2.41608 -2.88603 -4e-05 -0.00145 -1.75094 -0.82431 0 0 -0.67031 0 0 0.5615 0.03666 0 2.9315 -0.05286 0 -0.18838 0.66831 0.96318 1.73111
HIS_46 -6.22829 0.81193 5.2849 -0.39286 0.00431 0.48424 2.7159 -2.76241 -4e-05 -0.00012 -2.81454 0.01819 0 0 0 -0.85102 0 0.00403 0.01638 0 1.53535 -0.3662 0 -0.45461 1.04847 1.06305 -0.88333
TYR_47 -10.996 1.48138 4.7992 -0.65609 0.08429 0.3824 2.85849 -3.31294 -0.00078 -0.01117 -1.6313 -0.14102 0 0 0 0 0 0.00243 0.08629 0 1.97616 -0.39497 0.00078 1.2797 0.57712 1.10888 -2.50717
VAL_48 -6.07449 0.62874 3.47423 -0.35452 0.34898 0.08439 2.53395 -2.27601 -0.0066 -0.01949 -1.84867 -0.14737 0 0 0 0 0 -0.04419 0.26791 0.75086 0 -0.5356 0 1.9342 -0.26381 0.57418 -0.97332
PHE_49 -7.99976 1.08042 1.99057 -0.90735 0.10276 0.1439 0.72627 -2.14852 -0 -0 -0.37423 -0.58908 0 0 0 0 0 0.5538 0.00213 0 2.6655 -0.11605 0 1.0402 -0.17794 0.55538 -3.452
ASN_50 -3.9574 0.47773 4.6015 -0.16177 0.01179 0.21636 2.45508 -2.32734 -0.0066 -0.01949 -1.73525 -0.9805 0 0 -1.01055 0 0 0.0344 1e-05 0 2.16611 -0.04054 0 -0.93687 0.03365 0.41521 -0.76447
ASN_51 -2.24629 0.39221 2.6178 -0.19597 0.03363 0.3282 1.00886 -1.21873 -0 -0 -0.48109 -1.03727 0 0 -1.01055 0 0 0.01613 0.02109 0 1.80689 -1.02631 0 -0.93687 -0.17014 0.27262 -1.82577
SER_52 -2.59991 0.48011 2.02956 -0.02748 0.01522 0.02797 0.55974 -1.16368 -0 -0 -0.58495 0.08688 0 0 0 0 0 0.02927 0.00039 0.07836 0 0.35914 0.60007 -0.77834 0.31567 0.4281 -0.14387
LEU_53 -6.88194 0.58721 4.76303 -0.45176 0.16736 0.07521 3.19291 -2.8221 -0.00401 -0.07195 -1.58454 0.08595 0 0 0 0 0 0.34746 0.01089 0.66569 0 0.21636 0 0.18072 0.63827 0.79659 -0.08867
TRP_54 -13.4421 2.20343 4.32643 -0.83119 0.03941 0.23695 2.15623 -3.56147 -0.0093 -0.04957 -2.86955 -0.21566 0 0 0 0 0 -0.03641 0.14241 0 1.61687 -0.0973 0 1.6906 0.03711 1.14169 -7.52145
THR_55 -4.74749 0.41015 4.15767 -0.11137 0.06178 0.08037 2.56497 -2.20944 -0.00401 -0.07195 -2.53162 -0.52483 0 0 0 0 0 0.13627 0.02104 0.14076 0 -0.36115 2.27478 -1.0874 -0.2462 0.75733 -1.29036
LYS_56 -3.35799 0.43417 2.09198 -0.34678 0.03962 0.14325 0.59222 -1.01682 -0 -0 -0.67691 0.19751 0 0 0 0 0 -0.02128 0.06464 1.94937 0 -0.0324 0 -1.5107 -0.37974 0.1754 -1.65445
ARG_57 -4.87056 0.64897 4.65645 -0.77214 0.16228 0.36804 1.93746 -2.0017 -0 -0 -0.97504 0.13937 0 0 0 0 0 -0.00588 0.04897 2.60335 0 -0.17341 0 -1.2888 -0.15749 0.53295 0.85281
ARG_58 -1.39136 0.05763 1.45834 -0.64189 0.1113 0.43601 0.26672 -0.60732 -0 -0 0.19954 0.00999 0 0 0 0 0 -0.05038 0.00243 2.04006 0 -0.0205 0 -1.2888 -0.21683 0.52473 0.88966
LYS_59 -1.72433 0.21704 1.82067 -0.52947 0.16833 0.35718 0.38001 -0.79421 -0.02949 -0.14541 0.03863 -0.13951 0 0 0 0 0 -0.05424 0.01246 1.85679 0 0.03984 0 -1.5107 -0.30909 0.14653 -0.19895
GLY_60 -2.44575 0.17271 2.40489 -0.00038 0 0 1.08559 -1.22797 -0.02945 -0.14395 -1.35067 -0.19975 0 0 0 0 0 0.0298 0 0 0 -1.52525 0 0.83697 -0.01994 0.14395 -2.2692
GLY_61 -2.96556 0.34375 2.1465 -0.00023 0 0 1.03204 -1.29932 -0 -0 -1.45205 -0.19588 0 0 -0.67031 0 0 -0.01701 0 0 0 -1.0711 0 0.83697 1.04355 0.26815 -2.0005
ASN_62 -5.09126 0.4791 4.72642 -0.31246 0.16179 0.54853 2.86483 -2.41537 -0 -0 -2.09348 -0.85487 0 0 -0.80589 0 0 0.04291 0.0102 0 1.88632 -0.77415 0 -0.93687 1.3788 0.42011 -0.76534
LYS_63 -3.33787 0.27808 3.65732 -0.43356 0.06997 0.24408 1.56673 -1.6256 -0 -0 -0.18066 0.08872 0 0 -0.41884 0 0 -0.13482 0.00242 1.33225 0 -0.03117 0 -1.5107 0.28586 0.42074 0.27295
VAL_64 -3.95249 0.52325 2.80884 -0.37514 0.26601 0.09723 1.24909 -1.59775 -0 -0 -1.07775 -0.22136 0 0 -0.80589 0 0 0.11679 0.09633 0.81232 0 0.26621 0 1.9342 -0.23752 0.41944 0.32182
LEU_65 -7.35899 1.23215 3.23185 -0.46073 0.20923 0.08032 2.24456 -2.21525 -0.01398 -0.13736 0.08332 0.33284 0 0 0 0 0 -0.01624 0.22818 0.4998 0 -0.12177 0 0.18072 -0.38797 0.47922 -1.91011
GLY_66 -2.20021 0.09188 1.86982 -5e-05 0 0 0.47925 -0.94294 -0.03653 -0.25681 -0.3288 -0.40185 0 0 0 0 0 -0.17945 0 0 0 -1.44435 0 0.83697 -0.8231 0.36025 -2.97592
ARG:CtermProteinFull_67 -4.34497 0.23705 4.49769 -0.64547 0.14735 0.44889 1.34653 -1.92509 -0.02684 -0.25703 -1.57962 0.23015 0 0 -0.41884 0 0 0 0.16015 2.67046 0 0 0 -1.2888 -0.55574 0.53803 -0.76611
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110948 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 29.079
ATOM      1  N   LEU A   1      -8.926   0.572  -0.098  1.00  3.180          N  
ATOM      2  CA  LEU A   1      -8.360   0.774   1.241  1.00  1.980          C  
ATOM      3  C   LEU A   1      -8.578   2.207   1.720  1.00  1.800          C  
ATOM      4  O   LEU A   1      -7.707   3.062   1.536  1.00  2.240          O  
ATOM      5  CB  LEU A   1      -6.836   0.487   1.299  1.00  3.250          C  
ATOM      6  CG  LEU A   1      -6.307  -0.951   0.954  1.00  3.250          C  
ATOM      7  CD1 LEU A   1      -4.779  -0.918   1.003  1.00  3.250          C  
ATOM      8  CD2 LEU A   1      -6.831  -1.986   1.959  1.00  3.250          C  
ATOM      9 1H   LEU A   1      -9.926   0.600  -0.026  1.00  3.820          H  
ATOM     10 2H   LEU A   1      -8.631   1.328  -0.686  1.00  3.820          H  
ATOM     11 3H   LEU A   1      -8.671  -0.307  -0.536  1.00  3.820          H  
ATOM     12  HA  LEU A   1      -8.871   0.119   1.934  1.00  2.380          H  
ATOM     13 1HB  LEU A   1      -6.336   1.184   0.629  1.00  3.900          H  
ATOM     14 2HB  LEU A   1      -6.502   0.706   2.322  1.00  3.900          H  
ATOM     15  HG  LEU A   1      -6.624  -1.234  -0.043  1.00  3.900          H  
ATOM     16 1HD1 LEU A   1      -4.384  -1.898   0.764  1.00  3.900          H  
ATOM     17 2HD1 LEU A   1      -4.411  -0.193   0.292  1.00  3.900          H  
ATOM     18 3HD1 LEU A   1      -4.459  -0.634   2.010  1.00  3.900          H  
ATOM     19 1HD2 LEU A   1      -6.431  -2.969   1.699  1.00  3.900          H  
ATOM     20 2HD2 LEU A   1      -6.508  -1.719   2.973  1.00  3.900          H  
ATOM     21 3HD2 LEU A   1      -7.903  -2.027   1.922  1.00  3.900          H  
ATOM     22  N   TYR A   2      -9.755   2.476   2.287  1.00  1.490          N  
ATOM     23  CA  TYR A   2     -10.075   3.810   2.816  1.00  1.460          C  
ATOM     24  C   TYR A   2     -10.409   3.811   4.304  1.00  1.220          C  
ATOM     25  O   TYR A   2     -10.250   4.829   4.984  1.00  1.310          O  
ATOM     26  CB  TYR A   2     -11.213   4.476   2.039  1.00  2.060          C  
ATOM     27  CG  TYR A   2     -10.879   4.828   0.600  1.00  2.060          C  
ATOM     28  CD1 TYR A   2     -11.421   4.129  -0.461  1.00  2.060          C  
ATOM     29  CD2 TYR A   2     -10.018   5.888   0.358  1.00  2.060          C  
ATOM     30  CE1 TYR A   2     -11.103   4.506  -1.763  1.00  2.060          C  
ATOM     31  CE2 TYR A   2      -9.701   6.259  -0.922  1.00  2.060          C  
ATOM     32  CZ  TYR A   2     -10.230   5.588  -1.987  1.00  2.060          C  
ATOM     33  OH  TYR A   2      -9.889   6.011  -3.276  1.00  2.060          O  
ATOM     34  H   TYR A   2     -10.431   1.714   2.415  1.00  1.790          H  
ATOM     35  HA  TYR A   2      -9.192   4.435   2.698  1.00  1.750          H  
ATOM     36 1HB  TYR A   2     -12.076   3.811   2.036  1.00  2.470          H  
ATOM     37 2HB  TYR A   2     -11.513   5.387   2.555  1.00  2.470          H  
ATOM     38  HD1 TYR A   2     -12.099   3.295  -0.283  1.00  2.470          H  
ATOM     39  HD2 TYR A   2      -9.591   6.437   1.196  1.00  2.470          H  
ATOM     40  HE1 TYR A   2     -11.539   3.965  -2.598  1.00  2.470          H  
ATOM     41  HE2 TYR A   2      -9.024   7.095  -1.094  1.00  2.470          H  
ATOM     42  HH  TYR A   2     -10.251   5.408  -3.972  1.00  2.470          H  
ATOM     43  N   PHE A   3     -10.880   2.682   4.810  1.00  1.070          N  
ATOM     44  CA  PHE A   3     -11.327   2.596   6.188  1.00  1.000          C  
ATOM     45  C   PHE A   3     -10.340   1.787   7.007  1.00  0.910          C  
ATOM     46  O   PHE A   3      -9.662   0.896   6.488  1.00  0.900          O  
ATOM     47  CB  PHE A   3     -12.720   1.978   6.237  1.00  1.430          C  
ATOM     48  CG  PHE A   3     -13.722   2.834   5.529  1.00  1.430          C  
ATOM     49  CD1 PHE A   3     -14.007   2.605   4.187  1.00  1.430          C  
ATOM     50  CD2 PHE A   3     -14.365   3.878   6.175  1.00  1.430          C  
ATOM     51  CE1 PHE A   3     -14.907   3.396   3.511  1.00  1.430          C  
ATOM     52  CE2 PHE A   3     -15.270   4.670   5.498  1.00  1.430          C  
ATOM     53  CZ  PHE A   3     -15.539   4.428   4.165  1.00  1.430          C  
ATOM     54  H   PHE A   3     -10.984   1.865   4.201  1.00  1.280          H  
ATOM     55  HA  PHE A   3     -11.376   3.602   6.607  1.00  1.200          H  
ATOM     56 1HB  PHE A   3     -12.709   0.997   5.760  1.00  1.710          H  
ATOM     57 2HB  PHE A   3     -13.037   1.844   7.270  1.00  1.710          H  
ATOM     58  HD1 PHE A   3     -13.499   1.781   3.666  1.00  1.710          H  
ATOM     59  HD2 PHE A   3     -14.151   4.077   7.226  1.00  1.710          H  
ATOM     60  HE1 PHE A   3     -15.117   3.203   2.460  1.00  1.710          H  
ATOM     61  HE2 PHE A   3     -15.771   5.491   6.013  1.00  1.710          H  
ATOM     62  HZ  PHE A   3     -16.253   5.055   3.632  1.00  1.710          H  
ATOM     63  N   HIS A   4     -10.286   2.028   8.309  1.00  0.940          N  
ATOM     64  CA  HIS A   4      -9.366   1.277   9.147  1.00  0.970          C  
ATOM     65  C   HIS A   4      -9.636  -0.229   9.160  1.00  0.930          C  
ATOM     66  O   HIS A   4      -8.698  -1.022   9.279  1.00  0.950          O  
ATOM     67  CB  HIS A   4      -9.400   1.890  10.543  1.00  1.350          C  
ATOM     68  CG  HIS A   4     -10.757   1.906  11.137  1.00  1.350          C  
ATOM     69  ND1 HIS A   4     -11.744   2.787  10.702  1.00  1.350          N  
ATOM     70  CD2 HIS A   4     -11.305   1.198  12.150  1.00  1.350          C  
ATOM     71  CE1 HIS A   4     -12.843   2.589  11.421  1.00  1.350          C  
ATOM     72  NE2 HIS A   4     -12.596   1.633  12.302  1.00  1.350          N  
ATOM     73  H   HIS A   4     -10.868   2.742   8.751  1.00  1.130          H  
ATOM     74  HA  HIS A   4      -8.353   1.412   8.764  1.00  1.160          H  
ATOM     75 1HB  HIS A   4      -8.756   1.319  11.201  1.00  1.620          H  
ATOM     76 2HB  HIS A   4      -9.019   2.908  10.509  1.00  1.620          H  
ATOM     77  HD2 HIS A   4     -10.828   0.426  12.746  1.00  1.620          H  
ATOM     78  HE1 HIS A   4     -13.786   3.126  11.309  1.00  1.620          H  
ATOM     79  HE2 HIS A   4     -13.238   1.253  13.004  1.00  1.620          H  
ATOM     80  N   THR A   5     -10.869  -0.653   8.889  1.00  0.940          N  
ATOM     81  CA  THR A   5     -11.159  -2.071   8.871  1.00  0.970          C  
ATOM     82  C   THR A   5     -10.757  -2.700   7.536  1.00  0.880          C  
ATOM     83  O   THR A   5     -10.691  -3.931   7.409  1.00  0.870          O  
ATOM     84  CB  THR A   5     -12.648  -2.320   9.156  1.00  1.350          C  
ATOM     85  OG1 THR A   5     -13.447  -1.667   8.151  1.00  1.350          O  
ATOM     86  CG2 THR A   5     -12.991  -1.753  10.528  1.00  1.350          C  
ATOM     87  H   THR A   5     -11.644  -0.016   8.759  1.00  1.130          H  
ATOM     88  HA  THR A   5     -10.588  -2.541   9.668  1.00  1.160          H  
ATOM     89  HB  THR A   5     -12.851  -3.389   9.142  1.00  1.620          H  
ATOM     90  HG1 THR A   5     -13.397  -2.164   7.320  1.00  1.620          H  
ATOM     91 1HG2 THR A   5     -14.042  -1.926  10.741  1.00  1.620          H  
ATOM     92 2HG2 THR A   5     -12.379  -2.242  11.293  1.00  1.620          H  
ATOM     93 3HG2 THR A   5     -12.794  -0.691  10.541  1.00  1.620          H  
ATOM     94  N   ASP A   6     -10.467  -1.859   6.530  1.00  0.870          N  
ATOM     95  CA  ASP A   6     -10.045  -2.349   5.231  1.00  0.850          C  
ATOM     96  C   ASP A   6      -8.590  -2.695   5.434  1.00  0.790          C  
ATOM     97  O   ASP A   6      -8.109  -3.751   5.018  1.00  0.780          O  
ATOM     98  CB  ASP A   6     -10.098  -1.269   4.142  1.00  1.200          C  
ATOM     99  CG  ASP A   6     -11.464  -0.699   3.773  1.00  1.200          C  
ATOM    100  OD1 ASP A   6     -12.481  -1.272   4.081  1.00  1.200          O  
ATOM    101  OD2 ASP A   6     -11.459   0.388   3.152  1.00  1.200          O  
ATOM    102  H   ASP A   6     -10.499  -0.856   6.684  1.00  1.040          H  
ATOM    103  HA  ASP A   6     -10.609  -3.239   4.948  1.00  1.020          H  
ATOM    104 1HB  ASP A   6      -9.434  -0.447   4.417  1.00  1.440          H  
ATOM    105 2HB  ASP A   6      -9.696  -1.703   3.245  1.00  1.440          H  
ATOM    106  N   ASP A   7      -7.896  -1.787   6.137  1.00  0.800          N  
ATOM    107  CA  ASP A   7      -6.490  -1.977   6.433  1.00  0.780          C  
ATOM    108  C   ASP A   7      -6.315  -3.162   7.354  1.00  0.700          C  
ATOM    109  O   ASP A   7      -5.363  -3.909   7.203  1.00  0.680          O  
ATOM    110  CB  ASP A   7      -5.876  -0.738   7.060  1.00  1.100          C  
ATOM    111  CG  ASP A   7      -5.667   0.403   6.093  1.00  1.100          C  
ATOM    112  OD1 ASP A   7      -5.714   0.197   4.909  1.00  1.100          O  
ATOM    113  OD2 ASP A   7      -5.460   1.490   6.561  1.00  1.100          O  
ATOM    114  H   ASP A   7      -8.365  -0.919   6.413  1.00  0.960          H  
ATOM    115  HA  ASP A   7      -5.964  -2.185   5.503  1.00  0.940          H  
ATOM    116 1HB  ASP A   7      -6.538  -0.393   7.838  1.00  1.320          H  
ATOM    117 2HB  ASP A   7      -4.922  -0.989   7.522  1.00  1.320          H  
ATOM    118  N   PHE A   8      -7.239  -3.351   8.299  1.00  0.690          N  
ATOM    119  CA  PHE A   8      -7.166  -4.481   9.215  1.00  0.660          C  
ATOM    120  C   PHE A   8      -7.153  -5.775   8.445  1.00  0.660          C  
ATOM    121  O   PHE A   8      -6.283  -6.626   8.654  1.00  0.630          O  
ATOM    122  CB  PHE A   8      -8.364  -4.496  10.144  1.00  0.940          C  
ATOM    123  CG  PHE A   8      -8.427  -5.649  11.060  1.00  0.940          C  
ATOM    124  CD1 PHE A   8      -7.541  -5.774  12.106  1.00  0.940          C  
ATOM    125  CD2 PHE A   8      -9.420  -6.588  10.920  1.00  0.940          C  
ATOM    126  CE1 PHE A   8      -7.634  -6.821  12.986  1.00  0.940          C  
ATOM    127  CE2 PHE A   8      -9.521  -7.631  11.799  1.00  0.940          C  
ATOM    128  CZ  PHE A   8      -8.622  -7.749  12.836  1.00  0.940          C  
ATOM    129  H   PHE A   8      -7.979  -2.656   8.411  1.00  0.830          H  
ATOM    130  HA  PHE A   8      -6.248  -4.406   9.800  1.00  0.790          H  
ATOM    131 1HB  PHE A   8      -8.400  -3.611  10.710  1.00  1.120          H  
ATOM    132 2HB  PHE A   8      -9.263  -4.516   9.547  1.00  1.120          H  
ATOM    133  HD1 PHE A   8      -6.756  -5.032  12.237  1.00  1.120          H  
ATOM    134  HD2 PHE A   8     -10.136  -6.494  10.104  1.00  1.120          H  
ATOM    135  HE1 PHE A   8      -6.924  -6.901  13.806  1.00  1.120          H  
ATOM    136  HE2 PHE A   8     -10.315  -8.369  11.679  1.00  1.120          H  
ATOM    137  HZ  PHE A   8      -8.702  -8.579  13.535  1.00  1.120          H  
ATOM    138  N   ALA A   9      -8.136  -5.941   7.559  1.00  0.720          N  
ATOM    139  CA  ALA A   9      -8.209  -7.159   6.783  1.00  0.760          C  
ATOM    140  C   ALA A   9      -6.964  -7.343   5.922  1.00  0.720          C  
ATOM    141  O   ALA A   9      -6.434  -8.458   5.810  1.00  0.720          O  
ATOM    142  CB  ALA A   9      -9.441  -7.127   5.908  1.00  1.050          C  
ATOM    143  H   ALA A   9      -8.847  -5.212   7.428  1.00  0.860          H  
ATOM    144  HA  ALA A   9      -8.272  -7.995   7.474  1.00  0.910          H  
ATOM    145 1HB  ALA A   9      -9.509  -8.054   5.341  1.00  1.260          H  
ATOM    146 2HB  ALA A   9     -10.325  -7.012   6.535  1.00  1.260          H  
ATOM    147 3HB  ALA A   9      -9.370  -6.279   5.221  1.00  1.260          H  
ATOM    148  N   GLU A  10      -6.456  -6.245   5.346  1.00  0.720          N  
ATOM    149  CA  GLU A  10      -5.295  -6.352   4.486  1.00  0.730          C  
ATOM    150  C   GLU A  10      -4.080  -6.773   5.317  1.00  0.620          C  
ATOM    151  O   GLU A  10      -3.294  -7.610   4.869  1.00  0.650          O  
ATOM    152  CB  GLU A  10      -5.058  -5.032   3.754  1.00  1.020          C  
ATOM    153  CG  GLU A  10      -4.070  -5.115   2.607  1.00  1.020          C  
ATOM    154  CD  GLU A  10      -4.595  -6.016   1.489  1.00  1.020          C  
ATOM    155  OE1 GLU A  10      -5.784  -6.232   1.438  1.00  1.020          O  
ATOM    156  OE2 GLU A  10      -3.816  -6.489   0.702  1.00  1.020          O  
ATOM    157  H   GLU A  10      -6.935  -5.342   5.440  1.00  0.860          H  
ATOM    158  HA  GLU A  10      -5.489  -7.127   3.746  1.00  0.880          H  
ATOM    159 1HB  GLU A  10      -6.007  -4.658   3.376  1.00  1.220          H  
ATOM    160 2HB  GLU A  10      -4.683  -4.294   4.464  1.00  1.220          H  
ATOM    161 1HG  GLU A  10      -3.900  -4.116   2.212  1.00  1.220          H  
ATOM    162 2HG  GLU A  10      -3.127  -5.502   2.978  1.00  1.220          H  
ATOM    163  N   VAL A  11      -3.956  -6.240   6.541  1.00  0.550          N  
ATOM    164  CA  VAL A  11      -2.886  -6.594   7.463  1.00  0.510          C  
ATOM    165  C   VAL A  11      -2.920  -8.072   7.830  1.00  0.530          C  
ATOM    166  O   VAL A  11      -1.879  -8.740   7.853  1.00  0.570          O  
ATOM    167  CB  VAL A  11      -2.925  -5.702   8.737  1.00  0.730          C  
ATOM    168  CG1 VAL A  11      -2.003  -6.228   9.870  1.00  0.730          C  
ATOM    169  CG2 VAL A  11      -2.408  -4.298   8.360  1.00  0.730          C  
ATOM    170  H   VAL A  11      -4.621  -5.517   6.820  1.00  0.660          H  
ATOM    171  HA  VAL A  11      -1.958  -6.379   6.948  1.00  0.610          H  
ATOM    172  HB  VAL A  11      -3.949  -5.653   9.107  1.00  0.880          H  
ATOM    173 1HG1 VAL A  11      -2.073  -5.554  10.712  1.00  0.880          H  
ATOM    174 2HG1 VAL A  11      -2.324  -7.222  10.184  1.00  0.880          H  
ATOM    175 3HG1 VAL A  11      -0.998  -6.270   9.557  1.00  0.880          H  
ATOM    176 1HG2 VAL A  11      -2.442  -3.654   9.229  1.00  0.880          H  
ATOM    177 2HG2 VAL A  11      -1.380  -4.381   8.006  1.00  0.880          H  
ATOM    178 3HG2 VAL A  11      -3.012  -3.873   7.577  1.00  0.880          H  
ATOM    179  N   LEU A  12      -4.106  -8.604   8.107  1.00  0.590          N  
ATOM    180  CA  LEU A  12      -4.175 -10.012   8.451  1.00  0.700          C  
ATOM    181  C   LEU A  12      -3.643 -10.879   7.302  1.00  0.740          C  
ATOM    182  O   LEU A  12      -2.907 -11.839   7.545  1.00  0.800          O  
ATOM    183  CB  LEU A  12      -5.629 -10.419   8.727  1.00  0.940          C  
ATOM    184  CG  LEU A  12      -6.328  -9.824   9.985  1.00  0.940          C  
ATOM    185  CD1 LEU A  12      -7.783 -10.237   9.945  1.00  0.940          C  
ATOM    186  CD2 LEU A  12      -5.665 -10.297  11.267  1.00  0.940          C  
ATOM    187  H   LEU A  12      -4.937  -8.002   8.140  1.00  0.710          H  
ATOM    188  HA  LEU A  12      -3.555 -10.187   9.323  1.00  0.840          H  
ATOM    189 1HB  LEU A  12      -6.224 -10.129   7.858  1.00  1.120          H  
ATOM    190 2HB  LEU A  12      -5.666 -11.504   8.809  1.00  1.120          H  
ATOM    191  HG  LEU A  12      -6.285  -8.735   9.951  1.00  1.120          H  
ATOM    192 1HD1 LEU A  12      -8.293  -9.830  10.793  1.00  1.120          H  
ATOM    193 2HD1 LEU A  12      -8.244  -9.866   9.033  1.00  1.120          H  
ATOM    194 3HD1 LEU A  12      -7.854 -11.320   9.972  1.00  1.120          H  
ATOM    195 1HD2 LEU A  12      -6.193  -9.864  12.115  1.00  1.120          H  
ATOM    196 2HD2 LEU A  12      -5.711 -11.385  11.325  1.00  1.120          H  
ATOM    197 3HD2 LEU A  12      -4.628  -9.977  11.292  1.00  1.120          H  
ATOM    198  N   ASP A  13      -3.972 -10.514   6.053  1.00  0.780          N  
ATOM    199  CA  ASP A  13      -3.495 -11.250   4.880  1.00  0.890          C  
ATOM    200  C   ASP A  13      -2.028 -10.988   4.500  1.00  0.850          C  
ATOM    201  O   ASP A  13      -1.341 -11.899   4.037  1.00  0.980          O  
ATOM    202  CB  ASP A  13      -4.392 -10.980   3.674  1.00  1.200          C  
ATOM    203  CG  ASP A  13      -5.770 -11.654   3.772  1.00  1.200          C  
ATOM    204  OD1 ASP A  13      -5.924 -12.593   4.525  1.00  1.200          O  
ATOM    205  OD2 ASP A  13      -6.652 -11.226   3.075  1.00  1.200          O  
ATOM    206  H   ASP A  13      -4.640  -9.742   5.930  1.00  0.940          H  
ATOM    207  HA  ASP A  13      -3.581 -12.310   5.114  1.00  1.070          H  
ATOM    208 1HB  ASP A  13      -4.544  -9.895   3.586  1.00  1.440          H  
ATOM    209 2HB  ASP A  13      -3.894 -11.315   2.767  1.00  1.440          H  
ATOM    210  N   ARG A  14      -1.541  -9.753   4.675  1.00  0.740          N  
ATOM    211  CA  ARG A  14      -0.148  -9.420   4.346  1.00  0.780          C  
ATOM    212  C   ARG A  14       0.837 -10.088   5.298  1.00  0.650          C  
ATOM    213  O   ARG A  14       1.961 -10.446   4.910  1.00  0.660          O  
ATOM    214  CB  ARG A  14       0.109  -7.921   4.430  1.00  1.080          C  
ATOM    215  CG  ARG A  14      -0.507  -7.007   3.390  1.00  1.080          C  
ATOM    216  CD  ARG A  14       0.339  -6.789   2.183  1.00  1.080          C  
ATOM    217  NE  ARG A  14       0.317  -7.911   1.245  1.00  1.080          N  
ATOM    218  CZ  ARG A  14       1.323  -8.776   0.981  1.00  1.080          C  
ATOM    219  NH1 ARG A  14       2.498  -8.663   1.570  1.00  1.080          N  
ATOM    220  NH2 ARG A  14       1.110  -9.728   0.095  1.00  1.080          N  
ATOM    221  H   ARG A  14      -2.164  -9.016   5.003  1.00  0.890          H  
ATOM    222  HA  ARG A  14       0.055  -9.771   3.342  1.00  0.940          H  
ATOM    223 1HB  ARG A  14      -0.313  -7.585   5.356  1.00  1.290          H  
ATOM    224 2HB  ARG A  14       1.180  -7.733   4.469  1.00  1.290          H  
ATOM    225 1HG  ARG A  14      -1.449  -7.441   3.050  1.00  1.290          H  
ATOM    226 2HG  ARG A  14      -0.708  -6.036   3.844  1.00  1.290          H  
ATOM    227 1HD  ARG A  14      -0.011  -5.923   1.671  1.00  1.290          H  
ATOM    228 2HD  ARG A  14       1.361  -6.607   2.494  1.00  1.290          H  
ATOM    229  HE  ARG A  14      -0.561  -8.060   0.748  1.00  1.290          H  
ATOM    230 1HH1 ARG A  14       2.665  -7.935   2.243  1.00  1.290          H  
ATOM    231 2HH1 ARG A  14       3.249  -9.306   1.349  1.00  1.290          H  
ATOM    232 1HH2 ARG A  14       0.204  -9.801  -0.354  1.00  1.290          H  
ATOM    233 2HH2 ARG A  14       1.839 -10.375  -0.135  1.00  1.290          H  
ATOM    234  N   ALA A  15       0.443 -10.205   6.558  1.00  0.570          N  
ATOM    235  CA  ALA A  15       1.322 -10.759   7.562  1.00  0.540          C  
ATOM    236  C   ALA A  15       1.836 -12.141   7.190  1.00  0.510          C  
ATOM    237  O   ALA A  15       1.084 -13.051   6.834  1.00  0.880          O  
ATOM    238  CB  ALA A  15       0.585 -10.823   8.884  1.00  0.770          C  
ATOM    239  H   ALA A  15      -0.480  -9.852   6.837  1.00  0.680          H  
ATOM    240  HA  ALA A  15       2.189 -10.108   7.652  1.00  0.650          H  
ATOM    241 1HB  ALA A  15       1.249 -11.214   9.650  1.00  0.920          H  
ATOM    242 2HB  ALA A  15       0.249  -9.827   9.162  1.00  0.920          H  
ATOM    243 3HB  ALA A  15      -0.284 -11.479   8.776  1.00  0.920          H  
ATOM    244  N   LYS A  16       3.147 -12.297   7.382  1.00  0.700          N  
ATOM    245  CA  LYS A  16       3.935 -13.502   7.158  1.00  0.820          C  
ATOM    246  C   LYS A  16       3.980 -13.968   5.709  1.00  0.590          C  
ATOM    247  O   LYS A  16       4.283 -15.131   5.444  1.00  0.590          O  
ATOM    248  CB  LYS A  16       3.429 -14.642   8.042  1.00  1.100          C  
ATOM    249  CG  LYS A  16       3.445 -14.334   9.530  1.00  1.100          C  
ATOM    250  CD  LYS A  16       3.012 -15.545  10.340  1.00  1.100          C  
ATOM    251  CE  LYS A  16       2.984 -15.245  11.834  1.00  1.100          C  
ATOM    252  NZ  LYS A  16       2.529 -16.427  12.628  1.00  1.100          N  
ATOM    253  H   LYS A  16       3.681 -11.476   7.668  1.00  0.840          H  
ATOM    254  HA  LYS A  16       4.957 -13.272   7.457  1.00  0.980          H  
ATOM    255 1HB  LYS A  16       2.416 -14.921   7.755  1.00  1.320          H  
ATOM    256 2HB  LYS A  16       4.060 -15.518   7.885  1.00  1.320          H  
ATOM    257 1HG  LYS A  16       4.451 -14.038   9.825  1.00  1.320          H  
ATOM    258 2HG  LYS A  16       2.766 -13.508   9.733  1.00  1.320          H  
ATOM    259 1HD  LYS A  16       2.014 -15.849  10.021  1.00  1.320          H  
ATOM    260 2HD  LYS A  16       3.701 -16.367  10.153  1.00  1.320          H  
ATOM    261 1HE  LYS A  16       3.984 -14.964  12.159  1.00  1.320          H  
ATOM    262 2HE  LYS A  16       2.305 -14.413  12.018  1.00  1.320          H  
ATOM    263 1HZ  LYS A  16       2.524 -16.191  13.611  1.00  1.320          H  
ATOM    264 2HZ  LYS A  16       1.596 -16.690  12.341  1.00  1.320          H  
ATOM    265 3HZ  LYS A  16       3.159 -17.202  12.474  1.00  1.320          H  
ATOM    266  N   ARG A  17       3.762 -13.057   4.766  1.00  0.520          N  
ATOM    267  CA  ARG A  17       3.866 -13.408   3.358  1.00  0.530          C  
ATOM    268  C   ARG A  17       5.225 -13.007   2.785  1.00  0.470          C  
ATOM    269  O   ARG A  17       5.821 -12.000   3.184  1.00  0.560          O  
ATOM    270  CB  ARG A  17       2.764 -12.740   2.559  1.00  0.740          C  
ATOM    271  CG  ARG A  17       1.343 -13.012   3.058  1.00  0.740          C  
ATOM    272  CD  ARG A  17       0.888 -14.403   2.918  1.00  0.740          C  
ATOM    273  NE  ARG A  17      -0.507 -14.518   3.344  1.00  0.740          N  
ATOM    274  CZ  ARG A  17      -1.232 -15.656   3.373  1.00  0.740          C  
ATOM    275  NH1 ARG A  17      -0.694 -16.803   2.995  1.00  0.740          N  
ATOM    276  NH2 ARG A  17      -2.493 -15.618   3.781  1.00  0.740          N  
ATOM    277  H   ARG A  17       3.422 -12.132   5.048  1.00  0.620          H  
ATOM    278  HA  ARG A  17       3.765 -14.488   3.257  1.00  0.640          H  
ATOM    279 1HB  ARG A  17       2.906 -11.660   2.582  1.00  0.890          H  
ATOM    280 2HB  ARG A  17       2.820 -13.059   1.517  1.00  0.890          H  
ATOM    281 1HG  ARG A  17       1.279 -12.775   4.117  1.00  0.890          H  
ATOM    282 2HG  ARG A  17       0.650 -12.375   2.512  1.00  0.890          H  
ATOM    283 1HD  ARG A  17       0.966 -14.716   1.879  1.00  0.890          H  
ATOM    284 2HD  ARG A  17       1.493 -15.047   3.555  1.00  0.890          H  
ATOM    285  HE  ARG A  17      -0.966 -13.637   3.652  1.00  0.890          H  
ATOM    286 1HH1 ARG A  17       0.266 -16.835   2.687  1.00  0.890          H  
ATOM    287 2HH1 ARG A  17      -1.241 -17.651   3.018  1.00  0.890          H  
ATOM    288 1HH2 ARG A  17      -2.909 -14.737   4.076  1.00  0.890          H  
ATOM    289 2HH2 ARG A  17      -3.045 -16.459   3.805  1.00  0.890          H  
ATOM    290  N   HIS A  18       5.696 -13.809   1.826  1.00  0.570          N  
ATOM    291  CA  HIS A  18       6.964 -13.639   1.118  1.00  0.650          C  
ATOM    292  C   HIS A  18       6.945 -12.686  -0.067  1.00  0.640          C  
ATOM    293  O   HIS A  18       7.985 -12.400  -0.666  1.00  0.900          O  
ATOM    294  CB  HIS A  18       7.349 -15.003   0.602  1.00  0.880          C  
ATOM    295  CG  HIS A  18       6.269 -15.485  -0.279  1.00  0.880          C  
ATOM    296  ND1 HIS A  18       5.015 -15.835   0.215  1.00  0.880          N  
ATOM    297  CD2 HIS A  18       6.206 -15.656  -1.619  1.00  0.880          C  
ATOM    298  CE1 HIS A  18       4.239 -16.200  -0.797  1.00  0.880          C  
ATOM    299  NE2 HIS A  18       4.938 -16.104  -1.913  1.00  0.880          N  
ATOM    300  H   HIS A  18       5.152 -14.633   1.543  1.00  0.680          H  
ATOM    301  HA  HIS A  18       7.718 -13.286   1.812  1.00  0.780          H  
ATOM    302 1HB  HIS A  18       8.281 -14.947   0.041  1.00  1.050          H  
ATOM    303 2HB  HIS A  18       7.483 -15.699   1.428  1.00  1.050          H  
ATOM    304  HD2 HIS A  18       7.006 -15.465  -2.334  1.00  1.050          H  
ATOM    305  HE1 HIS A  18       3.202 -16.525  -0.724  1.00  1.050          H  
ATOM    306  HE2 HIS A  18       4.598 -16.315  -2.843  1.00  1.050          H  
ATOM    307  N   ASN A  19       5.765 -12.259  -0.460  1.00  0.490          N  
ATOM    308  CA  ASN A  19       5.630 -11.391  -1.614  1.00  0.540          C  
ATOM    309  C   ASN A  19       6.288 -10.051  -1.312  1.00  0.560          C  
ATOM    310  O   ASN A  19       5.989  -9.452  -0.280  1.00  0.690          O  
ATOM    311  CB  ASN A  19       4.163 -11.229  -1.938  1.00  0.740          C  
ATOM    312  CG  ASN A  19       3.539 -12.525  -2.384  1.00  0.740          C  
ATOM    313  OD1 ASN A  19       4.152 -13.350  -3.062  1.00  0.740          O  
ATOM    314  ND2 ASN A  19       2.315 -12.730  -1.992  1.00  0.740          N  
ATOM    315  H   ASN A  19       4.957 -12.542   0.071  1.00  0.590          H  
ATOM    316  HA  ASN A  19       6.148 -11.841  -2.463  1.00  0.650          H  
ATOM    317 1HB  ASN A  19       3.644 -10.875  -1.054  1.00  0.880          H  
ATOM    318 2HB  ASN A  19       4.030 -10.480  -2.714  1.00  0.880          H  
ATOM    319 1HD2 ASN A  19       1.844 -13.574  -2.251  1.00  0.880          H  
ATOM    320 2HD2 ASN A  19       1.842 -12.049  -1.444  1.00  0.880          H  
ATOM    321  N   SER A  20       7.131  -9.573  -2.226  1.00  0.520          N  
ATOM    322  CA  SER A  20       7.829  -8.296  -2.097  1.00  0.580          C  
ATOM    323  C   SER A  20       6.842  -7.157  -2.233  1.00  0.550          C  
ATOM    324  O   SER A  20       5.701  -7.370  -2.646  1.00  0.450          O  
ATOM    325  CB  SER A  20       8.886  -8.170  -3.174  1.00  0.790          C  
ATOM    326  OG  SER A  20       8.298  -8.016  -4.453  1.00  0.790          O  
ATOM    327  H   SER A  20       7.345 -10.143  -3.033  1.00  0.620          H  
ATOM    328  HA  SER A  20       8.299  -8.247  -1.110  1.00  0.700          H  
ATOM    329 1HB  SER A  20       9.527  -7.316  -2.959  1.00  0.950          H  
ATOM    330 2HB  SER A  20       9.513  -9.061  -3.166  1.00  0.950          H  
ATOM    331  HG  SER A  20       9.039  -7.992  -5.077  1.00  0.950          H  
ATOM    332  N   THR A  21       7.262  -5.928  -1.919  1.00  0.680          N  
ATOM    333  CA  THR A  21       6.338  -4.802  -1.980  1.00  0.720          C  
ATOM    334  C   THR A  21       5.654  -4.712  -3.345  1.00  0.630          C  
ATOM    335  O   THR A  21       4.432  -4.556  -3.412  1.00  0.620          O  
ATOM    336  CB  THR A  21       7.060  -3.466  -1.695  1.00  0.990          C  
ATOM    337  OG1 THR A  21       7.702  -3.523  -0.418  1.00  0.990          O  
ATOM    338  CG2 THR A  21       6.017  -2.348  -1.635  1.00  0.990          C  
ATOM    339  H   THR A  21       8.206  -5.772  -1.596  1.00  0.820          H  
ATOM    340  HA  THR A  21       5.568  -4.950  -1.221  1.00  0.860          H  
ATOM    341  HB  THR A  21       7.792  -3.258  -2.475  1.00  1.190          H  
ATOM    342  HG1 THR A  21       8.239  -2.730  -0.301  1.00  1.190          H  
ATOM    343 1HG2 THR A  21       6.506  -1.397  -1.419  1.00  1.190          H  
ATOM    344 2HG2 THR A  21       5.494  -2.274  -2.576  1.00  1.190          H  
ATOM    345 3HG2 THR A  21       5.305  -2.563  -0.852  1.00  1.190          H  
ATOM    346  N   LEU A  22       6.418  -4.799  -4.443  1.00  0.630          N  
ATOM    347  CA  LEU A  22       5.771  -4.743  -5.747  1.00  0.660          C  
ATOM    348  C   LEU A  22       4.901  -5.956  -6.013  1.00  0.560          C  
ATOM    349  O   LEU A  22       3.785  -5.810  -6.511  1.00  0.590          O  
ATOM    350  CB  LEU A  22       6.789  -4.576  -6.875  1.00  0.910          C  
ATOM    351  CG  LEU A  22       7.485  -3.198  -6.974  1.00  0.910          C  
ATOM    352  CD1 LEU A  22       8.607  -3.285  -7.993  1.00  0.910          C  
ATOM    353  CD2 LEU A  22       6.456  -2.112  -7.417  1.00  0.910          C  
ATOM    354  H   LEU A  22       7.418  -4.906  -4.358  1.00  0.760          H  
ATOM    355  HA  LEU A  22       5.117  -3.883  -5.748  1.00  0.790          H  
ATOM    356 1HB  LEU A  22       7.561  -5.332  -6.750  1.00  1.090          H  
ATOM    357 2HB  LEU A  22       6.283  -4.762  -7.821  1.00  1.090          H  
ATOM    358  HG  LEU A  22       7.912  -2.930  -6.009  1.00  1.090          H  
ATOM    359 1HD1 LEU A  22       9.107  -2.318  -8.064  1.00  1.090          H  
ATOM    360 2HD1 LEU A  22       9.329  -4.041  -7.682  1.00  1.090          H  
ATOM    361 3HD1 LEU A  22       8.199  -3.554  -8.967  1.00  1.090          H  
ATOM    362 1HD2 LEU A  22       6.966  -1.150  -7.496  1.00  1.090          H  
ATOM    363 2HD2 LEU A  22       6.038  -2.379  -8.389  1.00  1.090          H  
ATOM    364 3HD2 LEU A  22       5.649  -2.015  -6.702  1.00  1.090          H  
ATOM    365  N   MET A  23       5.326  -7.162  -5.636  1.00  0.540          N  
ATOM    366  CA  MET A  23       4.432  -8.284  -5.905  1.00  0.550          C  
ATOM    367  C   MET A  23       3.108  -8.073  -5.199  1.00  0.510          C  
ATOM    368  O   MET A  23       2.043  -8.309  -5.775  1.00  0.600          O  
ATOM    369  CB  MET A  23       5.017  -9.601  -5.445  1.00  0.770          C  
ATOM    370  CG  MET A  23       6.198 -10.108  -6.238  1.00  0.770          C  
ATOM    371  SD  MET A  23       6.937 -11.582  -5.491  1.00  0.770          S  
ATOM    372  CE  MET A  23       5.695 -12.844  -5.808  1.00  0.770          C  
ATOM    373  H   MET A  23       6.248  -7.299  -5.214  1.00  0.650          H  
ATOM    374  HA  MET A  23       4.239  -8.331  -6.977  1.00  0.660          H  
ATOM    375 1HB  MET A  23       5.347  -9.485  -4.419  1.00  0.920          H  
ATOM    376 2HB  MET A  23       4.234 -10.350  -5.454  1.00  0.920          H  
ATOM    377 1HG  MET A  23       5.873 -10.356  -7.248  1.00  0.920          H  
ATOM    378 2HG  MET A  23       6.956  -9.333  -6.308  1.00  0.920          H  
ATOM    379 1HE  MET A  23       6.028 -13.794  -5.385  1.00  0.920          H  
ATOM    380 2HE  MET A  23       4.755 -12.566  -5.352  1.00  0.920          H  
ATOM    381 3HE  MET A  23       5.552 -12.956  -6.883  1.00  0.920          H  
ATOM    382  N   ALA A  24       3.178  -7.616  -3.948  1.00  0.460          N  
ATOM    383  CA  ALA A  24       2.007  -7.363  -3.144  1.00  0.530          C  
ATOM    384  C   ALA A  24       1.130  -6.308  -3.800  1.00  0.550          C  
ATOM    385  O   ALA A  24      -0.099  -6.454  -3.815  1.00  0.630          O  
ATOM    386  CB  ALA A  24       2.439  -6.918  -1.769  1.00  0.710          C  
ATOM    387  H   ALA A  24       4.099  -7.444  -3.538  1.00  0.550          H  
ATOM    388  HA  ALA A  24       1.439  -8.286  -3.065  1.00  0.640          H  
ATOM    389 1HB  ALA A  24       1.577  -6.736  -1.147  1.00  0.860          H  
ATOM    390 2HB  ALA A  24       3.063  -7.688  -1.319  1.00  0.860          H  
ATOM    391 3HB  ALA A  24       3.015  -6.007  -1.869  1.00  0.860          H  
ATOM    392  N   TRP A  25       1.770  -5.274  -4.379  1.00  0.550          N  
ATOM    393  CA  TRP A  25       1.110  -4.168  -5.069  1.00  0.640          C  
ATOM    394  C   TRP A  25       0.287  -4.687  -6.227  1.00  0.680          C  
ATOM    395  O   TRP A  25      -0.890  -4.344  -6.354  1.00  0.770          O  
ATOM    396  CB  TRP A  25       2.149  -3.162  -5.561  1.00  0.860          C  
ATOM    397  CG  TRP A  25       1.609  -1.935  -6.180  1.00  0.860          C  
ATOM    398  CD1 TRP A  25       1.305  -0.789  -5.527  1.00  0.860          C  
ATOM    399  CD2 TRP A  25       1.307  -1.694  -7.576  1.00  0.860          C  
ATOM    400  NE1 TRP A  25       0.861   0.158  -6.411  1.00  0.860          N  
ATOM    401  CE2 TRP A  25       0.848  -0.388  -7.671  1.00  0.860          C  
ATOM    402  CE3 TRP A  25       1.392  -2.468  -8.731  1.00  0.860          C  
ATOM    403  CZ2 TRP A  25       0.476   0.166  -8.879  1.00  0.860          C  
ATOM    404  CZ3 TRP A  25       1.004  -1.913  -9.932  1.00  0.860          C  
ATOM    405  CH2 TRP A  25       0.560  -0.635 -10.005  1.00  0.860          C  
ATOM    406  H   TRP A  25       2.781  -5.219  -4.241  1.00  0.660          H  
ATOM    407  HA  TRP A  25       0.455  -3.651  -4.397  1.00  0.770          H  
ATOM    408 1HB  TRP A  25       2.796  -2.876  -4.731  1.00  1.030          H  
ATOM    409 2HB  TRP A  25       2.770  -3.630  -6.304  1.00  1.030          H  
ATOM    410  HD1 TRP A  25       1.411  -0.648  -4.459  1.00  1.030          H  
ATOM    411  HE1 TRP A  25       0.570   1.134  -6.161  1.00  1.030          H  
ATOM    412  HE3 TRP A  25       1.751  -3.484  -8.688  1.00  1.030          H  
ATOM    413  HZ2 TRP A  25       0.126   1.189  -8.960  1.00  1.030          H  
ATOM    414  HZ3 TRP A  25       1.065  -2.516 -10.821  1.00  1.030          H  
ATOM    415  HH2 TRP A  25       0.269  -0.231 -10.970  1.00  1.030          H  
ATOM    416  N   PHE A  26       0.875  -5.550  -7.053  1.00  0.690          N  
ATOM    417  CA  PHE A  26       0.148  -6.097  -8.198  1.00  0.840          C  
ATOM    418  C   PHE A  26      -1.007  -7.001  -7.757  1.00  0.850          C  
ATOM    419  O   PHE A  26      -2.111  -6.949  -8.326  1.00  0.970          O  
ATOM    420  CB  PHE A  26       1.096  -6.890  -9.102  1.00  1.120          C  
ATOM    421  CG  PHE A  26       2.003  -6.038  -9.966  1.00  1.120          C  
ATOM    422  CD1 PHE A  26       3.333  -5.831  -9.625  1.00  1.120          C  
ATOM    423  CD2 PHE A  26       1.523  -5.444 -11.123  1.00  1.120          C  
ATOM    424  CE1 PHE A  26       4.156  -5.049 -10.401  1.00  1.120          C  
ATOM    425  CE2 PHE A  26       2.350  -4.665 -11.910  1.00  1.120          C  
ATOM    426  CZ  PHE A  26       3.665  -4.464 -11.544  1.00  1.120          C  
ATOM    427  H   PHE A  26       1.863  -5.775  -6.895  1.00  0.830          H  
ATOM    428  HA  PHE A  26      -0.262  -5.263  -8.764  1.00  1.010          H  
ATOM    429 1HB  PHE A  26       1.728  -7.524  -8.472  1.00  1.340          H  
ATOM    430 2HB  PHE A  26       0.519  -7.545  -9.748  1.00  1.340          H  
ATOM    431  HD1 PHE A  26       3.724  -6.296  -8.738  1.00  1.340          H  
ATOM    432  HD2 PHE A  26       0.482  -5.597 -11.413  1.00  1.340          H  
ATOM    433  HE1 PHE A  26       5.195  -4.899 -10.113  1.00  1.340          H  
ATOM    434  HE2 PHE A  26       1.964  -4.203 -12.821  1.00  1.340          H  
ATOM    435  HZ  PHE A  26       4.314  -3.847 -12.164  1.00  1.340          H  
ATOM    436  N   LEU A  27      -0.751  -7.832  -6.739  1.00  0.800          N  
ATOM    437  CA  LEU A  27      -1.737  -8.771  -6.225  1.00  0.920          C  
ATOM    438  C   LEU A  27      -2.951  -8.059  -5.644  1.00  0.910          C  
ATOM    439  O   LEU A  27      -4.084  -8.520  -5.816  1.00  1.060          O  
ATOM    440  CB  LEU A  27      -1.072  -9.665  -5.171  1.00  1.240          C  
ATOM    441  CG  LEU A  27      -0.020 -10.688  -5.713  1.00  1.240          C  
ATOM    442  CD1 LEU A  27       0.761 -11.272  -4.542  1.00  1.240          C  
ATOM    443  CD2 LEU A  27      -0.726 -11.812  -6.478  1.00  1.240          C  
ATOM    444  H   LEU A  27       0.191  -7.837  -6.331  1.00  0.960          H  
ATOM    445  HA  LEU A  27      -2.079  -9.378  -7.051  1.00  1.100          H  
ATOM    446 1HB  LEU A  27      -0.568  -9.024  -4.454  1.00  1.490          H  
ATOM    447 2HB  LEU A  27      -1.848 -10.222  -4.651  1.00  1.490          H  
ATOM    448  HG  LEU A  27       0.670 -10.187  -6.381  1.00  1.490          H  
ATOM    449 1HD1 LEU A  27       1.500 -11.980  -4.919  1.00  1.490          H  
ATOM    450 2HD1 LEU A  27       1.272 -10.473  -4.013  1.00  1.490          H  
ATOM    451 3HD1 LEU A  27       0.081 -11.782  -3.865  1.00  1.490          H  
ATOM    452 1HD2 LEU A  27       0.020 -12.515  -6.842  1.00  1.490          H  
ATOM    453 2HD2 LEU A  27      -1.414 -12.327  -5.810  1.00  1.490          H  
ATOM    454 3HD2 LEU A  27      -1.275 -11.416  -7.323  1.00  1.490          H  
ATOM    455  N   LEU A  28      -2.747  -6.928  -4.971  1.00  0.790          N  
ATOM    456  CA  LEU A  28      -3.895  -6.186  -4.481  1.00  0.910          C  
ATOM    457  C   LEU A  28      -4.511  -5.302  -5.562  1.00  0.890          C  
ATOM    458  O   LEU A  28      -5.735  -5.238  -5.647  1.00  0.980          O  
ATOM    459  CB  LEU A  28      -3.573  -5.325  -3.263  1.00  1.230          C  
ATOM    460  CG  LEU A  28      -4.799  -4.508  -2.673  1.00  1.230          C  
ATOM    461  CD1 LEU A  28      -5.937  -5.434  -2.235  1.00  1.230          C  
ATOM    462  CD2 LEU A  28      -4.360  -3.729  -1.503  1.00  1.230          C  
ATOM    463  H   LEU A  28      -1.792  -6.628  -4.754  1.00  0.950          H  
ATOM    464  HA  LEU A  28      -4.638  -6.920  -4.182  1.00  1.090          H  
ATOM    465 1HB  LEU A  28      -3.173  -5.962  -2.473  1.00  1.470          H  
ATOM    466 2HB  LEU A  28      -2.806  -4.611  -3.556  1.00  1.470          H  
ATOM    467  HG  LEU A  28      -5.169  -3.831  -3.429  1.00  1.470          H  
ATOM    468 1HD1 LEU A  28      -6.750  -4.831  -1.827  1.00  1.470          H  
ATOM    469 2HD1 LEU A  28      -6.320  -6.011  -3.072  1.00  1.470          H  
ATOM    470 3HD1 LEU A  28      -5.571  -6.116  -1.459  1.00  1.470          H  
ATOM    471 1HD2 LEU A  28      -5.203  -3.168  -1.113  1.00  1.470          H  
ATOM    472 2HD2 LEU A  28      -3.992  -4.401  -0.741  1.00  1.470          H  
ATOM    473 3HD2 LEU A  28      -3.584  -3.061  -1.804  1.00  1.470          H  
ATOM    474  N   ASN A  29      -3.699  -4.610  -6.380  1.00  0.860          N  
ATOM    475  CA  ASN A  29      -4.203  -3.675  -7.395  1.00  0.980          C  
ATOM    476  C   ASN A  29      -5.220  -4.307  -8.340  1.00  1.050          C  
ATOM    477  O   ASN A  29      -6.185  -3.660  -8.746  1.00  1.160          O  
ATOM    478  CB  ASN A  29      -3.040  -3.079  -8.180  1.00  1.320          C  
ATOM    479  CG  ASN A  29      -3.460  -2.087  -9.236  1.00  1.320          C  
ATOM    480  OD1 ASN A  29      -4.208  -1.145  -8.965  1.00  1.320          O  
ATOM    481  ND2 ASN A  29      -2.981  -2.289 -10.441  1.00  1.320          N  
ATOM    482  H   ASN A  29      -2.686  -4.689  -6.290  1.00  1.030          H  
ATOM    483  HA  ASN A  29      -4.706  -2.862  -6.876  1.00  1.180          H  
ATOM    484 1HB  ASN A  29      -2.367  -2.571  -7.487  1.00  1.590          H  
ATOM    485 2HB  ASN A  29      -2.471  -3.885  -8.648  1.00  1.590          H  
ATOM    486 1HD2 ASN A  29      -3.224  -1.672 -11.188  1.00  1.590          H  
ATOM    487 2HD2 ASN A  29      -2.378  -3.067 -10.614  1.00  1.590          H  
ATOM    488  N   ARG A  30      -5.031  -5.580  -8.678  1.00  1.080          N  
ATOM    489  CA  ARG A  30      -5.970  -6.278  -9.552  1.00  1.220          C  
ATOM    490  C   ARG A  30      -7.378  -6.423  -8.920  1.00  1.250          C  
ATOM    491  O   ARG A  30      -8.340  -6.712  -9.633  1.00  1.390          O  
ATOM    492  CB  ARG A  30      -5.428  -7.652  -9.921  1.00  1.650          C  
ATOM    493  CG  ARG A  30      -5.362  -8.557  -8.768  1.00  1.650          C  
ATOM    494  CD  ARG A  30      -4.729  -9.848  -9.009  1.00  1.650          C  
ATOM    495  NE  ARG A  30      -4.641 -10.565  -7.744  1.00  1.650          N  
ATOM    496  CZ  ARG A  30      -4.416 -11.880  -7.572  1.00  1.650          C  
ATOM    497  NH1 ARG A  30      -4.255 -12.684  -8.607  1.00  1.650          N  
ATOM    498  NH2 ARG A  30      -4.361 -12.362  -6.340  1.00  1.650          N  
ATOM    499  H   ARG A  30      -4.179  -6.057  -8.360  1.00  1.300          H  
ATOM    500  HA  ARG A  30      -6.067  -5.700 -10.469  1.00  1.460          H  
ATOM    501 1HB  ARG A  30      -6.056  -8.105 -10.683  1.00  1.980          H  
ATOM    502 2HB  ARG A  30      -4.421  -7.550 -10.326  1.00  1.980          H  
ATOM    503 1HG  ARG A  30      -4.837  -8.058  -7.985  1.00  1.980          H  
ATOM    504 2HG  ARG A  30      -6.363  -8.778  -8.449  1.00  1.980          H  
ATOM    505 1HD  ARG A  30      -5.328 -10.428  -9.707  1.00  1.980          H  
ATOM    506 2HD  ARG A  30      -3.719  -9.700  -9.397  1.00  1.980          H  
ATOM    507  HE  ARG A  30      -4.722  -9.979  -6.895  1.00  1.980          H  
ATOM    508 1HH1 ARG A  30      -4.297 -12.319  -9.545  1.00  1.980          H  
ATOM    509 2HH1 ARG A  30      -4.089 -13.671  -8.461  1.00  1.980          H  
ATOM    510 1HH2 ARG A  30      -4.500 -11.745  -5.545  1.00  1.980          H  
ATOM    511 2HH2 ARG A  30      -4.200 -13.343  -6.187  1.00  1.980          H  
ATOM    512  N   GLU A  31      -7.484  -6.301  -7.583  1.00  1.210          N  
ATOM    513  CA  GLU A  31      -8.761  -6.416  -6.866  1.00  1.370          C  
ATOM    514  C   GLU A  31      -9.235  -5.055  -6.320  1.00  1.350          C  
ATOM    515  O   GLU A  31     -10.436  -4.797  -6.210  1.00  1.560          O  
ATOM    516  CB  GLU A  31      -8.672  -7.415  -5.695  1.00  1.850          C  
ATOM    517  CG  GLU A  31      -8.386  -8.881  -6.085  1.00  1.850          C  
ATOM    518  CD  GLU A  31      -8.417  -9.844  -4.903  1.00  1.850          C  
ATOM    519  OE1 GLU A  31      -8.597  -9.390  -3.798  1.00  1.850          O  
ATOM    520  OE2 GLU A  31      -8.269 -11.029  -5.116  1.00  1.850          O  
ATOM    521  H   GLU A  31      -6.658  -6.055  -7.042  1.00  1.450          H  
ATOM    522  HA  GLU A  31      -9.516  -6.774  -7.564  1.00  1.640          H  
ATOM    523 1HB  GLU A  31      -7.870  -7.095  -5.024  1.00  2.220          H  
ATOM    524 2HB  GLU A  31      -9.599  -7.393  -5.127  1.00  2.220          H  
ATOM    525 1HG  GLU A  31      -9.104  -9.203  -6.838  1.00  2.220          H  
ATOM    526 2HG  GLU A  31      -7.403  -8.923  -6.516  1.00  2.220          H  
ATOM    527  N   ASP A  32      -8.279  -4.192  -5.967  1.00  1.150          N  
ATOM    528  CA  ASP A  32      -8.538  -2.881  -5.377  1.00  1.190          C  
ATOM    529  C   ASP A  32      -7.677  -1.825  -6.049  1.00  1.120          C  
ATOM    530  O   ASP A  32      -6.504  -1.626  -5.725  1.00  1.030          O  
ATOM    531  CB  ASP A  32      -8.276  -2.914  -3.867  1.00  1.650          C  
ATOM    532  CG  ASP A  32      -8.557  -1.577  -3.106  1.00  1.650          C  
ATOM    533  OD1 ASP A  32      -8.578  -0.500  -3.726  1.00  1.650          O  
ATOM    534  OD2 ASP A  32      -8.746  -1.639  -1.882  1.00  1.650          O  
ATOM    535  H   ASP A  32      -7.315  -4.481  -6.075  1.00  1.380          H  
ATOM    536  HA  ASP A  32      -9.582  -2.625  -5.542  1.00  1.430          H  
ATOM    537 1HB  ASP A  32      -8.876  -3.707  -3.418  1.00  1.980          H  
ATOM    538 2HB  ASP A  32      -7.252  -3.172  -3.714  1.00  1.980          H  
ATOM    539  N   SER A  33      -8.305  -1.108  -6.976  1.00  1.360          N  
ATOM    540  CA  SER A  33      -7.644  -0.120  -7.805  1.00  1.470          C  
ATOM    541  C   SER A  33      -7.401   1.215  -7.104  1.00  1.370          C  
ATOM    542  O   SER A  33      -6.788   2.105  -7.694  1.00  1.470          O  
ATOM    543  CB  SER A  33      -8.430   0.068  -9.092  1.00  2.010          C  
ATOM    544  OG  SER A  33      -9.697   0.610  -8.850  1.00  2.010          O  
ATOM    545  H   SER A  33      -9.282  -1.293  -7.154  1.00  1.630          H  
ATOM    546  HA  SER A  33      -6.670  -0.528  -8.081  1.00  1.760          H  
ATOM    547 1HB  SER A  33      -7.871   0.722  -9.761  1.00  2.420          H  
ATOM    548 2HB  SER A  33      -8.532  -0.895  -9.590  1.00  2.420          H  
ATOM    549  HG  SER A  33     -10.139   0.645  -9.705  1.00  2.420          H  
ATOM    550  N   ASP A  34      -7.908   1.378  -5.868  1.00  1.410          N  
ATOM    551  CA  ASP A  34      -7.689   2.612  -5.115  1.00  1.610          C  
ATOM    552  C   ASP A  34      -6.416   2.452  -4.306  1.00  1.520          C  
ATOM    553  O   ASP A  34      -5.595   3.368  -4.192  1.00  1.680          O  
ATOM    554  CB  ASP A  34      -8.841   2.871  -4.147  1.00  2.170          C  
ATOM    555  CG  ASP A  34     -10.180   3.203  -4.796  1.00  2.170          C  
ATOM    556  OD1 ASP A  34     -10.300   4.283  -5.337  1.00  2.170          O  
ATOM    557  OD2 ASP A  34     -11.089   2.413  -4.702  1.00  2.170          O  
ATOM    558  H   ASP A  34      -8.399   0.602  -5.406  1.00  1.690          H  
ATOM    559  HA  ASP A  34      -7.580   3.448  -5.803  1.00  1.930          H  
ATOM    560 1HB  ASP A  34      -8.978   1.984  -3.525  1.00  2.610          H  
ATOM    561 2HB  ASP A  34      -8.557   3.683  -3.479  1.00  2.610          H  
ATOM    562  N   ALA A  35      -6.218   1.222  -3.828  1.00  1.490          N  
ATOM    563  CA  ALA A  35      -5.111   0.837  -2.973  1.00  1.700          C  
ATOM    564  C   ALA A  35      -3.781   1.143  -3.601  1.00  1.560          C  
ATOM    565  O   ALA A  35      -2.822   1.501  -2.918  1.00  1.870          O  
ATOM    566  CB  ALA A  35      -5.170  -0.638  -2.677  1.00  2.300          C  
ATOM    567  H   ALA A  35      -6.971   0.538  -3.987  1.00  1.790          H  
ATOM    568  HA  ALA A  35      -5.194   1.396  -2.040  1.00  2.040          H  
ATOM    569 1HB  ALA A  35      -4.361  -0.898  -2.029  1.00  2.760          H  
ATOM    570 2HB  ALA A  35      -6.100  -0.867  -2.206  1.00  2.760          H  
ATOM    571 3HB  ALA A  35      -5.089  -1.203  -3.606  1.00  2.760          H  
ATOM    572  N   ARG A  36      -3.694   1.076  -4.922  1.00  1.480          N  
ATOM    573  CA  ARG A  36      -2.431   1.309  -5.602  1.00  1.370          C  
ATOM    574  C   ARG A  36      -1.790   2.663  -5.294  1.00  1.240          C  
ATOM    575  O   ARG A  36      -0.580   2.819  -5.493  1.00  1.440          O  
ATOM    576  CB  ARG A  36      -2.613   1.264  -7.102  1.00  1.960          C  
ATOM    577  CG  ARG A  36      -3.416   2.422  -7.687  1.00  1.960          C  
ATOM    578  CD  ARG A  36      -3.628   2.293  -9.140  1.00  1.960          C  
ATOM    579  NE  ARG A  36      -2.368   2.457  -9.886  1.00  1.960          N  
ATOM    580  CZ  ARG A  36      -2.195   2.183 -11.198  1.00  1.960          C  
ATOM    581  NH1 ARG A  36      -3.196   1.719 -11.919  1.00  1.960          N  
ATOM    582  NH2 ARG A  36      -1.012   2.390 -11.762  1.00  1.960          N  
ATOM    583  H   ARG A  36      -4.500   0.776  -5.463  1.00  1.780          H  
ATOM    584  HA  ARG A  36      -1.745   0.517  -5.305  1.00  1.640          H  
ATOM    585 1HB  ARG A  36      -1.662   1.283  -7.567  1.00  2.350          H  
ATOM    586 2HB  ARG A  36      -3.092   0.342  -7.369  1.00  2.350          H  
ATOM    587 1HG  ARG A  36      -4.377   2.509  -7.186  1.00  2.350          H  
ATOM    588 2HG  ARG A  36      -2.860   3.341  -7.560  1.00  2.350          H  
ATOM    589 1HD  ARG A  36      -4.046   1.321  -9.363  1.00  2.350          H  
ATOM    590 2HD  ARG A  36      -4.322   3.070  -9.460  1.00  2.350          H  
ATOM    591  HE  ARG A  36      -1.574   2.824  -9.375  1.00  2.350          H  
ATOM    592 1HH1 ARG A  36      -4.100   1.564 -11.493  1.00  2.350          H  
ATOM    593 2HH1 ARG A  36      -3.064   1.519 -12.900  1.00  2.350          H  
ATOM    594 1HH2 ARG A  36      -0.244   2.753 -11.213  1.00  2.350          H  
ATOM    595 2HH2 ARG A  36      -0.874   2.194 -12.744  1.00  2.350          H  
ATOM    596  N   ASN A  37      -2.589   3.645  -4.841  1.00  1.140          N  
ATOM    597  CA  ASN A  37      -2.085   4.980  -4.564  1.00  1.230          C  
ATOM    598  C   ASN A  37      -1.674   5.174  -3.107  1.00  1.110          C  
ATOM    599  O   ASN A  37      -1.244   6.263  -2.718  1.00  1.410          O  
ATOM    600  CB  ASN A  37      -3.151   5.990  -4.929  1.00  1.690          C  
ATOM    601  CG  ASN A  37      -3.403   6.049  -6.403  1.00  1.690          C  
ATOM    602  OD1 ASN A  37      -2.484   5.959  -7.229  1.00  1.690          O  
ATOM    603  ND2 ASN A  37      -4.654   6.184  -6.763  1.00  1.690          N  
ATOM    604  H   ASN A  37      -3.584   3.448  -4.671  1.00  1.370          H  
ATOM    605  HA  ASN A  37      -1.202   5.151  -5.178  1.00  1.480          H  
ATOM    606 1HB  ASN A  37      -4.082   5.724  -4.424  1.00  2.020          H  
ATOM    607 2HB  ASN A  37      -2.860   6.979  -4.578  1.00  2.020          H  
ATOM    608 1HD2 ASN A  37      -4.895   6.223  -7.733  1.00  2.020          H  
ATOM    609 2HD2 ASN A  37      -5.374   6.245  -6.070  1.00  2.020          H  
ATOM    610  N   TYR A  38      -1.807   4.124  -2.300  1.00  0.950          N  
ATOM    611  CA  TYR A  38      -1.477   4.202  -0.884  1.00  1.040          C  
ATOM    612  C   TYR A  38      -0.568   3.050  -0.453  1.00  0.960          C  
ATOM    613  O   TYR A  38       0.467   3.246   0.198  1.00  1.120          O  
ATOM    614  CB  TYR A  38      -2.780   4.124  -0.089  1.00  1.420          C  
ATOM    615  CG  TYR A  38      -3.793   5.168  -0.505  1.00  1.420          C  
ATOM    616  CD1 TYR A  38      -4.875   4.779  -1.297  1.00  1.420          C  
ATOM    617  CD2 TYR A  38      -3.653   6.489  -0.130  1.00  1.420          C  
ATOM    618  CE1 TYR A  38      -5.807   5.706  -1.705  1.00  1.420          C  
ATOM    619  CE2 TYR A  38      -4.588   7.421  -0.542  1.00  1.420          C  
ATOM    620  CZ  TYR A  38      -5.661   7.033  -1.324  1.00  1.420          C  
ATOM    621  OH  TYR A  38      -6.587   7.968  -1.731  1.00  1.420          O  
ATOM    622  H   TYR A  38      -2.162   3.254  -2.690  1.00  1.140          H  
ATOM    623  HA  TYR A  38      -0.960   5.139  -0.687  1.00  1.250          H  
ATOM    624 1HB  TYR A  38      -3.235   3.140  -0.221  1.00  1.700          H  
ATOM    625 2HB  TYR A  38      -2.568   4.251   0.974  1.00  1.700          H  
ATOM    626  HD1 TYR A  38      -4.982   3.743  -1.598  1.00  1.700          H  
ATOM    627  HD2 TYR A  38      -2.805   6.798   0.482  1.00  1.700          H  
ATOM    628  HE1 TYR A  38      -6.651   5.397  -2.325  1.00  1.700          H  
ATOM    629  HE2 TYR A  38      -4.478   8.465  -0.249  1.00  1.700          H  
ATOM    630  HH  TYR A  38      -6.343   8.832  -1.391  1.00  1.700          H  
ATOM    631  N   TYR A  39      -1.015   1.852  -0.816  1.00  0.860          N  
ATOM    632  CA  TYR A  39      -0.542   0.541  -0.401  1.00  0.910          C  
ATOM    633  C   TYR A  39       0.952   0.333  -0.557  1.00  0.940          C  
ATOM    634  O   TYR A  39       1.615  -0.157   0.356  1.00  1.040          O  
ATOM    635  CB  TYR A  39      -1.384  -0.460  -1.145  1.00  1.250          C  
ATOM    636  CG  TYR A  39      -1.162  -1.855  -0.938  1.00  1.250          C  
ATOM    637  CD1 TYR A  39      -1.493  -2.468   0.260  1.00  1.250          C  
ATOM    638  CD2 TYR A  39      -0.740  -2.575  -1.979  1.00  1.250          C  
ATOM    639  CE1 TYR A  39      -1.375  -3.828   0.363  1.00  1.250          C  
ATOM    640  CE2 TYR A  39      -0.645  -3.896  -1.861  1.00  1.250          C  
ATOM    641  CZ  TYR A  39      -0.948  -4.534  -0.739  1.00  1.250          C  
ATOM    642  OH  TYR A  39      -0.847  -5.896  -0.743  1.00  1.250          O  
ATOM    643  H   TYR A  39      -1.835   1.835  -1.417  1.00  1.030          H  
ATOM    644  HA  TYR A  39      -0.782   0.429   0.650  1.00  1.090          H  
ATOM    645 1HB  TYR A  39      -2.416  -0.262  -0.915  1.00  1.500          H  
ATOM    646 2HB  TYR A  39      -1.264  -0.277  -2.209  1.00  1.500          H  
ATOM    647  HD1 TYR A  39      -1.858  -1.883   1.098  1.00  1.500          H  
ATOM    648  HD2 TYR A  39      -0.510  -2.087  -2.925  1.00  1.500          H  
ATOM    649  HE1 TYR A  39      -1.639  -4.336   1.283  1.00  1.500          H  
ATOM    650  HE2 TYR A  39      -0.347  -4.463  -2.667  1.00  1.500          H  
ATOM    651  HH  TYR A  39      -0.608  -6.181  -1.643  1.00  1.500          H  
ATOM    652  N   TYR A  40       1.506   0.746  -1.685  1.00  1.030          N  
ATOM    653  CA  TYR A  40       2.934   0.602  -1.911  1.00  1.260          C  
ATOM    654  C   TYR A  40       3.729   1.158  -0.725  1.00  1.250          C  
ATOM    655  O   TYR A  40       4.741   0.583  -0.326  1.00  1.470          O  
ATOM    656  CB  TYR A  40       3.374   1.351  -3.175  1.00  1.670          C  
ATOM    657  CG  TYR A  40       4.837   1.192  -3.453  1.00  1.670          C  
ATOM    658  CD1 TYR A  40       5.291   0.067  -4.120  1.00  1.670          C  
ATOM    659  CD2 TYR A  40       5.725   2.148  -3.027  1.00  1.670          C  
ATOM    660  CE1 TYR A  40       6.638  -0.090  -4.349  1.00  1.670          C  
ATOM    661  CE2 TYR A  40       7.065   1.997  -3.255  1.00  1.670          C  
ATOM    662  CZ  TYR A  40       7.526   0.881  -3.914  1.00  1.670          C  
ATOM    663  OH  TYR A  40       8.873   0.719  -4.143  1.00  1.670          O  
ATOM    664  H   TYR A  40       0.921   1.154  -2.400  1.00  1.240          H  
ATOM    665  HA  TYR A  40       3.169  -0.456  -2.012  1.00  1.510          H  
ATOM    666 1HB  TYR A  40       2.828   1.011  -4.030  1.00  2.010          H  
ATOM    667 2HB  TYR A  40       3.164   2.415  -3.057  1.00  2.010          H  
ATOM    668  HD1 TYR A  40       4.587  -0.696  -4.453  1.00  2.010          H  
ATOM    669  HD2 TYR A  40       5.360   3.012  -2.508  1.00  2.010          H  
ATOM    670  HE1 TYR A  40       7.004  -0.969  -4.862  1.00  2.010          H  
ATOM    671  HE2 TYR A  40       7.763   2.758  -2.911  1.00  2.010          H  
ATOM    672  HH  TYR A  40       9.350   1.476  -3.792  1.00  2.010          H  
ATOM    673  N   TRP A  41       3.327   2.335  -0.223  1.00  1.130          N  
ATOM    674  CA  TRP A  41       4.047   2.989   0.852  1.00  1.250          C  
ATOM    675  C   TRP A  41       3.621   2.433   2.206  1.00  1.100          C  
ATOM    676  O   TRP A  41       4.425   2.362   3.150  1.00  1.200          O  
ATOM    677  CB  TRP A  41       3.789   4.484   0.772  1.00  1.700          C  
ATOM    678  CG  TRP A  41       4.301   5.047  -0.499  1.00  1.700          C  
ATOM    679  CD1 TRP A  41       3.546   5.494  -1.542  1.00  1.700          C  
ATOM    680  CD2 TRP A  41       5.676   5.201  -0.903  1.00  1.700          C  
ATOM    681  NE1 TRP A  41       4.353   5.921  -2.557  1.00  1.700          N  
ATOM    682  CE2 TRP A  41       5.661   5.748  -2.187  1.00  1.700          C  
ATOM    683  CE3 TRP A  41       6.902   4.916  -0.293  1.00  1.700          C  
ATOM    684  CZ2 TRP A  41       6.824   6.021  -2.877  1.00  1.700          C  
ATOM    685  CZ3 TRP A  41       8.068   5.188  -0.987  1.00  1.700          C  
ATOM    686  CH2 TRP A  41       8.030   5.728  -2.246  1.00  1.700          C  
ATOM    687  H   TRP A  41       2.457   2.759  -0.542  1.00  1.360          H  
ATOM    688  HA  TRP A  41       5.110   2.802   0.719  1.00  1.500          H  
ATOM    689 1HB  TRP A  41       2.714   4.671   0.833  1.00  2.040          H  
ATOM    690 2HB  TRP A  41       4.266   4.994   1.606  1.00  2.040          H  
ATOM    691  HD1 TRP A  41       2.454   5.507  -1.563  1.00  2.040          H  
ATOM    692  HE1 TRP A  41       4.035   6.298  -3.439  1.00  2.040          H  
ATOM    693  HE3 TRP A  41       6.942   4.487   0.706  1.00  2.040          H  
ATOM    694  HZ2 TRP A  41       6.816   6.447  -3.881  1.00  2.040          H  
ATOM    695  HZ3 TRP A  41       9.019   4.963  -0.507  1.00  2.040          H  
ATOM    696  HH2 TRP A  41       8.966   5.931  -2.764  1.00  2.040          H  
ATOM    697  N   GLU A  42       2.353   2.020   2.291  1.00  0.940          N  
ATOM    698  CA  GLU A  42       1.840   1.480   3.539  1.00  0.890          C  
ATOM    699  C   GLU A  42       2.556   0.175   3.872  1.00  0.850          C  
ATOM    700  O   GLU A  42       2.876  -0.079   5.030  1.00  0.900          O  
ATOM    701  CB  GLU A  42       0.321   1.245   3.495  1.00  1.270          C  
ATOM    702  CG  GLU A  42      -0.529   2.521   3.427  1.00  1.270          C  
ATOM    703  CD  GLU A  42      -0.406   3.451   4.639  1.00  1.270          C  
ATOM    704  OE1 GLU A  42      -0.699   3.068   5.764  1.00  1.270          O  
ATOM    705  OE2 GLU A  42       0.029   4.553   4.415  1.00  1.270          O  
ATOM    706  H   GLU A  42       1.734   2.168   1.491  1.00  1.130          H  
ATOM    707  HA  GLU A  42       2.037   2.201   4.327  1.00  1.070          H  
ATOM    708 1HB  GLU A  42       0.093   0.637   2.643  1.00  1.520          H  
ATOM    709 2HB  GLU A  42       0.007   0.687   4.362  1.00  1.520          H  
ATOM    710 1HG  GLU A  42      -0.232   3.079   2.555  1.00  1.520          H  
ATOM    711 2HG  GLU A  42      -1.572   2.235   3.297  1.00  1.520          H  
ATOM    712  N   ILE A  43       2.907  -0.633   2.883  1.00  0.810          N  
ATOM    713  CA  ILE A  43       3.527  -1.885   3.270  1.00  0.840          C  
ATOM    714  C   ILE A  43       4.780  -1.651   4.142  1.00  0.960          C  
ATOM    715  O   ILE A  43       4.829  -2.264   5.205  1.00  1.000          O  
ATOM    716  CB  ILE A  43       3.789  -2.805   2.050  1.00  1.160          C  
ATOM    717  CG1 ILE A  43       2.465  -3.307   1.475  1.00  1.160          C  
ATOM    718  CG2 ILE A  43       4.705  -3.979   2.482  1.00  1.160          C  
ATOM    719  CD1 ILE A  43       2.618  -3.926   0.107  1.00  1.160          C  
ATOM    720  H   ILE A  43       2.626  -0.412   1.922  1.00  0.970          H  
ATOM    721  HA  ILE A  43       2.810  -2.423   3.885  1.00  1.010          H  
ATOM    722  HB  ILE A  43       4.226  -2.245   1.251  1.00  1.400          H  
ATOM    723 1HG1 ILE A  43       2.047  -4.047   2.147  1.00  1.400          H  
ATOM    724 2HG1 ILE A  43       1.765  -2.480   1.402  1.00  1.400          H  
ATOM    725 1HG2 ILE A  43       4.909  -4.636   1.645  1.00  1.400          H  
ATOM    726 2HG2 ILE A  43       5.646  -3.598   2.846  1.00  1.400          H  
ATOM    727 3HG2 ILE A  43       4.223  -4.551   3.278  1.00  1.400          H  
ATOM    728 1HD1 ILE A  43       1.672  -4.258  -0.238  1.00  1.400          H  
ATOM    729 2HD1 ILE A  43       3.011  -3.181  -0.587  1.00  1.400          H  
ATOM    730 3HD1 ILE A  43       3.289  -4.766   0.147  1.00  1.400          H  
ATOM    731  N   PRO A  44       5.820  -0.864   3.759  1.00  1.070          N  
ATOM    732  CA  PRO A  44       6.920  -0.452   4.636  1.00  1.210          C  
ATOM    733  C   PRO A  44       6.489   0.201   5.966  1.00  1.270          C  
ATOM    734  O   PRO A  44       7.146   0.013   6.999  1.00  1.370          O  
ATOM    735  CB  PRO A  44       7.663   0.556   3.749  1.00  1.810          C  
ATOM    736  CG  PRO A  44       7.413   0.075   2.343  1.00  1.810          C  
ATOM    737  CD  PRO A  44       6.009  -0.454   2.351  1.00  1.810          C  
ATOM    738  HA  PRO A  44       7.550  -1.333   4.838  1.00  1.450          H  
ATOM    739 1HB  PRO A  44       7.258   1.568   3.920  1.00  2.180          H  
ATOM    740 2HB  PRO A  44       8.730   0.586   4.016  1.00  2.180          H  
ATOM    741 1HG  PRO A  44       7.530   0.907   1.627  1.00  2.180          H  
ATOM    742 2HG  PRO A  44       8.146  -0.692   2.064  1.00  2.180          H  
ATOM    743 1HD  PRO A  44       5.306   0.293   2.046  1.00  2.180          H  
ATOM    744 2HD  PRO A  44       6.029  -1.295   1.684  1.00  2.180          H  
ATOM    745  N   GLN A  45       5.379   0.959   5.952  1.00  1.250          N  
ATOM    746  CA  GLN A  45       4.877   1.618   7.163  1.00  1.380          C  
ATOM    747  C   GLN A  45       4.357   0.632   8.201  1.00  1.330          C  
ATOM    748  O   GLN A  45       4.462   0.863   9.408  1.00  1.500          O  
ATOM    749  CB  GLN A  45       3.765   2.616   6.824  1.00  1.880          C  
ATOM    750  CG  GLN A  45       3.249   3.453   7.999  1.00  1.880          C  
ATOM    751  CD  GLN A  45       4.305   4.360   8.602  1.00  1.880          C  
ATOM    752  OE1 GLN A  45       4.952   5.135   7.891  1.00  1.880          O  
ATOM    753  NE2 GLN A  45       4.487   4.269   9.914  1.00  1.880          N  
ATOM    754  H   GLN A  45       4.894   1.154   5.065  1.00  1.500          H  
ATOM    755  HA  GLN A  45       5.705   2.167   7.610  1.00  1.660          H  
ATOM    756 1HB  GLN A  45       4.096   3.282   6.027  1.00  2.260          H  
ATOM    757 2HB  GLN A  45       2.914   2.067   6.453  1.00  2.260          H  
ATOM    758 1HG  GLN A  45       2.438   4.080   7.627  1.00  2.260          H  
ATOM    759 2HG  GLN A  45       2.869   2.793   8.779  1.00  2.260          H  
ATOM    760 1HE2 GLN A  45       5.169   4.841  10.371  1.00  2.260          H  
ATOM    761 2HE2 GLN A  45       3.942   3.614  10.448  1.00  2.260          H  
ATOM    762  N   HIS A  46       3.753  -0.446   7.732  1.00  1.170          N  
ATOM    763  CA  HIS A  46       3.183  -1.444   8.618  1.00  1.220          C  
ATOM    764  C   HIS A  46       4.071  -2.674   8.828  1.00  1.030          C  
ATOM    765  O   HIS A  46       4.009  -3.301   9.889  1.00  1.070          O  
ATOM    766  CB  HIS A  46       1.825  -1.905   8.061  1.00  1.690          C  
ATOM    767  CG  HIS A  46       0.739  -0.850   8.070  1.00  1.690          C  
ATOM    768  ND1 HIS A  46      -0.226  -0.740   9.076  1.00  1.690          N  
ATOM    769  CD2 HIS A  46       0.499   0.151   7.215  1.00  1.690          C  
ATOM    770  CE1 HIS A  46      -1.021   0.302   8.781  1.00  1.690          C  
ATOM    771  NE2 HIS A  46      -0.580   0.841   7.658  1.00  1.690          N  
ATOM    772  H   HIS A  46       3.659  -0.545   6.716  1.00  1.400          H  
ATOM    773  HA  HIS A  46       3.016  -0.995   9.592  1.00  1.460          H  
ATOM    774 1HB  HIS A  46       1.965  -2.200   7.022  1.00  2.030          H  
ATOM    775 2HB  HIS A  46       1.480  -2.782   8.603  1.00  2.030          H  
ATOM    776  HD2 HIS A  46       1.040   0.389   6.346  1.00  2.030          H  
ATOM    777  HE1 HIS A  46      -1.876   0.654   9.361  1.00  2.030          H  
ATOM    778  HE2 HIS A  46      -0.938   1.668   7.136  1.00  2.030          H  
ATOM    779  N   TYR A  47       4.916  -3.031   7.859  1.00  0.900          N  
ATOM    780  CA  TYR A  47       5.679  -4.267   7.978  1.00  0.810          C  
ATOM    781  C   TYR A  47       7.192  -4.229   7.750  1.00  0.710          C  
ATOM    782  O   TYR A  47       7.711  -3.547   6.864  1.00  0.780          O  
ATOM    783  CB  TYR A  47       5.130  -5.263   6.988  1.00  1.170          C  
ATOM    784  CG  TYR A  47       3.752  -5.679   7.162  1.00  1.170          C  
ATOM    785  CD1 TYR A  47       2.716  -5.017   6.566  1.00  1.170          C  
ATOM    786  CD2 TYR A  47       3.527  -6.768   7.901  1.00  1.170          C  
ATOM    787  CE1 TYR A  47       1.455  -5.493   6.757  1.00  1.170          C  
ATOM    788  CE2 TYR A  47       2.317  -7.231   8.093  1.00  1.170          C  
ATOM    789  CZ  TYR A  47       1.293  -6.623   7.538  1.00  1.170          C  
ATOM    790  OH  TYR A  47       0.105  -7.125   7.721  1.00  1.170          O  
ATOM    791  H   TYR A  47       4.970  -2.503   6.990  1.00  1.080          H  
ATOM    792  HA  TYR A  47       5.529  -4.649   8.985  1.00  0.970          H  
ATOM    793 1HB  TYR A  47       5.225  -4.855   5.982  1.00  1.400          H  
ATOM    794 2HB  TYR A  47       5.738  -6.142   7.065  1.00  1.400          H  
ATOM    795  HD1 TYR A  47       2.900  -4.134   5.948  1.00  1.400          H  
ATOM    796  HD2 TYR A  47       4.343  -7.268   8.328  1.00  1.400          H  
ATOM    797  HE1 TYR A  47       0.598  -5.003   6.299  1.00  1.400          H  
ATOM    798  HE2 TYR A  47       2.167  -8.116   8.696  1.00  1.400          H  
ATOM    799  HH  TYR A  47       0.154  -7.890   8.307  1.00  1.400          H  
ATOM    800  N   VAL A  48       7.881  -5.115   8.460  1.00  0.660          N  
ATOM    801  CA  VAL A  48       9.316  -5.335   8.280  1.00  0.660          C  
ATOM    802  C   VAL A  48       9.600  -6.637   7.540  1.00  0.590          C  
ATOM    803  O   VAL A  48       9.184  -7.704   7.988  1.00  0.640          O  
ATOM    804  CB  VAL A  48      10.018  -5.384   9.648  1.00  0.920          C  
ATOM    805  CG1 VAL A  48      11.523  -5.668   9.490  1.00  0.920          C  
ATOM    806  CG2 VAL A  48       9.799  -4.071  10.333  1.00  0.920          C  
ATOM    807  H   VAL A  48       7.360  -5.607   9.198  1.00  0.790          H  
ATOM    808  HA  VAL A  48       9.723  -4.505   7.699  1.00  0.790          H  
ATOM    809  HB  VAL A  48       9.586  -6.187  10.247  1.00  1.110          H  
ATOM    810 1HG1 VAL A  48      11.989  -5.695  10.475  1.00  1.110          H  
ATOM    811 2HG1 VAL A  48      11.685  -6.624   9.002  1.00  1.110          H  
ATOM    812 3HG1 VAL A  48      11.981  -4.880   8.896  1.00  1.110          H  
ATOM    813 1HG2 VAL A  48      10.271  -4.082  11.313  1.00  1.110          H  
ATOM    814 2HG2 VAL A  48      10.235  -3.288   9.724  1.00  1.110          H  
ATOM    815 3HG2 VAL A  48       8.740  -3.901  10.444  1.00  1.110          H  
ATOM    816  N   PHE A  49      10.352  -6.589   6.435  1.00  0.680          N  
ATOM    817  CA  PHE A  49      10.590  -7.808   5.642  1.00  0.810          C  
ATOM    818  C   PHE A  49      11.774  -8.598   6.206  1.00  0.990          C  
ATOM    819  O   PHE A  49      12.848  -8.711   5.606  1.00  1.440          O  
ATOM    820  CB  PHE A  49      10.811  -7.417   4.181  1.00  1.080          C  
ATOM    821  CG  PHE A  49      10.557  -8.476   3.140  1.00  1.080          C  
ATOM    822  CD1 PHE A  49       9.347  -9.138   3.104  1.00  1.080          C  
ATOM    823  CD2 PHE A  49      11.467  -8.737   2.140  1.00  1.080          C  
ATOM    824  CE1 PHE A  49       9.047 -10.035   2.132  1.00  1.080          C  
ATOM    825  CE2 PHE A  49      11.166  -9.653   1.148  1.00  1.080          C  
ATOM    826  CZ  PHE A  49       9.948 -10.296   1.155  1.00  1.080          C  
ATOM    827  H   PHE A  49      10.706  -5.694   6.118  1.00  0.820          H  
ATOM    828  HA  PHE A  49       9.710  -8.439   5.714  1.00  0.970          H  
ATOM    829 1HB  PHE A  49      10.204  -6.582   3.946  1.00  1.300          H  
ATOM    830 2HB  PHE A  49      11.840  -7.088   4.064  1.00  1.300          H  
ATOM    831  HD1 PHE A  49       8.613  -8.940   3.859  1.00  1.300          H  
ATOM    832  HD2 PHE A  49      12.424  -8.213   2.133  1.00  1.300          H  
ATOM    833  HE1 PHE A  49       8.077 -10.543   2.136  1.00  1.300          H  
ATOM    834  HE2 PHE A  49      11.886  -9.864   0.355  1.00  1.300          H  
ATOM    835  HZ  PHE A  49       9.700 -11.019   0.378  1.00  1.300          H  
ATOM    836  N   ASN A  50      11.534  -9.150   7.383  1.00  0.830          N  
ATOM    837  CA  ASN A  50      12.473  -9.885   8.218  1.00  1.000          C  
ATOM    838  C   ASN A  50      12.638 -11.314   7.742  1.00  0.990          C  
ATOM    839  O   ASN A  50      11.666 -12.063   7.677  1.00  0.960          O  
ATOM    840  CB  ASN A  50      12.029  -9.887   9.665  1.00  1.330          C  
ATOM    841  CG  ASN A  50      13.062 -10.509  10.563  1.00  1.330          C  
ATOM    842  OD1 ASN A  50      14.214 -10.683  10.145  1.00  1.330          O  
ATOM    843  ND2 ASN A  50      12.680 -10.849  11.767  1.00  1.330          N  
ATOM    844  H   ASN A  50      10.588  -8.976   7.738  1.00  1.000          H  
ATOM    845  HA  ASN A  50      13.450  -9.400   8.149  1.00  1.200          H  
ATOM    846 1HB  ASN A  50      11.833  -8.868   9.989  1.00  1.600          H  
ATOM    847 2HB  ASN A  50      11.091 -10.443   9.756  1.00  1.600          H  
ATOM    848 1HD2 ASN A  50      13.334 -11.267  12.401  1.00  1.600          H  
ATOM    849 2HD2 ASN A  50      11.734 -10.702  12.053  1.00  1.600          H  
ATOM    850  N   ASN A  51      13.837 -11.668   7.291  1.00  1.190          N  
ATOM    851  CA  ASN A  51      14.095 -13.004   6.755  1.00  1.400          C  
ATOM    852  C   ASN A  51      13.115 -13.328   5.636  1.00  1.230          C  
ATOM    853  O   ASN A  51      12.610 -14.446   5.523  1.00  1.310          O  
ATOM    854  CB  ASN A  51      14.018 -14.036   7.864  1.00  1.880          C  
ATOM    855  CG  ASN A  51      15.034 -13.779   8.928  1.00  1.880          C  
ATOM    856  OD1 ASN A  51      16.177 -13.398   8.643  1.00  1.880          O  
ATOM    857  ND2 ASN A  51      14.642 -13.975  10.161  1.00  1.880          N  
ATOM    858  H   ASN A  51      14.596 -11.002   7.362  1.00  1.430          H  
ATOM    859  HA  ASN A  51      15.097 -13.020   6.326  1.00  1.680          H  
ATOM    860 1HB  ASN A  51      13.027 -14.041   8.314  1.00  2.250          H  
ATOM    861 2HB  ASN A  51      14.189 -15.027   7.447  1.00  2.250          H  
ATOM    862 1HD2 ASN A  51      15.276 -13.814  10.917  1.00  2.250          H  
ATOM    863 2HD2 ASN A  51      13.708 -14.279  10.346  1.00  2.250          H  
ATOM    864  N   SER A  52      12.872 -12.314   4.818  1.00  1.090          N  
ATOM    865  CA  SER A  52      11.989 -12.305   3.664  1.00  1.010          C  
ATOM    866  C   SER A  52      10.497 -12.560   3.924  1.00  0.740          C  
ATOM    867  O   SER A  52       9.790 -12.958   3.001  1.00  0.870          O  
ATOM    868  CB  SER A  52      12.481 -13.288   2.612  1.00  1.450          C  
ATOM    869  OG  SER A  52      13.782 -12.966   2.171  1.00  1.450          O  
ATOM    870  H   SER A  52      13.371 -11.452   5.002  1.00  1.310          H  
ATOM    871  HA  SER A  52      12.068 -11.312   3.234  1.00  1.210          H  
ATOM    872 1HB  SER A  52      12.466 -14.299   3.013  1.00  1.740          H  
ATOM    873 2HB  SER A  52      11.800 -13.270   1.763  1.00  1.740          H  
ATOM    874  HG  SER A  52      14.016 -13.643   1.533  1.00  1.740          H  
ATOM    875  N   LEU A  53       9.998 -12.314   5.141  1.00  0.570          N  
ATOM    876  CA  LEU A  53       8.553 -12.359   5.381  1.00  0.490          C  
ATOM    877  C   LEU A  53       8.116 -11.051   6.011  1.00  0.480          C  
ATOM    878  O   LEU A  53       8.799 -10.526   6.885  1.00  0.540          O  
ATOM    879  CB  LEU A  53       8.136 -13.507   6.302  1.00  0.720          C  
ATOM    880  CG  LEU A  53       8.422 -14.940   5.833  1.00  0.720          C  
ATOM    881  CD1 LEU A  53       8.035 -15.890   6.949  1.00  0.720          C  
ATOM    882  CD2 LEU A  53       7.640 -15.252   4.555  1.00  0.720          C  
ATOM    883  H   LEU A  53      10.628 -12.085   5.916  1.00  0.680          H  
ATOM    884  HA  LEU A  53       8.037 -12.445   4.431  1.00  0.590          H  
ATOM    885 1HB  LEU A  53       8.642 -13.367   7.257  1.00  0.860          H  
ATOM    886 2HB  LEU A  53       7.069 -13.426   6.468  1.00  0.860          H  
ATOM    887  HG  LEU A  53       9.493 -15.055   5.640  1.00  0.860          H  
ATOM    888 1HD1 LEU A  53       8.246 -16.915   6.644  1.00  0.860          H  
ATOM    889 2HD1 LEU A  53       8.610 -15.653   7.844  1.00  0.860          H  
ATOM    890 3HD1 LEU A  53       6.966 -15.785   7.160  1.00  0.860          H  
ATOM    891 1HD2 LEU A  53       7.848 -16.269   4.239  1.00  0.860          H  
ATOM    892 2HD2 LEU A  53       6.585 -15.145   4.733  1.00  0.860          H  
ATOM    893 3HD2 LEU A  53       7.940 -14.579   3.775  1.00  0.860          H  
ATOM    894  N   TRP A  54       6.952 -10.539   5.636  1.00  0.510          N  
ATOM    895  CA  TRP A  54       6.519  -9.291   6.263  1.00  0.540          C  
ATOM    896  C   TRP A  54       5.960  -9.482   7.692  1.00  0.650          C  
ATOM    897  O   TRP A  54       4.944 -10.154   7.905  1.00  0.810          O  
ATOM    898  CB  TRP A  54       5.453  -8.630   5.393  1.00  0.740          C  
ATOM    899  CG  TRP A  54       5.938  -8.109   4.090  1.00  0.740          C  
ATOM    900  CD1 TRP A  54       5.697  -8.683   2.906  1.00  0.740          C  
ATOM    901  CD2 TRP A  54       6.758  -6.941   3.796  1.00  0.740          C  
ATOM    902  NE1 TRP A  54       6.271  -7.972   1.909  1.00  0.740          N  
ATOM    903  CE2 TRP A  54       6.920  -6.908   2.425  1.00  0.740          C  
ATOM    904  CE3 TRP A  54       7.356  -5.960   4.565  1.00  0.740          C  
ATOM    905  CZ2 TRP A  54       7.647  -5.929   1.800  1.00  0.740          C  
ATOM    906  CZ3 TRP A  54       8.073  -4.963   3.947  1.00  0.740          C  
ATOM    907  CH2 TRP A  54       8.218  -4.945   2.597  1.00  0.740          C  
ATOM    908  H   TRP A  54       6.410 -10.994   4.892  1.00  0.610          H  
ATOM    909  HA  TRP A  54       7.375  -8.624   6.321  1.00  0.650          H  
ATOM    910 1HB  TRP A  54       4.673  -9.363   5.175  1.00  0.890          H  
ATOM    911 2HB  TRP A  54       4.990  -7.858   5.905  1.00  0.890          H  
ATOM    912  HD1 TRP A  54       5.124  -9.597   2.759  1.00  0.890          H  
ATOM    913  HE1 TRP A  54       6.220  -8.249   0.920  1.00  0.890          H  
ATOM    914  HE3 TRP A  54       7.278  -5.971   5.614  1.00  0.890          H  
ATOM    915  HZ2 TRP A  54       7.777  -5.908   0.731  1.00  0.890          H  
ATOM    916  HZ3 TRP A  54       8.531  -4.193   4.571  1.00  0.890          H  
ATOM    917  HH2 TRP A  54       8.795  -4.147   2.134  1.00  0.890          H  
ATOM    918  N   THR A  55       6.575  -8.807   8.670  1.00  0.720          N  
ATOM    919  CA  THR A  55       6.133  -8.882  10.068  1.00  0.950          C  
ATOM    920  C   THR A  55       5.564  -7.553  10.551  1.00  0.950          C  
ATOM    921  O   THR A  55       6.215  -6.506  10.463  1.00  0.870          O  
ATOM    922  CB  THR A  55       7.289  -9.322  10.996  1.00  1.240          C  
ATOM    923  OG1 THR A  55       7.731 -10.633  10.624  1.00  1.240          O  
ATOM    924  CG2 THR A  55       6.842  -9.343  12.456  1.00  1.240          C  
ATOM    925  H   THR A  55       7.430  -8.292   8.448  1.00  0.860          H  
ATOM    926  HA  THR A  55       5.343  -9.628  10.143  1.00  1.140          H  
ATOM    927  HB  THR A  55       8.122  -8.625  10.884  1.00  1.490          H  
ATOM    928  HG1 THR A  55       8.132 -10.608   9.743  1.00  1.490          H  
ATOM    929 1HG2 THR A  55       7.675  -9.658  13.081  1.00  1.490          H  
ATOM    930 2HG2 THR A  55       6.519  -8.350  12.773  1.00  1.490          H  
ATOM    931 3HG2 THR A  55       6.018 -10.043  12.574  1.00  1.490          H  
ATOM    932  N   LYS A  56       4.323  -7.584  11.041  1.00  1.090          N  
ATOM    933  CA  LYS A  56       3.667  -6.355  11.480  1.00  1.110          C  
ATOM    934  C   LYS A  56       4.478  -5.697  12.587  1.00  0.960          C  
ATOM    935  O   LYS A  56       4.773  -6.319  13.609  1.00  1.050          O  
ATOM    936  CB  LYS A  56       2.216  -6.657  11.903  1.00  1.550          C  
ATOM    937  CG  LYS A  56       1.385  -5.469  12.475  1.00  1.550          C  
ATOM    938  CD  LYS A  56       1.019  -4.381  11.431  1.00  1.550          C  
ATOM    939  CE  LYS A  56       0.061  -3.328  12.047  1.00  1.550          C  
ATOM    940  NZ  LYS A  56      -0.221  -2.184  11.127  1.00  1.550          N  
ATOM    941  H   LYS A  56       3.842  -8.471  11.096  1.00  1.310          H  
ATOM    942  HA  LYS A  56       3.637  -5.664  10.640  1.00  1.330          H  
ATOM    943 1HB  LYS A  56       1.668  -7.049  11.046  1.00  1.860          H  
ATOM    944 2HB  LYS A  56       2.225  -7.435  12.665  1.00  1.860          H  
ATOM    945 1HG  LYS A  56       0.459  -5.866  12.893  1.00  1.860          H  
ATOM    946 2HG  LYS A  56       1.936  -5.014  13.281  1.00  1.860          H  
ATOM    947 1HD  LYS A  56       1.918  -3.870  11.111  1.00  1.860          H  
ATOM    948 2HD  LYS A  56       0.558  -4.828  10.560  1.00  1.860          H  
ATOM    949 1HE  LYS A  56      -0.876  -3.812  12.288  1.00  1.860          H  
ATOM    950 2HE  LYS A  56       0.503  -2.939  12.966  1.00  1.860          H  
ATOM    951 1HZ  LYS A  56      -0.846  -1.520  11.553  1.00  1.860          H  
ATOM    952 2HZ  LYS A  56       0.628  -1.693  10.887  1.00  1.860          H  
ATOM    953 3HZ  LYS A  56      -0.640  -2.509  10.261  1.00  1.860          H  
ATOM    954  N   ARG A  57       4.771  -4.406  12.407  1.00  0.830          N  
ATOM    955  CA  ARG A  57       5.575  -3.642  13.357  1.00  0.710          C  
ATOM    956  C   ARG A  57       4.988  -3.596  14.767  1.00  0.770          C  
ATOM    957  O   ARG A  57       5.737  -3.618  15.750  1.00  0.880          O  
ATOM    958  CB  ARG A  57       5.777  -2.220  12.839  1.00  1.040          C  
ATOM    959  CG  ARG A  57       6.719  -2.103  11.625  1.00  1.040          C  
ATOM    960  CD  ARG A  57       6.880  -0.690  11.153  1.00  1.040          C  
ATOM    961  NE  ARG A  57       7.633  -0.595   9.882  1.00  1.040          N  
ATOM    962  CZ  ARG A  57       8.968  -0.597   9.746  1.00  1.040          C  
ATOM    963  NH1 ARG A  57       9.778  -0.690  10.788  1.00  1.040          N  
ATOM    964  NH2 ARG A  57       9.449  -0.500   8.524  1.00  1.040          N  
ATOM    965  H   ARG A  57       4.473  -3.973  11.532  1.00  1.000          H  
ATOM    966  HA  ARG A  57       6.554  -4.120  13.412  1.00  0.850          H  
ATOM    967 1HB  ARG A  57       4.813  -1.810  12.537  1.00  1.250          H  
ATOM    968 2HB  ARG A  57       6.169  -1.591  13.636  1.00  1.250          H  
ATOM    969 1HG  ARG A  57       7.693  -2.463  11.927  1.00  1.250          H  
ATOM    970 2HG  ARG A  57       6.355  -2.707  10.799  1.00  1.250          H  
ATOM    971 1HD  ARG A  57       5.896  -0.269  10.995  1.00  1.250          H  
ATOM    972 2HD  ARG A  57       7.395  -0.103  11.908  1.00  1.250          H  
ATOM    973  HE  ARG A  57       7.106  -0.480   8.993  1.00  1.250          H  
ATOM    974 1HH1 ARG A  57       9.401  -0.761  11.718  1.00  1.250          H  
ATOM    975 2HH1 ARG A  57      10.778  -0.686  10.652  1.00  1.250          H  
ATOM    976 1HH2 ARG A  57       8.765  -0.426   7.743  1.00  1.250          H  
ATOM    977 2HH2 ARG A  57      10.439  -0.496   8.353  1.00  1.250          H  
ATOM    978  N   ARG A  58       3.664  -3.491  14.879  1.00  0.870          N  
ATOM    979  CA  ARG A  58       3.021  -3.429  16.185  1.00  1.100          C  
ATOM    980  C   ARG A  58       1.689  -4.181  16.206  1.00  0.960          C  
ATOM    981  O   ARG A  58       0.730  -3.801  15.519  1.00  0.870          O  
ATOM    982  CB  ARG A  58       2.743  -1.973  16.576  1.00  1.450          C  
ATOM    983  CG  ARG A  58       3.974  -1.052  16.763  1.00  1.450          C  
ATOM    984  CD  ARG A  58       4.777  -1.386  17.978  1.00  1.450          C  
ATOM    985  NE  ARG A  58       5.883  -0.454  18.167  1.00  1.450          N  
ATOM    986  CZ  ARG A  58       7.108  -0.540  17.581  1.00  1.450          C  
ATOM    987  NH1 ARG A  58       7.418  -1.523  16.744  1.00  1.450          N  
ATOM    988  NH2 ARG A  58       8.018   0.386  17.855  1.00  1.450          N  
ATOM    989  H   ARG A  58       3.110  -3.465  14.038  1.00  1.040          H  
ATOM    990  HA  ARG A  58       3.681  -3.889  16.919  1.00  1.320          H  
ATOM    991 1HB  ARG A  58       2.123  -1.515  15.808  1.00  1.740          H  
ATOM    992 2HB  ARG A  58       2.175  -1.952  17.505  1.00  1.740          H  
ATOM    993 1HG  ARG A  58       4.615  -1.093  15.893  1.00  1.740          H  
ATOM    994 2HG  ARG A  58       3.620  -0.030  16.884  1.00  1.740          H  
ATOM    995 1HD  ARG A  58       4.134  -1.324  18.854  1.00  1.740          H  
ATOM    996 2HD  ARG A  58       5.183  -2.387  17.908  1.00  1.740          H  
ATOM    997  HE  ARG A  58       5.724   0.323  18.794  1.00  1.740          H  
ATOM    998 1HH1 ARG A  58       6.738  -2.264  16.497  1.00  1.740          H  
ATOM    999 2HH1 ARG A  58       8.335  -1.558  16.332  1.00  1.740          H  
ATOM   1000 1HH2 ARG A  58       7.797   1.141  18.490  1.00  1.740          H  
ATOM   1001 2HH2 ARG A  58       8.932   0.338  17.431  1.00  1.740          H  
ATOM   1002  N   LYS A  59       1.582  -5.152  17.117  1.00  1.090          N  
ATOM   1003  CA  LYS A  59       0.358  -5.943  17.268  1.00  1.140          C  
ATOM   1004  C   LYS A  59      -0.817  -5.045  17.630  1.00  1.010          C  
ATOM   1005  O   LYS A  59      -1.948  -5.278  17.182  1.00  0.970          O  
ATOM   1006  CB  LYS A  59       0.547  -7.025  18.329  1.00  1.580          C  
ATOM   1007  CG  LYS A  59       1.483  -8.157  17.908  1.00  1.580          C  
ATOM   1008  CD  LYS A  59       1.650  -9.188  19.026  1.00  1.580          C  
ATOM   1009  CE  LYS A  59       2.591 -10.319  18.611  1.00  1.580          C  
ATOM   1010  NZ  LYS A  59       2.794 -11.307  19.711  1.00  1.580          N  
ATOM   1011  H   LYS A  59       2.399  -5.388  17.665  1.00  1.310          H  
ATOM   1012  HA  LYS A  59       0.134  -6.423  16.315  1.00  1.370          H  
ATOM   1013 1HB  LYS A  59       0.942  -6.580  19.241  1.00  1.890          H  
ATOM   1014 2HB  LYS A  59      -0.422  -7.464  18.574  1.00  1.890          H  
ATOM   1015 1HG  LYS A  59       1.071  -8.652  17.027  1.00  1.890          H  
ATOM   1016 2HG  LYS A  59       2.457  -7.747  17.646  1.00  1.890          H  
ATOM   1017 1HD  LYS A  59       2.054  -8.699  19.913  1.00  1.890          H  
ATOM   1018 2HD  LYS A  59       0.678  -9.612  19.277  1.00  1.890          H  
ATOM   1019 1HE  LYS A  59       2.172 -10.832  17.747  1.00  1.890          H  
ATOM   1020 2HE  LYS A  59       3.557  -9.895  18.336  1.00  1.890          H  
ATOM   1021 1HZ  LYS A  59       3.421 -12.036  19.397  1.00  1.890          H  
ATOM   1022 2HZ  LYS A  59       3.195 -10.844  20.515  1.00  1.890          H  
ATOM   1023 3HZ  LYS A  59       1.907 -11.716  19.967  1.00  1.890          H  
ATOM   1024  N   GLY A  60      -0.525  -4.026  18.450  1.00  1.090          N  
ATOM   1025  CA  GLY A  60      -1.488  -3.036  18.898  1.00  1.270          C  
ATOM   1026  C   GLY A  60      -2.077  -2.257  17.730  1.00  1.100          C  
ATOM   1027  O   GLY A  60      -3.195  -1.749  17.820  1.00  1.270          O  
ATOM   1028  H   GLY A  60       0.424  -3.947  18.785  1.00  1.310          H  
ATOM   1029 1HA  GLY A  60      -2.284  -3.532  19.453  1.00  1.520          H  
ATOM   1030 2HA  GLY A  60      -1.001  -2.348  19.590  1.00  1.520          H  
ATOM   1031  N   GLY A  61      -1.297  -2.083  16.657  1.00  0.900          N  
ATOM   1032  CA  GLY A  61      -1.746  -1.361  15.490  1.00  0.970          C  
ATOM   1033  C   GLY A  61      -2.896  -2.123  14.877  1.00  0.770          C  
ATOM   1034  O   GLY A  61      -3.960  -1.561  14.602  1.00  0.910          O  
ATOM   1035  H   GLY A  61      -0.385  -2.524  16.600  1.00  1.080          H  
ATOM   1036 1HA  GLY A  61      -2.064  -0.356  15.768  1.00  1.160          H  
ATOM   1037 2HA  GLY A  61      -0.926  -1.273  14.778  1.00  1.160          H  
ATOM   1038  N   ASN A  62      -2.657  -3.416  14.649  1.00  0.620          N  
ATOM   1039  CA  ASN A  62      -3.670  -4.274  14.046  1.00  0.660          C  
ATOM   1040  C   ASN A  62      -4.913  -4.331  14.942  1.00  0.800          C  
ATOM   1041  O   ASN A  62      -6.046  -4.191  14.465  1.00  0.840          O  
ATOM   1042  CB  ASN A  62      -3.097  -5.653  13.781  1.00  0.910          C  
ATOM   1043  CG  ASN A  62      -3.976  -6.527  12.934  1.00  0.910          C  
ATOM   1044  OD1 ASN A  62      -4.409  -6.122  11.853  1.00  0.910          O  
ATOM   1045  ND2 ASN A  62      -4.231  -7.714  13.404  1.00  0.910          N  
ATOM   1046  H   ASN A  62      -1.727  -3.772  14.906  1.00  0.740          H  
ATOM   1047  HA  ASN A  62      -3.974  -3.841  13.098  1.00  0.790          H  
ATOM   1048 1HB  ASN A  62      -2.131  -5.560  13.297  1.00  1.090          H  
ATOM   1049 2HB  ASN A  62      -2.927  -6.153  14.736  1.00  1.090          H  
ATOM   1050 1HD2 ASN A  62      -4.804  -8.347  12.881  1.00  1.090          H  
ATOM   1051 2HD2 ASN A  62      -3.849  -7.986  14.286  1.00  1.090          H  
ATOM   1052  N   LYS A  63      -4.697  -4.463  16.258  1.00  1.000          N  
ATOM   1053  CA  LYS A  63      -5.804  -4.510  17.204  1.00  1.330          C  
ATOM   1054  C   LYS A  63      -6.704  -3.276  17.061  1.00  1.340          C  
ATOM   1055  O   LYS A  63      -7.929  -3.404  17.011  1.00  1.540          O  
ATOM   1056  CB  LYS A  63      -5.264  -4.631  18.630  1.00  1.730          C  
ATOM   1057  CG  LYS A  63      -6.318  -4.755  19.728  1.00  1.730          C  
ATOM   1058  CD  LYS A  63      -5.652  -4.933  21.100  1.00  1.730          C  
ATOM   1059  CE  LYS A  63      -6.681  -5.029  22.222  1.00  1.730          C  
ATOM   1060  NZ  LYS A  63      -6.035  -5.206  23.560  1.00  1.730          N  
ATOM   1061  H   LYS A  63      -3.737  -4.590  16.598  1.00  1.200          H  
ATOM   1062  HA  LYS A  63      -6.406  -5.390  16.985  1.00  1.600          H  
ATOM   1063 1HB  LYS A  63      -4.598  -5.493  18.691  1.00  2.080          H  
ATOM   1064 2HB  LYS A  63      -4.670  -3.750  18.853  1.00  2.080          H  
ATOM   1065 1HG  LYS A  63      -6.935  -3.855  19.742  1.00  2.080          H  
ATOM   1066 2HG  LYS A  63      -6.960  -5.611  19.520  1.00  2.080          H  
ATOM   1067 1HD  LYS A  63      -5.044  -5.839  21.094  1.00  2.080          H  
ATOM   1068 2HD  LYS A  63      -4.997  -4.082  21.294  1.00  2.080          H  
ATOM   1069 1HE  LYS A  63      -7.277  -4.118  22.237  1.00  2.080          H  
ATOM   1070 2HE  LYS A  63      -7.337  -5.878  22.032  1.00  2.080          H  
ATOM   1071 1HZ  LYS A  63      -6.748  -5.265  24.274  1.00  2.080          H  
ATOM   1072 2HZ  LYS A  63      -5.487  -6.056  23.562  1.00  2.080          H  
ATOM   1073 3HZ  LYS A  63      -5.432  -4.419  23.753  1.00  2.080          H  
ATOM   1074  N   VAL A  64      -6.103  -2.085  16.968  1.00  1.230          N  
ATOM   1075  CA  VAL A  64      -6.870  -0.860  16.764  1.00  1.390          C  
ATOM   1076  C   VAL A  64      -7.577  -0.837  15.403  1.00  1.210          C  
ATOM   1077  O   VAL A  64      -8.742  -0.451  15.319  1.00  1.320          O  
ATOM   1078  CB  VAL A  64      -5.987   0.392  16.923  1.00  1.880          C  
ATOM   1079  CG1 VAL A  64      -6.761   1.665  16.503  1.00  1.880          C  
ATOM   1080  CG2 VAL A  64      -5.569   0.513  18.379  1.00  1.880          C  
ATOM   1081  H   VAL A  64      -5.084  -2.032  17.080  1.00  1.480          H  
ATOM   1082  HA  VAL A  64      -7.634  -0.817  17.539  1.00  1.670          H  
ATOM   1083  HB  VAL A  64      -5.102   0.292  16.288  1.00  2.260          H  
ATOM   1084 1HG1 VAL A  64      -6.116   2.532  16.632  1.00  2.260          H  
ATOM   1085 2HG1 VAL A  64      -7.062   1.605  15.458  1.00  2.260          H  
ATOM   1086 3HG1 VAL A  64      -7.649   1.775  17.127  1.00  2.260          H  
ATOM   1087 1HG2 VAL A  64      -4.934   1.388  18.503  1.00  2.260          H  
ATOM   1088 2HG2 VAL A  64      -6.449   0.615  18.995  1.00  2.260          H  
ATOM   1089 3HG2 VAL A  64      -5.024  -0.372  18.682  1.00  2.260          H  
ATOM   1090  N   LEU A  65      -6.902  -1.249  14.329  1.00  0.970          N  
ATOM   1091  CA  LEU A  65      -7.525  -1.219  13.003  1.00  0.910          C  
ATOM   1092  C   LEU A  65      -8.803  -2.061  12.945  1.00  0.840          C  
ATOM   1093  O   LEU A  65      -9.770  -1.700  12.281  1.00  0.920          O  
ATOM   1094  CB  LEU A  65      -6.567  -1.761  11.929  1.00  1.300          C  
ATOM   1095  CG  LEU A  65      -5.315  -0.966  11.552  1.00  1.300          C  
ATOM   1096  CD1 LEU A  65      -4.471  -1.847  10.606  1.00  1.300          C  
ATOM   1097  CD2 LEU A  65      -5.710   0.339  10.870  1.00  1.300          C  
ATOM   1098  H   LEU A  65      -5.921  -1.534  14.434  1.00  1.160          H  
ATOM   1099  HA  LEU A  65      -7.795  -0.194  12.779  1.00  1.090          H  
ATOM   1100 1HB  LEU A  65      -6.241  -2.748  12.241  1.00  1.560          H  
ATOM   1101 2HB  LEU A  65      -7.122  -1.859  11.020  1.00  1.560          H  
ATOM   1102  HG  LEU A  65      -4.727  -0.747  12.433  1.00  1.560          H  
ATOM   1103 1HD1 LEU A  65      -3.570  -1.316  10.318  1.00  1.560          H  
ATOM   1104 2HD1 LEU A  65      -4.199  -2.770  11.101  1.00  1.560          H  
ATOM   1105 3HD1 LEU A  65      -5.044  -2.080   9.723  1.00  1.560          H  
ATOM   1106 1HD2 LEU A  65      -4.811   0.885  10.585  1.00  1.560          H  
ATOM   1107 2HD2 LEU A  65      -6.297   0.124   9.989  1.00  1.560          H  
ATOM   1108 3HD2 LEU A  65      -6.292   0.952  11.546  1.00  1.560          H  
ATOM   1109  N   GLY A  66      -8.837  -3.165  13.676  1.00  0.830          N  
ATOM   1110  CA  GLY A  66     -10.010  -4.039  13.675  1.00  0.930          C  
ATOM   1111  C   GLY A  66     -11.138  -3.604  14.617  1.00  1.110          C  
ATOM   1112  O   GLY A  66     -12.132  -4.326  14.750  1.00  1.240          O  
ATOM   1113  H   GLY A  66      -7.991  -3.446  14.188  1.00  1.000          H  
ATOM   1114 1HA  GLY A  66     -10.399  -4.103  12.662  1.00  1.120          H  
ATOM   1115 2HA  GLY A  66      -9.697  -5.042  13.952  1.00  1.120          H  
ATOM   1116  N   ARG A  67     -10.970  -2.462  15.291  1.00  1.240          N  
ATOM   1117  CA  ARG A  67     -11.925  -1.937  16.257  1.00  1.510          C  
ATOM   1118  C   ARG A  67     -13.212  -1.414  15.618  1.00  1.580          C  
ATOM   1119  O   ARG A  67     -14.254  -1.440  16.271  1.00  1.720          O  
ATOM   1120  OXT ARG A  67     -13.121  -0.607  14.693  1.00  2.270          O  
ATOM   1121  CB  ARG A  67     -11.272  -0.819  17.046  1.00  1.880          C  
ATOM   1122  CG  ARG A  67     -12.107  -0.193  18.136  1.00  1.880          C  
ATOM   1123  CD  ARG A  67     -11.304   0.785  18.899  1.00  1.880          C  
ATOM   1124  NE  ARG A  67     -10.289   0.119  19.714  1.00  1.880          N  
ATOM   1125  CZ  ARG A  67      -9.219   0.715  20.283  1.00  1.880          C  
ATOM   1126  NH1 ARG A  67      -9.000   2.006  20.122  1.00  1.880          N  
ATOM   1127  NH2 ARG A  67      -8.385  -0.011  21.010  1.00  1.880          N  
ATOM   1128  H   ARG A  67     -10.122  -1.911  15.133  1.00  1.490          H  
ATOM   1129  HA  ARG A  67     -12.183  -2.742  16.945  1.00  1.810          H  
ATOM   1130 1HB  ARG A  67     -10.343  -1.185  17.483  1.00  2.250          H  
ATOM   1131 2HB  ARG A  67     -11.005  -0.019  16.357  1.00  2.250          H  
ATOM   1132 1HG  ARG A  67     -12.955   0.330  17.694  1.00  2.250          H  
ATOM   1133 2HG  ARG A  67     -12.467  -0.965  18.813  1.00  2.250          H  
ATOM   1134 1HD  ARG A  67     -10.805   1.449  18.195  1.00  2.250          H  
ATOM   1135 2HD  ARG A  67     -11.956   1.361  19.556  1.00  2.250          H  
ATOM   1136  HE  ARG A  67     -10.407  -0.875  19.873  1.00  2.250          H  
ATOM   1137 1HH1 ARG A  67      -9.633   2.564  19.571  1.00  2.250          H  
ATOM   1138 2HH1 ARG A  67      -8.197   2.442  20.555  1.00  2.250          H  
ATOM   1139 1HH2 ARG A  67      -8.556  -1.000  21.131  1.00  2.250          H  
ATOM   1140 2HH2 ARG A  67      -7.581   0.419  21.443  1.00  2.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -389.302 38.4513 316.441 -29.5649 5.7679 21.138 153.304 -168.492 -0.63286 -4.22834 -135.292 -16.7868 -44.6614 -7.36705 -16.6932 -1.82705 0 0.68126 4.17731 32.0021 67.63 -9.51093 8.7148 -16.4001 3.66499 39.728 -149.058
LEU:NtermProteinFull_1 -5.8389 0.42903 2.70833 -0.51251 0.12179 0.1901 1.69453 -1.86973 -8e-05 -0.00019 -2.93035 0.9251 0 0 -0.96782 0 0 0.00183 0.01545 0.87938 0 0 0 0.18072 0 0.35088 -4.62244
TYR_2 -3.81974 0.31348 2.88654 -0.57552 0.03299 0.29681 1.27625 -1.4917 -0 -0 -2.6965 -0.15982 0 0 -0.89584 -0.32159 0 -0.03743 0.1485 0 2.05613 -0.30076 0.01868 1.2797 0.17284 0.60495 -1.21203
PHE_3 -4.66616 0.34586 5.34254 -0.63281 0.0622 0.34747 2.50527 -2.42541 -0 -0 -2.7824 0.28762 0 0 -0.62354 0 0 0.04336 0.04535 0 1.97321 -0.39226 0 1.0402 0.06395 0.41649 0.95093
HIS_4 -5.74804 0.38873 4.97674 -0.65327 0.00637 0.72413 2.78021 -2.64829 -0 -0 -2.34694 -2.22878 0 0 0 0 0 -0.04035 0.32766 0 1.91352 0.07039 0 -0.45461 -0.26985 0.56888 -2.63351
THR_5 -4.76454 0.33807 4.41791 -0.12561 0.07466 0.06253 1.4357 -2.40447 -0.0121 -0.09173 -0.72481 -0.95642 0 0 0 0 0 0.06268 0.00696 0.10483 0 -0.16378 2.26008 -1.0874 -0.42447 0.52391 -1.46802
ASP_6 -6.36449 0.46981 8.3022 -0.0964 0.0001 0.27521 4.25012 -3.7562 -0.01631 -0.14476 -6.31598 -0.26119 0 0 -1.51938 0 0 0.06676 0.09513 0 2.01059 -0.03719 0 -2.3716 -0.27375 0.82494 -4.86236
ASP_7 -5.98198 0.43898 6.03572 -0.11413 0.01501 0.35186 3.01501 -3.06031 -0 -0 -1.94921 -0.31741 0 0 0 0 0 0.04143 0.01961 0 1.73788 0.12193 0 -2.3716 -0.17366 0.85727 -1.33358
PHE_8 -10.0597 1.20181 5.89551 -0.88613 0.05057 0.27545 3.02036 -3.77201 -0 -0 -2.02865 -0.05505 0 0 0 0 0 0.00778 0.00088 0 1.92865 -0.50003 0 1.0402 -0.08482 0.32773 -3.63747
ALA_9 -4.21327 0.19845 4.51817 -0.02179 0 0 2.06052 -2.43291 -0 -0 -1.2405 -0.36147 0 0 0 0 0 -0.05563 0 0 0 -0.29158 0 1.8394 -0.17608 0.32439 0.1477
GLU_10 -6.84043 0.38551 7.04409 -0.58628 0.15319 1.0869 3.20637 -3.23265 -0.01879 -0.18775 -3.19166 -0.75495 0 0 0 0 0 0.16025 0.37179 0 3.43377 -0.27933 0 -2.7348 -0.49814 0.30969 -2.17322
VAL_11 -8.12818 1.05086 5.21755 -0.30998 0.13695 0.0704 3.78448 -3.30056 -0 -0 -2.64209 -0.12287 0 0 0 0 0 -0.0443 0.1915 0.09098 0 -0.24124 0 1.9342 -0.32139 0.52279 -2.11089
LEU_12 -5.07104 0.33569 3.71988 -0.47835 0.17155 0.10673 1.68194 -2.20309 -0.01892 -0.10332 -0.92972 0.23951 0 0 0 0 0 0.03947 0.03431 0.36274 0 -0.25881 0 0.18072 -0.23101 0.61074 -1.81099
ASP_13 -3.72392 0.24765 5.06574 -0.11369 0.01976 0.35597 2.15479 -2.29176 -0 -0 -1.65117 -0.13509 0 0 -0.61107 0 0 0.04124 0.06567 0 1.99247 -0.15603 0 -2.3716 -0.28786 0.46532 -0.93357
ARG_14 -8.86243 0.62787 7.68971 -1.78071 0.30089 1.51637 3.49285 -3.53695 -0.02621 -0.12871 -2.5406 0.17545 0 0 0 0 0 -0.04767 0.26087 4.50766 0 -0.14682 0 -1.2888 -0.31409 0.60705 0.50576
ALA_15 -4.28347 0.36045 3.68695 -0.02632 0.00043 0 1.67456 -2.15478 -0.01845 -0.09998 -0.62013 -0.27034 0 0 0 0 0 -0.08555 0 0 0 0.04535 0 1.8394 -0.5289 0.70628 0.22551
LYS_16 -3.21171 0.26284 2.47714 -0.3353 0.06652 0.21378 0.97244 -1.33358 -2e-05 -0.00065 -1.36467 -0.39737 0 0 0 0 0 -0.01235 0.00851 1.49493 0 0.02695 0 -1.5107 -0.34104 0.61426 -2.37002
ARG_17 -6.71084 0.37301 6.96534 -0.63038 0.14793 0.32481 3.34577 -3.16522 -0.01625 -0.07517 -3.23621 0.42097 0 0 -0.61107 0 0 0.03061 0.12518 2.352 0 -0.05419 0 -1.2888 -0.04863 0.52037 -1.23075
HIS_18 -4.35942 0.24894 3.33503 -0.89423 0.05876 1.04662 0.67487 -1.87661 -0.01366 -0.06774 -0.83119 -3.10016 0 0 0 0 0 -0.05503 0.11725 0 1.89974 -0.11748 0 -0.45461 -0.3373 0.79091 -3.93531
ASN_19 -6.56883 0.33951 4.81497 -0.18894 0.01353 0.28215 1.86206 -2.59198 -0.0093 -0.03653 -1.12393 -0.38078 0 0 -0.41949 0 0 -0.05516 0.02732 0 2.31616 0.05066 0 -0.93687 -0.36387 0.72772 -2.24158
SER_20 -4.63726 0.2007 5.33586 -0.02835 0 0.06582 2.92057 -2.47588 -0.00415 -0.02745 -2.33217 -0.4468 0 0 -0.55915 0 0 0.09953 0.00771 0.11241 0 -0.53232 0.60519 -0.77834 -0.22348 0.26173 -2.43585
THR_21 -5.6447 0.40568 2.67156 -0.19555 0.13095 0.0734 2.01266 -1.98095 -0 -0 -1.15516 -0.60025 0 0 0 0 0 0.04129 0.11311 0.06908 0 0.05175 2.2744 -1.0874 0.01033 0.2637 -2.5461
LEU_22 -4.89697 0.68019 3.79354 -0.48639 0.27278 0.12141 1.8131 -2.12457 -0.00053 -0.0046 -0.77094 0.20607 0 0 0 0 0 0.03401 0.06461 0.38498 0 -0.27231 0 0.18072 0.02494 0.52113 -0.45885
MET_23 -6.83138 0.53537 5.72954 -0.32727 0.1246 0.01925 2.82514 -2.79248 -0 -0 -1.63387 -0.00206 0 0 -0.55915 0 0 -0.01289 0.01241 1.08201 0 0.0242 0 0.60916 -0.10694 0.48805 -0.81633
ALA_24 -6.72429 0.72479 4.69969 -0.02179 0 0 2.74325 -3.1724 -0 -0 -2.90404 -0.36241 0 0 0 0 0 -0.00356 0 0 0 -0.28322 0 1.8394 -0.22324 0.37296 -3.31486
TRP_25 -9.92874 1.17076 5.95884 -1.22906 0.07939 0.39879 3.43627 -3.56614 -0.00415 -0.02745 -3.32384 -0.343 0 0 -0.93481 0 0 0.00298 0.09972 0 1.68417 -0.30968 0 1.6906 -0.22409 0.47379 -4.89564
PHE_26 -6.07501 0.49551 4.3494 -0.56639 0.01936 0.24664 2.24997 -2.51053 -0 -0 -2.21045 -0.01213 0 0 0 0 0 -0.03489 0.01762 0 2.64596 -0.01399 0 1.0402 -0.05493 0.31564 -0.09801
LEU_27 -6.08594 0.49869 5.21502 -0.48088 0.21798 0.11635 2.27229 -2.71212 -0.00053 -0.0046 -1.51145 0.22393 0 0 -0.75901 0 0 0.24009 0.1731 0.29574 0 -0.2911 0 0.18072 -0.25335 0.33114 -2.33395
LEU_28 -8.12585 0.98812 5.37135 -0.72097 0.31707 0.32372 2.81892 -3.09161 -0.014 -0.12053 -3.37986 0.12551 0 0 0 0 0 -0.04557 0.0103 0.89103 0 -0.22524 0 0.18072 -0.14089 0.61514 -4.22262
ASN_29 -6.19569 0.50733 5.97199 -0.36943 0.01141 0.7105 2.35741 -2.96311 -0.04623 -0.35929 -1.72407 -0.02231 0 0 0 0 0 0.01893 0.0993 0 2.70596 0.26387 0 -0.93687 0.12736 0.49963 0.65669
ARG_30 -4.84059 0.47842 5.08468 -0.61591 0.15566 0.37578 1.77986 -2.22103 -0 -0 -1.85185 0.52249 0 0 -0.75901 0 0 -0.07244 0.16925 2.17398 0 -0.11801 0 -1.2888 -0.1688 0.59915 -0.5972
GLU_31 -2.92066 0.33572 3.36613 -0.19526 0.01737 0.27045 1.31048 -1.43594 -0 -0 -0.92592 -0.53583 0 0 0 0 0 -0.02762 0.06575 0 2.90002 -0.12496 0 -2.7348 -0.12079 0.60493 -0.15092
ASP_32 -5.83166 0.48047 8.13015 -0.24152 0.06491 0.81071 4.38287 -3.69077 -0.00827 -0.04163 -6.89181 -0.85351 0 0 -2.07224 0 0 -0.05182 0.01569 0 2.09236 -0.66009 0 -2.3716 0.25961 0.36849 -6.10966
SER_33 -2.43714 0.09657 3.13592 -0.0314 0.00294 0.05313 0.96132 -1.43645 -0.00702 -0.06195 -0.34236 -0.92534 0 0 0 0 0 0.01596 0.01035 0.26101 0 -0.30918 0.60646 -0.77834 -0.16717 0.41189 -0.9408
ASP_34 -4.52706 0.54845 5.84106 -0.09905 2e-05 0.29341 2.74494 -2.60489 -0.00289 -0.01096 -3.34788 -0.45721 0 0 -0.57996 -0.32159 0 -0.04941 0.06082 0 2.324 -0.21906 0 -2.3716 -0.34554 0.56352 -2.56085
ALA_35 -6.06773 0.95573 4.22375 -0.02385 0 0 2.92272 -2.72383 -0.03141 -0.16345 -4.01509 -0.38717 0 0 -0.52446 0 0 -0.10442 0 0 0 -0.39709 0 1.8394 -0.35123 0.59722 -4.25092
ARG_36 -6.4583 0.71864 5.48499 -0.78729 0.15091 0.544 1.89155 -2.52914 -0.03786 -0.27701 -1.26244 0.50491 0 0 -0.93481 0 0 -0.13843 0.05463 2.53453 0 -0.07557 0 -1.2888 -0.43168 0.43162 -1.90554
ASN_37 -3.67218 0.41467 3.2047 -0.19609 0.02739 0.30885 1.10571 -1.62934 -0.00289 -0.01096 -1.48478 -0.41745 0 0 0 0 0 -0.06337 0.01141 0 1.86118 -0.27802 0 -0.93687 -0.49451 0.30321 -1.94934
TYR_38 -5.94076 0.27882 4.6183 -0.63008 0.03939 0.37347 2.90169 -2.51378 -0.01452 -0.10188 -2.20828 -0.06265 0 0 0 0 0 0.33514 0.24311 0 2.19495 -0.2989 0 1.2797 0.29112 0.5244 1.30925
TYR_39 -10.5576 1.9569 4.87158 -0.813 0.06344 0.25935 3.29706 -3.27532 -0.014 -0.12053 -2.1365 -0.26543 0 0 0 0 0 0.01518 0.01456 0 2.19417 -0.27118 0.00805 1.2797 0.66135 1.57125 -1.26098
TYR_40 -6.68974 0.69374 2.55395 -1.00342 0.11929 0.46476 1.02922 -1.9531 -0.03141 -0.16345 -0.04834 -0.28401 0 0 0 0 0 -0.01981 0.03624 0 1.92432 -0.25951 0.00033 1.2797 0.04588 1.31927 -0.9861
TRP_41 -5.31883 0.55115 3.7976 -0.98996 0.08636 0.44624 1.69403 -2.09947 -0 -0 -1.40751 -0.22852 0 0 0 0 0 0.01287 0.15315 0 1.50564 0.01782 0 1.6906 0.06971 0.37917 0.36005
GLU_42 -6.44304 0.80323 6.83762 -0.41434 0.03845 0.80248 3.66961 -3.05309 -0.0287 -0.17611 -2.82553 -0.47241 0 0 0 -0.59194 0 -0.05606 0.00279 0 3.40912 -0.34817 0 -2.7348 -0.26642 0.68063 -1.16669
ILE_43 -8.82288 1.30177 3.79124 -0.50614 0.38695 0.10132 3.089 -2.85323 -0 -0 -2.99696 0.09812 0 0 0 0 0 0.74237 0.04831 0.48442 0 -0.2369 0 0.73287 5.48609 1.97451 2.82087
PRO_44 -5.14903 0.82259 3.83147 -0.06615 0 0.04119 1.84074 -1.74451 -0 -0 -1.82685 0.59846 0 0 -0.99521 0 0 -0.13015 0.04957 0.209 0 -0.03956 0 -2.4119 5.78988 1.84479 2.66433
GLN_45 -4.02172 0.30884 4.22024 -0.87555 0.13168 0.94548 1.68865 -1.91963 -0 -0 -1.02399 -0.92003 0 0 0 0 0 -0.05036 0.00144 0 2.83545 -0.21995 0 -0.18838 -0.15948 0.49494 1.24764
HIS_46 -7.81267 0.90243 7.45209 -0.4236 0.01747 0.47214 4.22079 -3.54808 -0.01979 -0.13918 -6.21986 -0.20272 0 0 0 -0.59194 0 -0.01461 0.02205 0 2.42373 -0.19318 0 -0.45461 0.05589 0.57471 -3.47894
TYR_47 -12.5795 2.2762 5.2748 -0.65722 0.06899 0.33592 2.8339 -3.78426 -0.0342 -0.22676 -1.65029 -0.11169 0 0 0 0 0 0.09539 0.00143 0 1.84099 -0.32013 0.00498 1.2797 0.06263 1.56906 -3.72006
VAL_48 -5.31124 0.37963 4.37143 -0.28623 0.21436 0.06314 2.82615 -2.41025 -0.02162 -0.13367 -2.48161 -0.20354 0 0 0 0 0 -0.01517 0.00038 0.21682 0 -0.65499 0 1.9342 -0.36159 1.3103 -0.56349
PHE_49 -8.37239 0.88221 2.34497 -0.68999 0.18135 0.25201 0.54437 -2.48654 -0.00576 -0.02604 -0.94055 -0.21095 0 0 0 0 0 0.01981 0.27064 0 3.06517 -0.0002 0 1.0402 -0.06279 0.73852 -3.45596
ASN_50 -4.11715 0.42727 5.05584 -0.26078 0.07706 0.47262 2.1359 -2.41302 -0.00767 -0.11907 -1.54185 -0.74594 0 0 0 0 0 -0.08472 0.03537 0 2.50128 -0.40552 0 -0.93687 0.10985 0.6746 0.8572
ASN_51 -2.32792 0.22672 2.80221 -0.19586 0.02501 0.33089 0.70279 -1.32842 -0 -0 0.01889 -1.04146 0 0 0 0 0 -0.0956 0.05245 0 1.8774 -1.01944 0 -0.93687 -0.54086 0.32019 -1.1299
SER_52 -3.61169 0.609 2.43895 -0.02983 0.04466 0.03081 0.81127 -1.59164 -0.01363 -0.06709 -0.86946 0.0576 0 0 0 0 0 0.40669 5e-05 0.04761 0 0.44231 0.60102 -0.77834 -0.25546 0.61066 -1.1165
LEU_53 -6.75812 0.39458 4.95227 -0.46101 0.19844 0.08799 2.40329 -2.98975 -0 -0 -0.86122 0.02563 0 0 0 0 0 -0.00946 0.02604 0.71464 0 0.00285 0 0.18072 0.249 0.68423 -1.15988
TRP_54 -12.5271 1.72524 5.42877 -0.85769 0.01848 0.33362 3.15245 -3.92321 -0.04329 -0.20213 -4.23786 -0.16888 0 0 -0.41949 0 0 -0.00551 0.00515 0 1.66653 -0.03552 0 1.6906 -0.03326 0.74985 -7.68321
THR_55 -4.26916 0.4076 4.63513 -0.17715 0.10451 0.06455 2.67806 -2.25331 -0.01896 -0.19514 -2.629 -0.30386 0 0 0 0 0 -0.04449 0.02134 0.12118 0 -0.05632 2.33562 -1.0874 0.03992 0.53148 -0.0954
LYS_56 -7.63578 0.70183 6.64428 -0.52033 0.06432 0.1981 2.46221 -3.0155 -0.01013 -0.03479 -0.85573 0.2444 0 0 0 0 0 -0.06791 0.12333 2.20911 0 0.02513 0 -1.5107 -0.17938 0.35779 -0.79974
ARG_57 -6.41633 0.47743 6.50792 -0.58482 0.07153 0.32187 2.66003 -2.90864 -0 -0 -3.79387 0.20986 0 0 -1.47146 0 0 -0.04863 0.05587 2.46478 0 -0.16148 0 -1.2888 -0.49598 0.59338 -3.80733
ARG_58 -4.06286 0.4093 4.78696 -0.88708 0.15885 0.65378 2.14795 -2.08019 -0.0098 -0.0898 -1.75414 -0.13862 0 0 -0.47625 0 0 -0.01391 0.02204 1.60417 0 -0.10802 0 -1.2888 -0.0321 0.59693 -0.5616
LYS_59 -2.26315 0.162 2.83408 -0.3032 0.0268 0.13539 1.48254 -1.31652 -0.00381 -0.04804 -1.1379 -0.0088 0 0 0 0 0 0.02146 0.00114 1.70785 0 -0.05529 0 -1.5107 -0.06163 0.38536 0.04758
GLY_60 -2.79475 0.28182 3.01606 -5e-05 0 0 1.23661 -1.54917 -0 -0 -0.54528 -0.42832 0 0 0 0 0 -0.08592 0 0 0 0.48749 0 0.83697 -0.20943 0.18053 0.42656
GLY_61 -3.72034 0.30573 4.50711 -6e-05 0 0 2.31523 -2.19597 -0 -0 -1.32659 -0.41792 0 0 0 0 0 -0.05759 0 0 0 0.34504 0 0.83697 0.60522 0.21323 1.41008
ASN_62 -6.96312 0.4993 5.95262 -0.29555 0.00848 0.55266 2.74558 -3.14157 -0.00428 -0.05139 -1.51785 -0.16489 0 0 0 0 0 0.0214 0.08495 0 2.71544 0.57511 0 -0.93687 0.66739 0.24513 0.99256
LYS_63 -3.79415 0.16519 4.46391 -0.39566 0.04303 0.20092 1.67464 -2.15679 -0 -0 -1.14095 -0.11706 0 0 0 0 0 0.13862 0.0075 1.91178 0 0.02115 0 -1.5107 0.04127 0.23838 -0.20894
VAL_64 -5.04169 0.42998 4.78044 -0.31591 0.22558 0.07267 2.27389 -2.51185 -0.02063 -0.14344 -1.55186 -0.17178 0 0 0 0 0 -0.0689 0.00456 0.13008 0 -0.28917 0 1.9342 -0.16474 0.28539 -0.14318
LEU_65 -8.82544 0.87593 4.85876 -0.48297 0.16843 0.11518 2.91016 -3.08674 -0 -0 -1.04612 0.2328 0 0 0 0 0 -0.06892 0.00457 0.30234 0 -0.26186 0 0.18072 -0.23908 0.47804 -3.88421
GLY_66 -2.89919 0.39378 2.48775 -5e-05 0 0 0.8519 -1.45539 -0 -0 -1.31314 -0.39919 0 0 0 0 0 -0.10025 0 0 0 0.20169 0 0.83697 -0.14396 0.43788 -1.10122
ARG:CtermProteinFull_67 -3.1361 0.20867 3.65403 -0.86239 0.15906 0.74989 1.58707 -1.72392 -0.02063 -0.14344 -1.20705 0.05061 0 0 0 0 0 0 0.04152 2.28102 0 0 0 -1.2888 0.01844 0.46596 0.83393
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110948 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 27.653
ATOM      1  N   LEU A   1       7.515   7.309  -8.196  1.00  6.470          N  
ATOM      2  CA  LEU A   1       7.217   7.715  -6.828  1.00  5.780          C  
ATOM      3  C   LEU A   1       6.360   6.689  -6.099  1.00  5.440          C  
ATOM      4  O   LEU A   1       6.711   6.253  -5.000  1.00  5.540          O  
ATOM      5  CB  LEU A   1       6.458   9.051  -6.803  1.00  8.370          C  
ATOM      6  CG  LEU A   1       7.140  10.317  -7.319  1.00  8.370          C  
ATOM      7  CD1 LEU A   1       6.096  11.431  -7.312  1.00  8.370          C  
ATOM      8  CD2 LEU A   1       8.317  10.690  -6.419  1.00  8.370          C  
ATOM      9 1H   LEU A   1       8.201   7.936  -8.591  1.00  7.760          H  
ATOM     10 2H   LEU A   1       7.889   6.370  -8.187  1.00  7.760          H  
ATOM     11 3H   LEU A   1       6.677   7.330  -8.756  1.00  7.760          H  
ATOM     12  HA  LEU A   1       8.153   7.811  -6.284  1.00  6.940          H  
ATOM     13 1HB  LEU A   1       5.535   8.932  -7.360  1.00 10.040          H  
ATOM     14 2HB  LEU A   1       6.208   9.255  -5.763  1.00 10.040          H  
ATOM     15  HG  LEU A   1       7.487  10.176  -8.341  1.00 10.040          H  
ATOM     16 1HD1 LEU A   1       6.544  12.355  -7.678  1.00 10.040          H  
ATOM     17 2HD1 LEU A   1       5.260  11.157  -7.957  1.00 10.040          H  
ATOM     18 3HD1 LEU A   1       5.732  11.582  -6.304  1.00 10.040          H  
ATOM     19 1HD2 LEU A   1       8.774  11.611  -6.786  1.00 10.040          H  
ATOM     20 2HD2 LEU A   1       7.962  10.845  -5.402  1.00 10.040          H  
ATOM     21 3HD2 LEU A   1       9.064   9.903  -6.422  1.00 10.040          H  
ATOM     22  N   TYR A   2       5.229   6.305  -6.697  1.00  5.280          N  
ATOM     23  CA  TYR A   2       4.331   5.369  -6.036  1.00  5.150          C  
ATOM     24  C   TYR A   2       3.438   4.568  -6.983  1.00  4.770          C  
ATOM     25  O   TYR A   2       3.422   4.785  -8.198  1.00  4.780          O  
ATOM     26  CB  TYR A   2       3.514   6.103  -4.977  1.00  7.260          C  
ATOM     27  CG  TYR A   2       2.631   7.198  -5.481  1.00  7.260          C  
ATOM     28  CD1 TYR A   2       1.319   6.955  -5.746  1.00  7.260          C  
ATOM     29  CD2 TYR A   2       3.144   8.453  -5.664  1.00  7.260          C  
ATOM     30  CE1 TYR A   2       0.510   7.963  -6.201  1.00  7.260          C  
ATOM     31  CE2 TYR A   2       2.362   9.468  -6.119  1.00  7.260          C  
ATOM     32  CZ  TYR A   2       1.042   9.233  -6.391  1.00  7.260          C  
ATOM     33  OH  TYR A   2       0.243  10.256  -6.846  1.00  7.260          O  
ATOM     34  H   TYR A   2       4.956   6.668  -7.597  1.00  6.340          H  
ATOM     35  HA  TYR A   2       4.945   4.639  -5.508  1.00  6.180          H  
ATOM     36 1HB  TYR A   2       2.888   5.387  -4.449  1.00  8.710          H  
ATOM     37 2HB  TYR A   2       4.193   6.531  -4.249  1.00  8.710          H  
ATOM     38  HD1 TYR A   2       0.919   5.970  -5.588  1.00  8.710          H  
ATOM     39  HD2 TYR A   2       4.166   8.636  -5.432  1.00  8.710          H  
ATOM     40  HE1 TYR A   2      -0.540   7.764  -6.410  1.00  8.710          H  
ATOM     41  HE2 TYR A   2       2.786  10.463  -6.256  1.00  8.710          H  
ATOM     42  HH  TYR A   2      -0.646   9.925  -7.002  1.00  8.710          H  
ATOM     43  N   PHE A   3       2.724   3.637  -6.367  1.00  4.670          N  
ATOM     44  CA  PHE A   3       1.797   2.660  -6.926  1.00  4.480          C  
ATOM     45  C   PHE A   3       0.428   3.203  -7.319  1.00  4.420          C  
ATOM     46  O   PHE A   3       0.048   4.311  -6.952  1.00  4.510          O  
ATOM     47  CB  PHE A   3       1.602   1.572  -5.881  1.00  6.350          C  
ATOM     48  CG  PHE A   3       2.754   0.727  -5.676  1.00  6.350          C  
ATOM     49  CD1 PHE A   3       3.775   1.097  -4.808  1.00  6.350          C  
ATOM     50  CD2 PHE A   3       2.836  -0.456  -6.311  1.00  6.350          C  
ATOM     51  CE1 PHE A   3       4.846   0.278  -4.623  1.00  6.350          C  
ATOM     52  CE2 PHE A   3       3.877  -1.262  -6.125  1.00  6.350          C  
ATOM     53  CZ  PHE A   3       4.891  -0.905  -5.286  1.00  6.350          C  
ATOM     54  H   PHE A   3       2.854   3.592  -5.369  1.00  5.600          H  
ATOM     55  HA  PHE A   3       2.250   2.232  -7.815  1.00  5.380          H  
ATOM     56 1HB  PHE A   3       1.387   2.027  -4.936  1.00  7.620          H  
ATOM     57 2HB  PHE A   3       0.759   0.947  -6.152  1.00  7.620          H  
ATOM     58  HD1 PHE A   3       3.728   2.042  -4.276  1.00  7.620          H  
ATOM     59  HD2 PHE A   3       2.051  -0.761  -6.991  1.00  7.620          H  
ATOM     60  HE1 PHE A   3       5.653   0.568  -3.951  1.00  7.620          H  
ATOM     61  HE2 PHE A   3       3.905  -2.190  -6.657  1.00  7.620          H  
ATOM     62  HZ  PHE A   3       5.720  -1.560  -5.160  1.00  7.620          H  
ATOM     63  N   HIS A   4      -0.304   2.409  -8.086  1.00  4.530          N  
ATOM     64  CA  HIS A   4      -1.660   2.727  -8.510  1.00  4.700          C  
ATOM     65  C   HIS A   4      -2.412   1.425  -8.753  1.00  4.610          C  
ATOM     66  O   HIS A   4      -1.821   0.419  -9.153  1.00  4.760          O  
ATOM     67  CB  HIS A   4      -1.667   3.592  -9.776  1.00  6.510          C  
ATOM     68  CG  HIS A   4      -3.031   4.100 -10.158  1.00  6.510          C  
ATOM     69  ND1 HIS A   4      -3.971   3.314 -10.810  1.00  6.510          N  
ATOM     70  CD2 HIS A   4      -3.607   5.314  -9.989  1.00  6.510          C  
ATOM     71  CE1 HIS A   4      -5.070   4.030 -11.016  1.00  6.510          C  
ATOM     72  NE2 HIS A   4      -4.871   5.243 -10.527  1.00  6.510          N  
ATOM     73  H   HIS A   4       0.091   1.536  -8.405  1.00  5.440          H  
ATOM     74  HA  HIS A   4      -2.179   3.273  -7.725  1.00  5.640          H  
ATOM     75 1HB  HIS A   4      -1.007   4.450  -9.631  1.00  7.810          H  
ATOM     76 2HB  HIS A   4      -1.273   3.018 -10.612  1.00  7.810          H  
ATOM     77  HD2 HIS A   4      -3.152   6.184  -9.513  1.00  7.810          H  
ATOM     78  HE1 HIS A   4      -5.983   3.680 -11.512  1.00  7.810          H  
ATOM     79  HE2 HIS A   4      -5.540   6.003 -10.547  1.00  7.810          H  
ATOM     80  N   THR A   5      -3.713   1.422  -8.502  1.00  4.710          N  
ATOM     81  CA  THR A   5      -4.526   0.228  -8.679  1.00  4.970          C  
ATOM     82  C   THR A   5      -4.367  -0.433 -10.045  1.00  4.560          C  
ATOM     83  O   THR A   5      -4.295  -1.663 -10.138  1.00  4.600          O  
ATOM     84  CB  THR A   5      -6.027   0.557  -8.461  1.00  6.850          C  
ATOM     85  OG1 THR A   5      -6.229   1.041  -7.118  1.00  6.850          O  
ATOM     86  CG2 THR A   5      -6.878  -0.690  -8.666  1.00  6.850          C  
ATOM     87  H   THR A   5      -4.177   2.264  -8.186  1.00  5.650          H  
ATOM     88  HA  THR A   5      -4.222  -0.497  -7.927  1.00  5.960          H  
ATOM     89  HB  THR A   5      -6.336   1.327  -9.171  1.00  8.220          H  
ATOM     90  HG1 THR A   5      -7.130   1.387  -7.036  1.00  8.220          H  
ATOM     91 1HG2 THR A   5      -7.924  -0.440  -8.502  1.00  8.220          H  
ATOM     92 2HG2 THR A   5      -6.764  -1.070  -9.682  1.00  8.220          H  
ATOM     93 3HG2 THR A   5      -6.573  -1.457  -7.957  1.00  8.220          H  
ATOM     94  N   ASP A   6      -4.303   0.362 -11.108  1.00  4.540          N  
ATOM     95  CA  ASP A   6      -4.308  -0.185 -12.455  1.00  4.520          C  
ATOM     96  C   ASP A   6      -2.941  -0.582 -13.023  1.00  3.720          C  
ATOM     97  O   ASP A   6      -2.861  -1.024 -14.171  1.00  3.860          O  
ATOM     98  CB  ASP A   6      -4.973   0.818 -13.392  1.00  6.340          C  
ATOM     99  CG  ASP A   6      -6.474   1.018 -13.093  1.00  6.340          C  
ATOM    100  OD1 ASP A   6      -7.115   0.120 -12.591  1.00  6.340          O  
ATOM    101  OD2 ASP A   6      -6.951   2.096 -13.350  1.00  6.340          O  
ATOM    102  H   ASP A   6      -4.294   1.378 -10.982  1.00  5.450          H  
ATOM    103  HA  ASP A   6      -4.926  -1.084 -12.438  1.00  5.420          H  
ATOM    104 1HB  ASP A   6      -4.465   1.779 -13.304  1.00  7.600          H  
ATOM    105 2HB  ASP A   6      -4.861   0.483 -14.422  1.00  7.600          H  
ATOM    106  N   ASP A   7      -1.864  -0.431 -12.255  1.00  3.280          N  
ATOM    107  CA  ASP A   7      -0.544  -0.826 -12.739  1.00  2.780          C  
ATOM    108  C   ASP A   7       0.249  -1.338 -11.550  1.00  2.490          C  
ATOM    109  O   ASP A   7       1.476  -1.403 -11.569  1.00  2.390          O  
ATOM    110  CB  ASP A   7       0.189   0.325 -13.465  1.00  4.090          C  
ATOM    111  CG  ASP A   7       0.580   1.551 -12.600  1.00  4.090          C  
ATOM    112  OD1 ASP A   7       0.473   1.478 -11.402  1.00  4.090          O  
ATOM    113  OD2 ASP A   7       0.995   2.546 -13.164  1.00  4.090          O  
ATOM    114  H   ASP A   7      -1.946  -0.052 -11.304  1.00  3.940          H  
ATOM    115  HA  ASP A   7      -0.656  -1.647 -13.449  1.00  3.340          H  
ATOM    116 1HB  ASP A   7       1.096  -0.071 -13.930  1.00  4.910          H  
ATOM    117 2HB  ASP A   7      -0.445   0.675 -14.280  1.00  4.910          H  
ATOM    118  N   PHE A   8      -0.466  -1.754 -10.509  1.00  2.450          N  
ATOM    119  CA  PHE A   8       0.168  -2.126  -9.256  1.00  2.290          C  
ATOM    120  C   PHE A   8       1.286  -3.137  -9.436  1.00  2.100          C  
ATOM    121  O   PHE A   8       2.406  -2.929  -8.954  1.00  2.010          O  
ATOM    122  CB  PHE A   8      -0.878  -2.708  -8.305  1.00  3.270          C  
ATOM    123  CG  PHE A   8      -0.311  -3.062  -7.015  1.00  3.270          C  
ATOM    124  CD1 PHE A   8      -0.143  -2.075  -6.094  1.00  3.270          C  
ATOM    125  CD2 PHE A   8       0.079  -4.352  -6.703  1.00  3.270          C  
ATOM    126  CE1 PHE A   8       0.410  -2.336  -4.904  1.00  3.270          C  
ATOM    127  CE2 PHE A   8       0.633  -4.617  -5.489  1.00  3.270          C  
ATOM    128  CZ  PHE A   8       0.806  -3.609  -4.597  1.00  3.270          C  
ATOM    129  H   PHE A   8      -1.477  -1.734 -10.569  1.00  2.940          H  
ATOM    130  HA  PHE A   8       0.584  -1.221  -8.817  1.00  2.750          H  
ATOM    131 1HB  PHE A   8      -1.671  -1.975  -8.148  1.00  3.920          H  
ATOM    132 2HB  PHE A   8      -1.331  -3.594  -8.741  1.00  3.920          H  
ATOM    133  HD1 PHE A   8      -0.451  -1.063  -6.341  1.00  3.920          H  
ATOM    134  HD2 PHE A   8      -0.051  -5.153  -7.429  1.00  3.920          H  
ATOM    135  HE1 PHE A   8       0.546  -1.525  -4.203  1.00  3.920          H  
ATOM    136  HE2 PHE A   8       0.945  -5.624  -5.234  1.00  3.920          H  
ATOM    137  HZ  PHE A   8       1.259  -3.822  -3.651  1.00  3.920          H  
ATOM    138  N   ALA A   9       0.984  -4.242 -10.115  1.00  2.160          N  
ATOM    139  CA  ALA A   9       1.980  -5.283 -10.310  1.00  2.140          C  
ATOM    140  C   ALA A   9       3.182  -4.783 -11.101  1.00  2.100          C  
ATOM    141  O   ALA A   9       4.325  -5.172 -10.838  1.00  2.100          O  
ATOM    142  CB  ALA A   9       1.369  -6.475 -11.009  1.00  3.000          C  
ATOM    143  H   ALA A   9       0.052  -4.346 -10.493  1.00  2.590          H  
ATOM    144  HA  ALA A   9       2.325  -5.584  -9.332  1.00  2.570          H  
ATOM    145 1HB  ALA A   9       2.123  -7.257 -11.114  1.00  3.600          H  
ATOM    146 2HB  ALA A   9       0.532  -6.850 -10.423  1.00  3.600          H  
ATOM    147 3HB  ALA A   9       1.019  -6.175 -11.996  1.00  3.600          H  
ATOM    148  N   GLU A  10       2.926  -3.924 -12.088  1.00  2.140          N  
ATOM    149  CA  GLU A  10       3.995  -3.421 -12.922  1.00  2.160          C  
ATOM    150  C   GLU A  10       4.942  -2.576 -12.093  1.00  1.960          C  
ATOM    151  O   GLU A  10       6.157  -2.674 -12.267  1.00  1.890          O  
ATOM    152  CB  GLU A  10       3.430  -2.603 -14.079  1.00  3.020          C  
ATOM    153  CG  GLU A  10       2.644  -3.412 -15.114  1.00  3.020          C  
ATOM    154  CD  GLU A  10       2.050  -2.527 -16.157  1.00  3.020          C  
ATOM    155  OE1 GLU A  10       2.205  -1.342 -16.013  1.00  3.020          O  
ATOM    156  OE2 GLU A  10       1.446  -3.016 -17.080  1.00  3.020          O  
ATOM    157  H   GLU A  10       1.979  -3.603 -12.249  1.00  2.570          H  
ATOM    158  HA  GLU A  10       4.553  -4.267 -13.324  1.00  2.590          H  
ATOM    159 1HB  GLU A  10       2.776  -1.832 -13.689  1.00  3.620          H  
ATOM    160 2HB  GLU A  10       4.246  -2.102 -14.597  1.00  3.620          H  
ATOM    161 1HG  GLU A  10       3.312  -4.129 -15.588  1.00  3.620          H  
ATOM    162 2HG  GLU A  10       1.853  -3.964 -14.609  1.00  3.620          H  
ATOM    163  N   VAL A  11       4.376  -1.781 -11.177  1.00  1.960          N  
ATOM    164  CA  VAL A  11       5.129  -0.892 -10.301  1.00  1.950          C  
ATOM    165  C   VAL A  11       5.996  -1.706  -9.339  1.00  1.760          C  
ATOM    166  O   VAL A  11       7.144  -1.335  -9.070  1.00  1.790          O  
ATOM    167  CB  VAL A  11       4.228   0.084  -9.535  1.00  2.730          C  
ATOM    168  CG1 VAL A  11       5.083   0.905  -8.529  1.00  2.730          C  
ATOM    169  CG2 VAL A  11       3.533   0.994 -10.511  1.00  2.730          C  
ATOM    170  H   VAL A  11       3.350  -1.761 -11.156  1.00  2.350          H  
ATOM    171  HA  VAL A  11       5.772  -0.285 -10.924  1.00  2.340          H  
ATOM    172  HB  VAL A  11       3.485  -0.473  -8.988  1.00  3.280          H  
ATOM    173 1HG1 VAL A  11       4.455   1.594  -7.987  1.00  3.280          H  
ATOM    174 2HG1 VAL A  11       5.576   0.257  -7.821  1.00  3.280          H  
ATOM    175 3HG1 VAL A  11       5.836   1.463  -9.069  1.00  3.280          H  
ATOM    176 1HG2 VAL A  11       2.879   1.687  -9.992  1.00  3.280          H  
ATOM    177 2HG2 VAL A  11       4.249   1.532 -11.064  1.00  3.280          H  
ATOM    178 3HG2 VAL A  11       2.943   0.416 -11.196  1.00  3.280          H  
ATOM    179  N   LEU A  12       5.454  -2.815  -8.806  1.00  1.670          N  
ATOM    180  CA  LEU A  12       6.226  -3.641  -7.873  1.00  1.650          C  
ATOM    181  C   LEU A  12       7.540  -4.046  -8.506  1.00  1.560          C  
ATOM    182  O   LEU A  12       8.590  -3.980  -7.862  1.00  1.620          O  
ATOM    183  CB  LEU A  12       5.516  -4.973  -7.564  1.00  2.320          C  
ATOM    184  CG  LEU A  12       4.245  -4.998  -6.728  1.00  2.320          C  
ATOM    185  CD1 LEU A  12       3.676  -6.387  -6.811  1.00  2.320          C  
ATOM    186  CD2 LEU A  12       4.568  -4.669  -5.278  1.00  2.320          C  
ATOM    187  H   LEU A  12       4.473  -3.029  -9.025  1.00  2.000          H  
ATOM    188  HA  LEU A  12       6.429  -3.075  -6.969  1.00  1.980          H  
ATOM    189 1HB  LEU A  12       5.274  -5.442  -8.516  1.00  2.780          H  
ATOM    190 2HB  LEU A  12       6.234  -5.613  -7.065  1.00  2.780          H  
ATOM    191  HG  LEU A  12       3.518  -4.302  -7.130  1.00  2.780          H  
ATOM    192 1HD1 LEU A  12       2.774  -6.460  -6.234  1.00  2.780          H  
ATOM    193 2HD1 LEU A  12       3.465  -6.648  -7.833  1.00  2.780          H  
ATOM    194 3HD1 LEU A  12       4.401  -7.058  -6.429  1.00  2.780          H  
ATOM    195 1HD2 LEU A  12       3.662  -4.708  -4.689  1.00  2.780          H  
ATOM    196 2HD2 LEU A  12       5.286  -5.395  -4.899  1.00  2.780          H  
ATOM    197 3HD2 LEU A  12       4.989  -3.702  -5.199  1.00  2.780          H  
ATOM    198  N   ASP A  13       7.504  -4.417  -9.785  1.00  1.550          N  
ATOM    199  CA  ASP A  13       8.745  -4.785 -10.450  1.00  1.610          C  
ATOM    200  C   ASP A  13       9.490  -3.579 -11.044  1.00  1.580          C  
ATOM    201  O   ASP A  13      10.720  -3.562 -11.060  1.00  1.690          O  
ATOM    202  CB  ASP A  13       8.487  -5.864 -11.491  1.00  2.230          C  
ATOM    203  CG  ASP A  13       8.050  -7.181 -10.825  1.00  2.230          C  
ATOM    204  OD1 ASP A  13       8.771  -7.658  -9.954  1.00  2.230          O  
ATOM    205  OD2 ASP A  13       7.026  -7.699 -11.192  1.00  2.230          O  
ATOM    206  H   ASP A  13       6.591  -4.515 -10.252  1.00  1.860          H  
ATOM    207  HA  ASP A  13       9.398  -5.231  -9.703  1.00  1.930          H  
ATOM    208 1HB  ASP A  13       7.692  -5.527 -12.165  1.00  2.680          H  
ATOM    209 2HB  ASP A  13       9.383  -6.032 -12.085  1.00  2.680          H  
ATOM    210  N   ARG A  14       8.774  -2.532 -11.476  1.00  1.550          N  
ATOM    211  CA  ARG A  14       9.384  -1.320 -12.044  1.00  1.650          C  
ATOM    212  C   ARG A  14      10.368  -0.723 -11.044  1.00  1.660          C  
ATOM    213  O   ARG A  14      11.412  -0.193 -11.422  1.00  1.710          O  
ATOM    214  CB  ARG A  14       8.340  -0.265 -12.379  1.00  2.270          C  
ATOM    215  CG  ARG A  14       8.851   0.985 -13.108  1.00  2.270          C  
ATOM    216  CD  ARG A  14       7.749   1.969 -13.359  1.00  2.270          C  
ATOM    217  NE  ARG A  14       7.257   2.558 -12.107  1.00  2.270          N  
ATOM    218  CZ  ARG A  14       6.111   3.270 -11.956  1.00  2.270          C  
ATOM    219  NH1 ARG A  14       5.303   3.491 -12.980  1.00  2.270          N  
ATOM    220  NH2 ARG A  14       5.794   3.740 -10.759  1.00  2.270          N  
ATOM    221  H   ARG A  14       7.759  -2.586 -11.461  1.00  1.860          H  
ATOM    222  HA  ARG A  14       9.923  -1.592 -12.952  1.00  1.980          H  
ATOM    223 1HB  ARG A  14       7.551  -0.701 -12.980  1.00  2.720          H  
ATOM    224 2HB  ARG A  14       7.902   0.076 -11.454  1.00  2.720          H  
ATOM    225 1HG  ARG A  14       9.611   1.480 -12.504  1.00  2.720          H  
ATOM    226 2HG  ARG A  14       9.281   0.694 -14.065  1.00  2.720          H  
ATOM    227 1HD  ARG A  14       8.119   2.773 -13.997  1.00  2.720          H  
ATOM    228 2HD  ARG A  14       6.920   1.458 -13.851  1.00  2.720          H  
ATOM    229  HE  ARG A  14       7.826   2.409 -11.282  1.00  2.720          H  
ATOM    230 1HH1 ARG A  14       5.528   3.136 -13.897  1.00  2.720          H  
ATOM    231 2HH1 ARG A  14       4.439   4.012 -12.842  1.00  2.720          H  
ATOM    232 1HH2 ARG A  14       6.408   3.573  -9.975  1.00  2.720          H  
ATOM    233 2HH2 ARG A  14       4.930   4.262 -10.619  1.00  2.720          H  
ATOM    234  N   ALA A  15       9.993  -0.798  -9.761  1.00  1.730          N  
ATOM    235  CA  ALA A  15      10.757  -0.325  -8.613  1.00  1.870          C  
ATOM    236  C   ALA A  15      12.141  -0.984  -8.497  1.00  1.760          C  
ATOM    237  O   ALA A  15      13.052  -0.410  -7.884  1.00  2.140          O  
ATOM    238  CB  ALA A  15       9.960  -0.604  -7.342  1.00  2.560          C  
ATOM    239  H   ALA A  15       9.059  -1.182  -9.572  1.00  2.080          H  
ATOM    240  HA  ALA A  15      10.902   0.749  -8.729  1.00  2.240          H  
ATOM    241 1HB  ALA A  15      10.489  -0.234  -6.475  1.00  3.070          H  
ATOM    242 2HB  ALA A  15       8.985  -0.119  -7.410  1.00  3.070          H  
ATOM    243 3HB  ALA A  15       9.814  -1.682  -7.240  1.00  3.070          H  
ATOM    244  N   LYS A  16      12.258  -2.215  -9.015  1.00  1.600          N  
ATOM    245  CA  LYS A  16      13.444  -3.063  -8.993  1.00  1.800          C  
ATOM    246  C   LYS A  16      13.992  -3.349  -7.607  1.00  1.920          C  
ATOM    247  O   LYS A  16      15.207  -3.470  -7.441  1.00  2.140          O  
ATOM    248  CB  LYS A  16      14.567  -2.454  -9.838  1.00  2.440          C  
ATOM    249  CG  LYS A  16      14.237  -2.277 -11.305  1.00  2.440          C  
ATOM    250  CD  LYS A  16      15.439  -1.749 -12.081  1.00  2.440          C  
ATOM    251  CE  LYS A  16      15.102  -1.534 -13.549  1.00  2.440          C  
ATOM    252  NZ  LYS A  16      16.258  -0.980 -14.313  1.00  2.440          N  
ATOM    253  H   LYS A  16      11.471  -2.586  -9.548  1.00  1.920          H  
ATOM    254  HA  LYS A  16      13.165  -4.018  -9.439  1.00  2.160          H  
ATOM    255 1HB  LYS A  16      14.840  -1.480  -9.434  1.00  2.930          H  
ATOM    256 2HB  LYS A  16      15.447  -3.090  -9.778  1.00  2.930          H  
ATOM    257 1HG  LYS A  16      13.913  -3.229 -11.724  1.00  2.930          H  
ATOM    258 2HG  LYS A  16      13.424  -1.574 -11.399  1.00  2.930          H  
ATOM    259 1HD  LYS A  16      15.755  -0.800 -11.645  1.00  2.930          H  
ATOM    260 2HD  LYS A  16      16.261  -2.458 -12.003  1.00  2.930          H  
ATOM    261 1HE  LYS A  16      14.809  -2.486 -13.989  1.00  2.930          H  
ATOM    262 2HE  LYS A  16      14.263  -0.839 -13.622  1.00  2.930          H  
ATOM    263 1HZ  LYS A  16      15.993  -0.852 -15.281  1.00  2.930          H  
ATOM    264 2HZ  LYS A  16      16.530  -0.089 -13.920  1.00  2.930          H  
ATOM    265 3HZ  LYS A  16      17.037  -1.621 -14.262  1.00  2.930          H  
ATOM    266  N   ARG A  17      13.124  -3.489  -6.609  1.00  1.900          N  
ATOM    267  CA  ARG A  17      13.606  -3.796  -5.283  1.00  2.150          C  
ATOM    268  C   ARG A  17      12.511  -4.294  -4.362  1.00  2.330          C  
ATOM    269  O   ARG A  17      11.457  -3.677  -4.237  1.00  2.600          O  
ATOM    270  CB  ARG A  17      14.226  -2.543  -4.682  1.00  2.910          C  
ATOM    271  CG  ARG A  17      13.246  -1.384  -4.449  1.00  2.910          C  
ATOM    272  CD  ARG A  17      13.964  -0.124  -4.219  1.00  2.910          C  
ATOM    273  NE  ARG A  17      13.075   0.967  -3.801  1.00  2.910          N  
ATOM    274  CZ  ARG A  17      12.370   1.809  -4.613  1.00  2.910          C  
ATOM    275  NH1 ARG A  17      12.394   1.715  -5.938  1.00  2.910          N  
ATOM    276  NH2 ARG A  17      11.630   2.757  -4.051  1.00  2.910          N  
ATOM    277  H   ARG A  17      12.132  -3.401  -6.779  1.00  2.280          H  
ATOM    278  HA  ARG A  17      14.371  -4.568  -5.364  1.00  2.580          H  
ATOM    279 1HB  ARG A  17      14.675  -2.790  -3.727  1.00  3.490          H  
ATOM    280 2HB  ARG A  17      15.020  -2.169  -5.321  1.00  3.490          H  
ATOM    281 1HG  ARG A  17      12.600  -1.267  -5.316  1.00  3.490          H  
ATOM    282 2HG  ARG A  17      12.640  -1.578  -3.565  1.00  3.490          H  
ATOM    283 1HD  ARG A  17      14.707  -0.275  -3.437  1.00  3.490          H  
ATOM    284 2HD  ARG A  17      14.468   0.172  -5.140  1.00  3.490          H  
ATOM    285  HE  ARG A  17      12.991   1.118  -2.805  1.00  3.490          H  
ATOM    286 1HH1 ARG A  17      12.927   0.980  -6.433  1.00  3.490          H  
ATOM    287 2HH1 ARG A  17      11.856   2.360  -6.494  1.00  3.490          H  
ATOM    288 1HH2 ARG A  17      11.600   2.845  -3.043  1.00  3.490          H  
ATOM    289 2HH2 ARG A  17      11.097   3.394  -4.626  1.00  3.490          H  
ATOM    290  N   HIS A  18      12.790  -5.387  -3.674  1.00  2.410          N  
ATOM    291  CA  HIS A  18      11.910  -5.932  -2.653  1.00  2.640          C  
ATOM    292  C   HIS A  18      10.447  -6.051  -3.094  1.00  2.190          C  
ATOM    293  O   HIS A  18       9.535  -5.760  -2.314  1.00  2.400          O  
ATOM    294  CB  HIS A  18      12.018  -5.065  -1.404  1.00  3.600          C  
ATOM    295  CG  HIS A  18      13.433  -4.863  -0.976  1.00  3.600          C  
ATOM    296  ND1 HIS A  18      14.232  -5.887  -0.506  1.00  3.600          N  
ATOM    297  CD2 HIS A  18      14.197  -3.749  -0.958  1.00  3.600          C  
ATOM    298  CE1 HIS A  18      15.427  -5.407  -0.216  1.00  3.600          C  
ATOM    299  NE2 HIS A  18      15.431  -4.113  -0.482  1.00  3.600          N  
ATOM    300  H   HIS A  18      13.675  -5.847  -3.836  1.00  2.890          H  
ATOM    301  HA  HIS A  18      12.252  -6.934  -2.390  1.00  3.170          H  
ATOM    302 1HB  HIS A  18      11.546  -4.095  -1.574  1.00  4.320          H  
ATOM    303 2HB  HIS A  18      11.498  -5.548  -0.592  1.00  4.320          H  
ATOM    304  HD2 HIS A  18      13.888  -2.750  -1.265  1.00  4.320          H  
ATOM    305  HE1 HIS A  18      16.267  -5.980   0.177  1.00  4.320          H  
ATOM    306  HE2 HIS A  18      16.214  -3.488  -0.355  1.00  4.320          H  
ATOM    307  N   ASN A  19      10.188  -6.519  -4.326  1.00  1.890          N  
ATOM    308  CA  ASN A  19       8.801  -6.624  -4.800  1.00  1.770          C  
ATOM    309  C   ASN A  19       7.922  -7.379  -3.805  1.00  1.370          C  
ATOM    310  O   ASN A  19       6.784  -6.978  -3.540  1.00  1.600          O  
ATOM    311  CB  ASN A  19       8.774  -7.251  -6.185  1.00  2.530          C  
ATOM    312  CG  ASN A  19       9.431  -8.620  -6.253  1.00  2.530          C  
ATOM    313  OD1 ASN A  19       9.930  -9.171  -5.246  1.00  2.530          O  
ATOM    314  ND2 ASN A  19       9.454  -9.182  -7.444  1.00  2.530          N  
ATOM    315  H   ASN A  19      10.955  -6.765  -4.933  1.00  2.270          H  
ATOM    316  HA  ASN A  19       8.393  -5.617  -4.889  1.00  2.120          H  
ATOM    317 1HB  ASN A  19       7.742  -7.358  -6.513  1.00  3.030          H  
ATOM    318 2HB  ASN A  19       9.269  -6.585  -6.898  1.00  3.030          H  
ATOM    319 1HD2 ASN A  19       9.875 -10.078  -7.568  1.00  3.030          H  
ATOM    320 2HD2 ASN A  19       9.058  -8.696  -8.268  1.00  3.030          H  
ATOM    321  N   SER A  20       8.506  -8.410  -3.194  1.00  1.150          N  
ATOM    322  CA  SER A  20       7.888  -9.257  -2.187  1.00  1.190          C  
ATOM    323  C   SER A  20       7.510  -8.547  -0.887  1.00  1.140          C  
ATOM    324  O   SER A  20       6.560  -8.966  -0.209  1.00  1.180          O  
ATOM    325  CB  SER A  20       8.827 -10.396  -1.864  1.00  1.650          C  
ATOM    326  OG  SER A  20       9.989  -9.923  -1.236  1.00  1.650          O  
ATOM    327  H   SER A  20       9.429  -8.656  -3.534  1.00  1.380          H  
ATOM    328  HA  SER A  20       6.985  -9.681  -2.601  1.00  1.430          H  
ATOM    329 1HB  SER A  20       8.323 -11.110  -1.217  1.00  1.980          H  
ATOM    330 2HB  SER A  20       9.092 -10.913  -2.786  1.00  1.980          H  
ATOM    331  HG  SER A  20      10.537 -10.699  -1.081  1.00  1.980          H  
ATOM    332  N   THR A  21       8.184  -7.448  -0.517  1.00  1.220          N  
ATOM    333  CA  THR A  21       7.787  -6.841   0.738  1.00  1.370          C  
ATOM    334  C   THR A  21       6.785  -5.777   0.401  1.00  1.400          C  
ATOM    335  O   THR A  21       5.846  -5.549   1.155  1.00  1.450          O  
ATOM    336  CB  THR A  21       8.962  -6.199   1.503  1.00  1.860          C  
ATOM    337  OG1 THR A  21       9.481  -5.083   0.776  1.00  1.860          O  
ATOM    338  CG2 THR A  21      10.067  -7.230   1.641  1.00  1.860          C  
ATOM    339  H   THR A  21       8.944  -7.047  -1.066  1.00  1.460          H  
ATOM    340  HA  THR A  21       7.312  -7.584   1.377  1.00  1.640          H  
ATOM    341  HB  THR A  21       8.635  -5.871   2.488  1.00  2.230          H  
ATOM    342  HG1 THR A  21       8.908  -4.318   0.917  1.00  2.230          H  
ATOM    343 1HG2 THR A  21      10.907  -6.790   2.176  1.00  2.230          H  
ATOM    344 2HG2 THR A  21       9.689  -8.089   2.192  1.00  2.230          H  
ATOM    345 3HG2 THR A  21      10.398  -7.552   0.654  1.00  2.230          H  
ATOM    346  N   LEU A  22       6.926  -5.195  -0.787  1.00  1.490          N  
ATOM    347  CA  LEU A  22       6.009  -4.153  -1.179  1.00  1.690          C  
ATOM    348  C   LEU A  22       4.630  -4.751  -1.368  1.00  1.590          C  
ATOM    349  O   LEU A  22       3.652  -4.251  -0.801  1.00  1.690          O  
ATOM    350  CB  LEU A  22       6.511  -3.518  -2.487  1.00  2.290          C  
ATOM    351  CG  LEU A  22       7.810  -2.674  -2.380  1.00  2.290          C  
ATOM    352  CD1 LEU A  22       8.364  -2.390  -3.797  1.00  2.290          C  
ATOM    353  CD2 LEU A  22       7.500  -1.348  -1.648  1.00  2.290          C  
ATOM    354  H   LEU A  22       7.730  -5.441  -1.372  1.00  1.790          H  
ATOM    355  HA  LEU A  22       5.954  -3.414  -0.387  1.00  2.030          H  
ATOM    356 1HB  LEU A  22       6.713  -4.317  -3.193  1.00  2.740          H  
ATOM    357 2HB  LEU A  22       5.723  -2.886  -2.890  1.00  2.740          H  
ATOM    358  HG  LEU A  22       8.568  -3.236  -1.826  1.00  2.740          H  
ATOM    359 1HD1 LEU A  22       9.287  -1.812  -3.718  1.00  2.740          H  
ATOM    360 2HD1 LEU A  22       8.585  -3.332  -4.297  1.00  2.740          H  
ATOM    361 3HD1 LEU A  22       7.661  -1.839  -4.377  1.00  2.740          H  
ATOM    362 1HD2 LEU A  22       8.415  -0.761  -1.575  1.00  2.740          H  
ATOM    363 2HD2 LEU A  22       6.751  -0.788  -2.203  1.00  2.740          H  
ATOM    364 3HD2 LEU A  22       7.131  -1.546  -0.649  1.00  2.740          H  
ATOM    365  N   MET A  23       4.540  -5.892  -2.060  1.00  1.510          N  
ATOM    366  CA  MET A  23       3.228  -6.468  -2.265  1.00  1.590          C  
ATOM    367  C   MET A  23       2.639  -6.904  -0.935  1.00  1.390          C  
ATOM    368  O   MET A  23       1.439  -6.742  -0.724  1.00  1.470          O  
ATOM    369  CB  MET A  23       3.295  -7.630  -3.266  1.00  2.190          C  
ATOM    370  CG  MET A  23       3.974  -8.900  -2.775  1.00  2.190          C  
ATOM    371  SD  MET A  23       4.012 -10.246  -4.014  1.00  2.190          S  
ATOM    372  CE  MET A  23       5.348  -9.801  -5.162  1.00  2.190          C  
ATOM    373  H   MET A  23       5.371  -6.290  -2.508  1.00  1.810          H  
ATOM    374  HA  MET A  23       2.575  -5.701  -2.676  1.00  1.910          H  
ATOM    375 1HB  MET A  23       2.294  -7.883  -3.606  1.00  2.630          H  
ATOM    376 2HB  MET A  23       3.858  -7.307  -4.118  1.00  2.630          H  
ATOM    377 1HG  MET A  23       4.979  -8.659  -2.487  1.00  2.630          H  
ATOM    378 2HG  MET A  23       3.455  -9.286  -1.903  1.00  2.630          H  
ATOM    379 1HE  MET A  23       5.421 -10.559  -5.941  1.00  2.630          H  
ATOM    380 2HE  MET A  23       5.147  -8.863  -5.606  1.00  2.630          H  
ATOM    381 3HE  MET A  23       6.283  -9.745  -4.651  1.00  2.630          H  
ATOM    382  N   ALA A  24       3.477  -7.388   0.002  1.00  1.250          N  
ATOM    383  CA  ALA A  24       2.952  -7.778   1.293  1.00  1.280          C  
ATOM    384  C   ALA A  24       2.371  -6.588   2.038  1.00  1.340          C  
ATOM    385  O   ALA A  24       1.296  -6.703   2.631  1.00  1.450          O  
ATOM    386  CB  ALA A  24       4.040  -8.410   2.133  1.00  1.780          C  
ATOM    387  H   ALA A  24       4.468  -7.556  -0.193  1.00  1.500          H  
ATOM    388  HA  ALA A  24       2.158  -8.503   1.130  1.00  1.540          H  
ATOM    389 1HB  ALA A  24       3.630  -8.723   3.092  1.00  2.140          H  
ATOM    390 2HB  ALA A  24       4.447  -9.276   1.607  1.00  2.140          H  
ATOM    391 3HB  ALA A  24       4.834  -7.685   2.297  1.00  2.140          H  
ATOM    392  N   TRP A  25       3.049  -5.430   1.975  1.00  1.410          N  
ATOM    393  CA  TRP A  25       2.579  -4.259   2.702  1.00  1.640          C  
ATOM    394  C   TRP A  25       1.217  -3.824   2.210  1.00  1.670          C  
ATOM    395  O   TRP A  25       0.335  -3.474   3.004  1.00  1.740          O  
ATOM    396  CB  TRP A  25       3.512  -3.058   2.515  1.00  2.200          C  
ATOM    397  CG  TRP A  25       4.904  -3.239   3.012  1.00  2.200          C  
ATOM    398  CD1 TRP A  25       5.413  -4.278   3.713  1.00  2.200          C  
ATOM    399  CD2 TRP A  25       5.989  -2.316   2.827  1.00  2.200          C  
ATOM    400  NE1 TRP A  25       6.738  -4.072   3.964  1.00  2.200          N  
ATOM    401  CE2 TRP A  25       7.107  -2.878   3.432  1.00  2.200          C  
ATOM    402  CE3 TRP A  25       6.098  -1.074   2.199  1.00  2.200          C  
ATOM    403  CZ2 TRP A  25       8.330  -2.250   3.429  1.00  2.200          C  
ATOM    404  CZ3 TRP A  25       7.327  -0.436   2.200  1.00  2.200          C  
ATOM    405  CH2 TRP A  25       8.415  -1.011   2.800  1.00  2.200          C  
ATOM    406  H   TRP A  25       3.953  -5.403   1.487  1.00  1.690          H  
ATOM    407  HA  TRP A  25       2.505  -4.526   3.747  1.00  1.970          H  
ATOM    408 1HB  TRP A  25       3.574  -2.825   1.450  1.00  2.640          H  
ATOM    409 2HB  TRP A  25       3.086  -2.188   3.010  1.00  2.640          H  
ATOM    410  HD1 TRP A  25       4.861  -5.159   4.011  1.00  2.640          H  
ATOM    411  HE1 TRP A  25       7.348  -4.710   4.461  1.00  2.640          H  
ATOM    412  HE3 TRP A  25       5.235  -0.617   1.721  1.00  2.640          H  
ATOM    413  HZ2 TRP A  25       9.206  -2.694   3.908  1.00  2.640          H  
ATOM    414  HZ3 TRP A  25       7.409   0.537   1.715  1.00  2.640          H  
ATOM    415  HH2 TRP A  25       9.366  -0.484   2.786  1.00  2.640          H  
ATOM    416  N   PHE A  26       1.044  -3.833   0.893  1.00  1.710          N  
ATOM    417  CA  PHE A  26      -0.219  -3.418   0.325  1.00  1.950          C  
ATOM    418  C   PHE A  26      -1.310  -4.417   0.626  1.00  1.820          C  
ATOM    419  O   PHE A  26      -2.435  -4.017   0.928  1.00  1.920          O  
ATOM    420  CB  PHE A  26      -0.088  -3.188  -1.165  1.00  2.630          C  
ATOM    421  CG  PHE A  26       0.583  -1.883  -1.481  1.00  2.630          C  
ATOM    422  CD1 PHE A  26       1.921  -1.816  -1.799  1.00  2.630          C  
ATOM    423  CD2 PHE A  26      -0.129  -0.721  -1.459  1.00  2.630          C  
ATOM    424  CE1 PHE A  26       2.524  -0.639  -2.073  1.00  2.630          C  
ATOM    425  CE2 PHE A  26       0.482   0.465  -1.736  1.00  2.630          C  
ATOM    426  CZ  PHE A  26       1.797   0.512  -2.042  1.00  2.630          C  
ATOM    427  H   PHE A  26       1.834  -4.095   0.290  1.00  2.050          H  
ATOM    428  HA  PHE A  26      -0.498  -2.470   0.783  1.00  2.340          H  
ATOM    429 1HB  PHE A  26       0.506  -3.998  -1.579  1.00  3.160          H  
ATOM    430 2HB  PHE A  26      -1.066  -3.208  -1.642  1.00  3.160          H  
ATOM    431  HD1 PHE A  26       2.486  -2.705  -1.838  1.00  3.160          H  
ATOM    432  HD2 PHE A  26      -1.193  -0.748  -1.212  1.00  3.160          H  
ATOM    433  HE1 PHE A  26       3.581  -0.622  -2.317  1.00  3.160          H  
ATOM    434  HE2 PHE A  26      -0.086   1.378  -1.709  1.00  3.160          H  
ATOM    435  HZ  PHE A  26       2.264   1.469  -2.264  1.00  3.160          H  
ATOM    436  N   LEU A  27      -1.009  -5.715   0.552  1.00  1.700          N  
ATOM    437  CA  LEU A  27      -2.037  -6.695   0.838  1.00  1.780          C  
ATOM    438  C   LEU A  27      -2.503  -6.599   2.282  1.00  1.620          C  
ATOM    439  O   LEU A  27      -3.707  -6.666   2.535  1.00  1.720          O  
ATOM    440  CB  LEU A  27      -1.500  -8.098   0.547  1.00  2.460          C  
ATOM    441  CG  LEU A  27      -1.264  -8.445  -0.951  1.00  2.460          C  
ATOM    442  CD1 LEU A  27      -0.477  -9.745  -1.032  1.00  2.460          C  
ATOM    443  CD2 LEU A  27      -2.608  -8.585  -1.687  1.00  2.460          C  
ATOM    444  H   LEU A  27      -0.075  -6.024   0.265  1.00  2.040          H  
ATOM    445  HA  LEU A  27      -2.887  -6.492   0.204  1.00  2.140          H  
ATOM    446 1HB  LEU A  27      -0.543  -8.201   1.061  1.00  2.950          H  
ATOM    447 2HB  LEU A  27      -2.192  -8.829   0.963  1.00  2.950          H  
ATOM    448  HG  LEU A  27      -0.686  -7.660  -1.422  1.00  2.950          H  
ATOM    449 1HD1 LEU A  27      -0.292  -9.992  -2.077  1.00  2.950          H  
ATOM    450 2HD1 LEU A  27       0.477  -9.619  -0.519  1.00  2.950          H  
ATOM    451 3HD1 LEU A  27      -1.042 -10.549  -0.563  1.00  2.950          H  
ATOM    452 1HD2 LEU A  27      -2.417  -8.835  -2.729  1.00  2.950          H  
ATOM    453 2HD2 LEU A  27      -3.195  -9.379  -1.226  1.00  2.950          H  
ATOM    454 3HD2 LEU A  27      -3.165  -7.660  -1.646  1.00  2.950          H  
ATOM    455  N   LEU A  28      -1.573  -6.410   3.223  1.00  1.500          N  
ATOM    456  CA  LEU A  28      -1.936  -6.302   4.630  1.00  1.560          C  
ATOM    457  C   LEU A  28      -2.751  -5.030   4.881  1.00  1.540          C  
ATOM    458  O   LEU A  28      -3.726  -5.038   5.650  1.00  1.620          O  
ATOM    459  CB  LEU A  28      -0.661  -6.343   5.463  1.00  2.160          C  
ATOM    460  CG  LEU A  28       0.091  -7.699   5.488  1.00  2.160          C  
ATOM    461  CD1 LEU A  28       1.458  -7.489   6.099  1.00  2.160          C  
ATOM    462  CD2 LEU A  28      -0.695  -8.724   6.317  1.00  2.160          C  
ATOM    463  H   LEU A  28      -0.582  -6.379   2.959  1.00  1.800          H  
ATOM    464  HA  LEU A  28      -2.566  -7.148   4.886  1.00  1.870          H  
ATOM    465 1HB  LEU A  28       0.026  -5.599   5.064  1.00  2.590          H  
ATOM    466 2HB  LEU A  28      -0.913  -6.086   6.482  1.00  2.590          H  
ATOM    467  HG  LEU A  28       0.216  -8.068   4.473  1.00  2.590          H  
ATOM    468 1HD1 LEU A  28       1.999  -8.432   6.112  1.00  2.590          H  
ATOM    469 2HD1 LEU A  28       2.010  -6.762   5.502  1.00  2.590          H  
ATOM    470 3HD1 LEU A  28       1.346  -7.124   7.111  1.00  2.590          H  
ATOM    471 1HD2 LEU A  28      -0.150  -9.665   6.334  1.00  2.590          H  
ATOM    472 2HD2 LEU A  28      -0.812  -8.356   7.335  1.00  2.590          H  
ATOM    473 3HD2 LEU A  28      -1.680  -8.900   5.888  1.00  2.590          H  
ATOM    474  N   ASN A  29      -2.374  -3.928   4.216  1.00  1.630          N  
ATOM    475  CA  ASN A  29      -3.127  -2.697   4.337  1.00  1.900          C  
ATOM    476  C   ASN A  29      -4.553  -2.958   3.838  1.00  1.890          C  
ATOM    477  O   ASN A  29      -5.516  -2.584   4.489  1.00  1.950          O  
ATOM    478  CB  ASN A  29      -2.482  -1.570   3.544  1.00  2.550          C  
ATOM    479  CG  ASN A  29      -3.149  -0.256   3.791  1.00  2.550          C  
ATOM    480  OD1 ASN A  29      -2.927   0.424   4.795  1.00  2.550          O  
ATOM    481  ND2 ASN A  29      -4.014   0.108   2.913  1.00  2.550          N  
ATOM    482  H   ASN A  29      -1.529  -3.934   3.636  1.00  1.960          H  
ATOM    483  HA  ASN A  29      -3.185  -2.413   5.389  1.00  2.280          H  
ATOM    484 1HB  ASN A  29      -1.427  -1.489   3.817  1.00  3.060          H  
ATOM    485 2HB  ASN A  29      -2.524  -1.798   2.480  1.00  3.060          H  
ATOM    486 1HD2 ASN A  29      -4.540   0.968   3.055  1.00  3.060          H  
ATOM    487 2HD2 ASN A  29      -4.182  -0.443   2.100  1.00  3.060          H  
ATOM    488  N   ARG A  30      -4.687  -3.634   2.685  1.00  2.020          N  
ATOM    489  CA  ARG A  30      -5.988  -3.956   2.095  1.00  2.360          C  
ATOM    490  C   ARG A  30      -6.866  -4.860   2.983  1.00  2.250          C  
ATOM    491  O   ARG A  30      -8.090  -4.678   3.018  1.00  2.500          O  
ATOM    492  CB  ARG A  30      -5.789  -4.601   0.725  1.00  3.170          C  
ATOM    493  CG  ARG A  30      -5.307  -3.645  -0.404  1.00  3.170          C  
ATOM    494  CD  ARG A  30      -4.931  -4.403  -1.647  1.00  3.170          C  
ATOM    495  NE  ARG A  30      -4.514  -3.525  -2.767  1.00  3.170          N  
ATOM    496  CZ  ARG A  30      -3.941  -3.960  -3.926  1.00  3.170          C  
ATOM    497  NH1 ARG A  30      -3.695  -5.246  -4.097  1.00  3.170          N  
ATOM    498  NH2 ARG A  30      -3.642  -3.102  -4.899  1.00  3.170          N  
ATOM    499  H   ARG A  30      -3.845  -3.909   2.174  1.00  2.420          H  
ATOM    500  HA  ARG A  30      -6.518  -3.019   1.943  1.00  2.830          H  
ATOM    501 1HB  ARG A  30      -5.061  -5.398   0.805  1.00  3.800          H  
ATOM    502 2HB  ARG A  30      -6.726  -5.049   0.402  1.00  3.800          H  
ATOM    503 1HG  ARG A  30      -6.119  -2.964  -0.659  1.00  3.800          H  
ATOM    504 2HG  ARG A  30      -4.453  -3.066  -0.071  1.00  3.800          H  
ATOM    505 1HD  ARG A  30      -4.097  -5.060  -1.402  1.00  3.800          H  
ATOM    506 2HD  ARG A  30      -5.781  -5.000  -1.975  1.00  3.800          H  
ATOM    507  HE  ARG A  30      -4.695  -2.532  -2.676  1.00  3.800          H  
ATOM    508 1HH1 ARG A  30      -3.922  -5.908  -3.372  1.00  3.800          H  
ATOM    509 2HH1 ARG A  30      -3.285  -5.575  -4.961  1.00  3.800          H  
ATOM    510 1HH2 ARG A  30      -3.847  -2.100  -4.806  1.00  3.800          H  
ATOM    511 2HH2 ARG A  30      -3.236  -3.445  -5.759  1.00  3.800          H  
ATOM    512  N   GLU A  31      -6.256  -5.818   3.715  1.00  2.040          N  
ATOM    513  CA  GLU A  31      -7.021  -6.702   4.610  1.00  2.220          C  
ATOM    514  C   GLU A  31      -7.768  -5.882   5.666  1.00  2.000          C  
ATOM    515  O   GLU A  31      -8.910  -6.191   6.019  1.00  2.350          O  
ATOM    516  CB  GLU A  31      -6.115  -7.723   5.318  1.00  3.040          C  
ATOM    517  CG  GLU A  31      -5.556  -8.842   4.437  1.00  3.040          C  
ATOM    518  CD  GLU A  31      -4.619  -9.762   5.190  1.00  3.040          C  
ATOM    519  OE1 GLU A  31      -4.322  -9.470   6.325  1.00  3.040          O  
ATOM    520  OE2 GLU A  31      -4.201 -10.747   4.630  1.00  3.040          O  
ATOM    521  H   GLU A  31      -5.251  -5.968   3.578  1.00  2.450          H  
ATOM    522  HA  GLU A  31      -7.753  -7.245   4.014  1.00  2.660          H  
ATOM    523 1HB  GLU A  31      -5.262  -7.198   5.749  1.00  3.640          H  
ATOM    524 2HB  GLU A  31      -6.662  -8.183   6.140  1.00  3.640          H  
ATOM    525 1HG  GLU A  31      -6.387  -9.428   4.048  1.00  3.640          H  
ATOM    526 2HG  GLU A  31      -5.036  -8.410   3.598  1.00  3.640          H  
ATOM    527  N   ASP A  32      -7.132  -4.818   6.151  1.00  1.840          N  
ATOM    528  CA  ASP A  32      -7.760  -3.904   7.098  1.00  2.190          C  
ATOM    529  C   ASP A  32      -8.684  -2.928   6.360  1.00  2.510          C  
ATOM    530  O   ASP A  32      -8.235  -2.042   5.638  1.00  2.760          O  
ATOM    531  CB  ASP A  32      -6.694  -3.192   7.935  1.00  2.930          C  
ATOM    532  CG  ASP A  32      -7.256  -2.118   8.908  1.00  2.930          C  
ATOM    533  OD1 ASP A  32      -8.263  -1.507   8.571  1.00  2.930          O  
ATOM    534  OD2 ASP A  32      -6.677  -1.876   9.929  1.00  2.930          O  
ATOM    535  H   ASP A  32      -6.162  -4.657   5.849  1.00  2.210          H  
ATOM    536  HA  ASP A  32      -8.372  -4.490   7.782  1.00  2.630          H  
ATOM    537 1HB  ASP A  32      -6.201  -3.945   8.539  1.00  3.510          H  
ATOM    538 2HB  ASP A  32      -5.936  -2.791   7.287  1.00  3.510          H  
ATOM    539  N   SER A  33      -9.995  -3.103   6.545  1.00  2.970          N  
ATOM    540  CA  SER A  33     -11.000  -2.338   5.809  1.00  3.550          C  
ATOM    541  C   SER A  33     -10.970  -0.819   6.035  1.00  3.590          C  
ATOM    542  O   SER A  33     -11.555  -0.076   5.242  1.00  3.870          O  
ATOM    543  CB  SER A  33     -12.386  -2.886   6.113  1.00  4.740          C  
ATOM    544  OG  SER A  33     -12.734  -2.688   7.454  1.00  4.740          O  
ATOM    545  H   SER A  33     -10.304  -3.825   7.180  1.00  3.560          H  
ATOM    546  HA  SER A  33     -10.817  -2.507   4.751  1.00  4.260          H  
ATOM    547 1HB  SER A  33     -13.115  -2.394   5.470  1.00  5.690          H  
ATOM    548 2HB  SER A  33     -12.410  -3.950   5.880  1.00  5.690          H  
ATOM    549  HG  SER A  33     -13.633  -3.014   7.549  1.00  5.690          H  
ATOM    550  N   ASP A  34     -10.303  -0.341   7.092  1.00  3.600          N  
ATOM    551  CA  ASP A  34     -10.223   1.102   7.315  1.00  3.850          C  
ATOM    552  C   ASP A  34      -8.938   1.597   6.659  1.00  3.270          C  
ATOM    553  O   ASP A  34      -8.911   2.623   5.969  1.00  3.480          O  
ATOM    554  CB  ASP A  34     -10.168   1.432   8.813  1.00  5.290          C  
ATOM    555  CG  ASP A  34     -11.424   1.047   9.608  1.00  5.290          C  
ATOM    556  OD1 ASP A  34     -12.499   1.500   9.276  1.00  5.290          O  
ATOM    557  OD2 ASP A  34     -11.280   0.305  10.575  1.00  5.290          O  
ATOM    558  H   ASP A  34      -9.801  -0.985   7.715  1.00  4.320          H  
ATOM    559  HA  ASP A  34     -11.079   1.592   6.852  1.00  4.620          H  
ATOM    560 1HB  ASP A  34      -9.314   0.909   9.252  1.00  6.350          H  
ATOM    561 2HB  ASP A  34      -9.993   2.499   8.939  1.00  6.350          H  
ATOM    562  N   ALA A  35      -7.867   0.814   6.836  1.00  2.790          N  
ATOM    563  CA  ALA A  35      -6.545   1.104   6.268  1.00  2.580          C  
ATOM    564  C   ALA A  35      -6.625   1.079   4.739  1.00  1.860          C  
ATOM    565  O   ALA A  35      -5.928   1.796   4.017  1.00  1.760          O  
ATOM    566  CB  ALA A  35      -5.528   0.128   6.775  1.00  3.700          C  
ATOM    567  H   ALA A  35      -7.978  -0.025   7.426  1.00  3.350          H  
ATOM    568  HA  ALA A  35      -6.259   2.100   6.583  1.00  3.100          H  
ATOM    569 1HB  ALA A  35      -4.586   0.367   6.398  1.00  4.440          H  
ATOM    570 2HB  ALA A  35      -5.497   0.165   7.863  1.00  4.440          H  
ATOM    571 3HB  ALA A  35      -5.814  -0.845   6.440  1.00  4.440          H  
ATOM    572  N   ARG A  36      -7.535   0.260   4.232  1.00  1.600          N  
ATOM    573  CA  ARG A  36      -7.799   0.065   2.819  1.00  1.390          C  
ATOM    574  C   ARG A  36      -8.047   1.372   2.076  1.00  1.400          C  
ATOM    575  O   ARG A  36      -7.894   1.422   0.856  1.00  1.630          O  
ATOM    576  CB  ARG A  36      -9.010  -0.839   2.655  1.00  2.030          C  
ATOM    577  CG  ARG A  36      -9.366  -1.251   1.234  1.00  2.030          C  
ATOM    578  CD  ARG A  36     -10.554  -2.137   1.220  1.00  2.030          C  
ATOM    579  NE  ARG A  36     -10.310  -3.383   1.943  1.00  2.030          N  
ATOM    580  CZ  ARG A  36     -11.241  -4.278   2.327  1.00  2.030          C  
ATOM    581  NH1 ARG A  36     -12.526  -4.107   2.060  1.00  2.030          N  
ATOM    582  NH2 ARG A  36     -10.815  -5.334   2.981  1.00  2.030          N  
ATOM    583  H   ARG A  36      -8.033  -0.371   4.866  1.00  1.920          H  
ATOM    584  HA  ARG A  36      -6.934  -0.431   2.383  1.00  1.670          H  
ATOM    585 1HB  ARG A  36      -8.831  -1.752   3.217  1.00  2.440          H  
ATOM    586 2HB  ARG A  36      -9.882  -0.355   3.092  1.00  2.440          H  
ATOM    587 1HG  ARG A  36      -9.608  -0.376   0.636  1.00  2.440          H  
ATOM    588 2HG  ARG A  36      -8.528  -1.784   0.788  1.00  2.440          H  
ATOM    589 1HD  ARG A  36     -11.383  -1.617   1.700  1.00  2.440          H  
ATOM    590 2HD  ARG A  36     -10.814  -2.380   0.191  1.00  2.440          H  
ATOM    591  HE  ARG A  36      -9.338  -3.621   2.206  1.00  2.440          H  
ATOM    592 1HH1 ARG A  36     -12.835  -3.290   1.554  1.00  2.440          H  
ATOM    593 2HH1 ARG A  36     -13.200  -4.798   2.356  1.00  2.440          H  
ATOM    594 1HH2 ARG A  36      -9.793  -5.400   3.151  1.00  2.440          H  
ATOM    595 2HH2 ARG A  36     -11.449  -6.048   3.299  1.00  2.440          H  
ATOM    596  N   ASN A  37      -8.455   2.427   2.787  1.00  1.610          N  
ATOM    597  CA  ASN A  37      -8.758   3.704   2.167  1.00  1.930          C  
ATOM    598  C   ASN A  37      -7.560   4.671   2.123  1.00  1.760          C  
ATOM    599  O   ASN A  37      -7.726   5.843   1.779  1.00  2.110          O  
ATOM    600  CB  ASN A  37      -9.926   4.333   2.889  1.00  2.570          C  
ATOM    601  CG  ASN A  37     -11.207   3.574   2.652  1.00  2.570          C  
ATOM    602  OD1 ASN A  37     -11.503   3.140   1.528  1.00  2.570          O  
ATOM    603  ND2 ASN A  37     -11.975   3.396   3.698  1.00  2.570          N  
ATOM    604  H   ASN A  37      -8.550   2.343   3.807  1.00  1.930          H  
ATOM    605  HA  ASN A  37      -9.049   3.516   1.133  1.00  2.320          H  
ATOM    606 1HB  ASN A  37      -9.718   4.345   3.961  1.00  3.090          H  
ATOM    607 2HB  ASN A  37     -10.054   5.364   2.564  1.00  3.090          H  
ATOM    608 1HD2 ASN A  37     -12.836   2.894   3.608  1.00  3.090          H  
ATOM    609 2HD2 ASN A  37     -11.699   3.755   4.592  1.00  3.090          H  
ATOM    610  N   TYR A  38      -6.362   4.182   2.458  1.00  1.380          N  
ATOM    611  CA  TYR A  38      -5.133   4.978   2.409  1.00  1.420          C  
ATOM    612  C   TYR A  38      -4.672   5.055   0.958  1.00  1.470          C  
ATOM    613  O   TYR A  38      -4.941   4.151   0.168  1.00  1.660          O  
ATOM    614  CB  TYR A  38      -4.015   4.360   3.271  1.00  1.970          C  
ATOM    615  CG  TYR A  38      -4.252   4.357   4.798  1.00  1.970          C  
ATOM    616  CD1 TYR A  38      -5.350   5.012   5.374  1.00  1.970          C  
ATOM    617  CD2 TYR A  38      -3.338   3.702   5.626  1.00  1.970          C  
ATOM    618  CE1 TYR A  38      -5.529   4.992   6.734  1.00  1.970          C  
ATOM    619  CE2 TYR A  38      -3.524   3.698   7.000  1.00  1.970          C  
ATOM    620  CZ  TYR A  38      -4.622   4.337   7.549  1.00  1.970          C  
ATOM    621  OH  TYR A  38      -4.828   4.343   8.916  1.00  1.970          O  
ATOM    622  H   TYR A  38      -6.289   3.218   2.784  1.00  1.660          H  
ATOM    623  HA  TYR A  38      -5.335   5.997   2.736  1.00  1.700          H  
ATOM    624 1HB  TYR A  38      -3.863   3.326   2.959  1.00  2.370          H  
ATOM    625 2HB  TYR A  38      -3.081   4.893   3.075  1.00  2.370          H  
ATOM    626  HD1 TYR A  38      -6.078   5.536   4.766  1.00  2.370          H  
ATOM    627  HD2 TYR A  38      -2.476   3.195   5.193  1.00  2.370          H  
ATOM    628  HE1 TYR A  38      -6.390   5.498   7.170  1.00  2.370          H  
ATOM    629  HE2 TYR A  38      -2.810   3.190   7.646  1.00  2.370          H  
ATOM    630  HH  TYR A  38      -5.728   4.655   9.089  1.00  2.370          H  
ATOM    631  N   TYR A  39      -3.963   6.123   0.615  1.00  1.950          N  
ATOM    632  CA  TYR A  39      -3.444   6.287  -0.739  1.00  2.300          C  
ATOM    633  C   TYR A  39      -2.206   5.439  -0.975  1.00  2.090          C  
ATOM    634  O   TYR A  39      -1.538   5.018  -0.030  1.00  2.250          O  
ATOM    635  CB  TYR A  39      -3.163   7.755  -1.041  1.00  3.080          C  
ATOM    636  CG  TYR A  39      -4.418   8.573  -1.193  1.00  3.080          C  
ATOM    637  CD1 TYR A  39      -4.898   9.319  -0.132  1.00  3.080          C  
ATOM    638  CD2 TYR A  39      -5.098   8.571  -2.402  1.00  3.080          C  
ATOM    639  CE1 TYR A  39      -6.049  10.060  -0.276  1.00  3.080          C  
ATOM    640  CE2 TYR A  39      -6.249   9.314  -2.546  1.00  3.080          C  
ATOM    641  CZ  TYR A  39      -6.726  10.054  -1.488  1.00  3.080          C  
ATOM    642  OH  TYR A  39      -7.876  10.794  -1.632  1.00  3.080          O  
ATOM    643  H   TYR A  39      -3.767   6.847   1.321  1.00  2.340          H  
ATOM    644  HA  TYR A  39      -4.210   5.943  -1.435  1.00  2.760          H  
ATOM    645 1HB  TYR A  39      -2.572   8.185  -0.244  1.00  3.700          H  
ATOM    646 2HB  TYR A  39      -2.586   7.839  -1.959  1.00  3.700          H  
ATOM    647  HD1 TYR A  39      -4.372   9.323   0.818  1.00  3.700          H  
ATOM    648  HD2 TYR A  39      -4.724   7.985  -3.239  1.00  3.700          H  
ATOM    649  HE1 TYR A  39      -6.424  10.645   0.562  1.00  3.700          H  
ATOM    650  HE2 TYR A  39      -6.784   9.313  -3.495  1.00  3.700          H  
ATOM    651  HH  TYR A  39      -8.073  11.244  -0.807  1.00  3.700          H  
ATOM    652  N   TYR A  40      -1.910   5.183  -2.244  1.00  2.100          N  
ATOM    653  CA  TYR A  40      -0.761   4.368  -2.602  1.00  1.960          C  
ATOM    654  C   TYR A  40       0.592   4.983  -2.265  1.00  1.930          C  
ATOM    655  O   TYR A  40       1.550   4.249  -2.040  1.00  1.820          O  
ATOM    656  CB  TYR A  40      -0.828   4.033  -4.081  1.00  2.800          C  
ATOM    657  CG  TYR A  40      -1.816   2.939  -4.426  1.00  2.800          C  
ATOM    658  CD1 TYR A  40      -3.063   3.256  -4.888  1.00  2.800          C  
ATOM    659  CD2 TYR A  40      -1.460   1.616  -4.284  1.00  2.800          C  
ATOM    660  CE1 TYR A  40      -3.949   2.251  -5.188  1.00  2.800          C  
ATOM    661  CE2 TYR A  40      -2.333   0.613  -4.577  1.00  2.800          C  
ATOM    662  CZ  TYR A  40      -3.579   0.922  -5.029  1.00  2.800          C  
ATOM    663  OH  TYR A  40      -4.476  -0.080  -5.318  1.00  2.800          O  
ATOM    664  H   TYR A  40      -2.505   5.544  -2.977  1.00  2.520          H  
ATOM    665  HA  TYR A  40      -0.841   3.442  -2.043  1.00  2.350          H  
ATOM    666 1HB  TYR A  40      -1.106   4.926  -4.640  1.00  3.360          H  
ATOM    667 2HB  TYR A  40       0.145   3.748  -4.416  1.00  3.360          H  
ATOM    668  HD1 TYR A  40      -3.355   4.296  -5.013  1.00  3.360          H  
ATOM    669  HD2 TYR A  40      -0.488   1.372  -3.939  1.00  3.360          H  
ATOM    670  HE1 TYR A  40      -4.943   2.502  -5.547  1.00  3.360          H  
ATOM    671  HE2 TYR A  40      -2.035  -0.427  -4.452  1.00  3.360          H  
ATOM    672  HH  TYR A  40      -5.242   0.298  -5.803  1.00  3.360          H  
ATOM    673  N   TRP A  41       0.701   6.316  -2.241  1.00  2.120          N  
ATOM    674  CA  TRP A  41       1.979   6.923  -1.866  1.00  2.150          C  
ATOM    675  C   TRP A  41       2.167   6.767  -0.359  1.00  1.940          C  
ATOM    676  O   TRP A  41       3.279   6.581   0.135  1.00  1.980          O  
ATOM    677  CB  TRP A  41       2.041   8.404  -2.241  1.00  3.000          C  
ATOM    678  CG  TRP A  41       3.465   8.966  -2.327  1.00  3.000          C  
ATOM    679  CD1 TRP A  41       4.643   8.346  -1.997  1.00  3.000          C  
ATOM    680  CD2 TRP A  41       3.841  10.263  -2.837  1.00  3.000          C  
ATOM    681  NE1 TRP A  41       5.698   9.168  -2.261  1.00  3.000          N  
ATOM    682  CE2 TRP A  41       5.234  10.339  -2.775  1.00  3.000          C  
ATOM    683  CE3 TRP A  41       3.122  11.346  -3.341  1.00  3.000          C  
ATOM    684  CZ2 TRP A  41       5.922  11.455  -3.196  1.00  3.000          C  
ATOM    685  CZ3 TRP A  41       3.816  12.466  -3.766  1.00  3.000          C  
ATOM    686  CH2 TRP A  41       5.180  12.519  -3.691  1.00  3.000          C  
ATOM    687  H   TRP A  41      -0.089   6.896  -2.481  1.00  2.540          H  
ATOM    688  HA  TRP A  41       2.781   6.390  -2.354  1.00  2.580          H  
ATOM    689 1HB  TRP A  41       1.537   8.570  -3.180  1.00  3.600          H  
ATOM    690 2HB  TRP A  41       1.508   8.979  -1.487  1.00  3.600          H  
ATOM    691  HD1 TRP A  41       4.749   7.343  -1.593  1.00  3.600          H  
ATOM    692  HE1 TRP A  41       6.671   8.936  -2.111  1.00  3.600          H  
ATOM    693  HE3 TRP A  41       2.036  11.309  -3.405  1.00  3.600          H  
ATOM    694  HZ2 TRP A  41       7.008  11.517  -3.150  1.00  3.600          H  
ATOM    695  HZ3 TRP A  41       3.247  13.306  -4.161  1.00  3.600          H  
ATOM    696  HH2 TRP A  41       5.696  13.414  -4.035  1.00  3.600          H  
ATOM    697  N   GLU A  42       1.056   6.871   0.365  1.00  1.830          N  
ATOM    698  CA  GLU A  42       1.016   6.795   1.817  1.00  1.740          C  
ATOM    699  C   GLU A  42       1.362   5.411   2.381  1.00  1.550          C  
ATOM    700  O   GLU A  42       2.073   5.293   3.375  1.00  1.580          O  
ATOM    701  CB  GLU A  42      -0.373   7.208   2.303  1.00  2.470          C  
ATOM    702  CG  GLU A  42      -0.716   8.673   2.102  1.00  2.470          C  
ATOM    703  CD  GLU A  42      -2.155   8.996   2.469  1.00  2.470          C  
ATOM    704  OE1 GLU A  42      -2.951   8.073   2.591  1.00  2.470          O  
ATOM    705  OE2 GLU A  42      -2.461  10.152   2.619  1.00  2.470          O  
ATOM    706  H   GLU A  42       0.187   7.025  -0.127  1.00  2.200          H  
ATOM    707  HA  GLU A  42       1.743   7.509   2.207  1.00  2.090          H  
ATOM    708 1HB  GLU A  42      -1.129   6.612   1.811  1.00  2.970          H  
ATOM    709 2HB  GLU A  42      -0.451   7.016   3.348  1.00  2.970          H  
ATOM    710 1HG  GLU A  42      -0.047   9.273   2.719  1.00  2.970          H  
ATOM    711 2HG  GLU A  42      -0.539   8.938   1.061  1.00  2.970          H  
ATOM    712  N   ILE A  43       0.920   4.341   1.735  1.00  1.460          N  
ATOM    713  CA  ILE A  43       1.163   3.016   2.308  1.00  1.390          C  
ATOM    714  C   ILE A  43       2.676   2.709   2.513  1.00  1.270          C  
ATOM    715  O   ILE A  43       3.033   2.238   3.591  1.00  1.340          O  
ATOM    716  CB  ILE A  43       0.384   1.960   1.495  1.00  1.970          C  
ATOM    717  CG1 ILE A  43      -1.110   2.200   1.755  1.00  1.970          C  
ATOM    718  CG2 ILE A  43       0.846   0.502   1.860  1.00  1.970          C  
ATOM    719  CD1 ILE A  43      -2.027   1.513   0.784  1.00  1.970          C  
ATOM    720  H   ILE A  43       0.311   4.475   0.919  1.00  1.750          H  
ATOM    721  HA  ILE A  43       0.706   3.007   3.296  1.00  1.670          H  
ATOM    722  HB  ILE A  43       0.506   2.144   0.463  1.00  2.370          H  
ATOM    723 1HG1 ILE A  43      -1.350   1.862   2.760  1.00  2.370          H  
ATOM    724 2HG1 ILE A  43      -1.311   3.265   1.701  1.00  2.370          H  
ATOM    725 1HG2 ILE A  43       0.286  -0.218   1.295  1.00  2.370          H  
ATOM    726 2HG2 ILE A  43       1.903   0.373   1.632  1.00  2.370          H  
ATOM    727 3HG2 ILE A  43       0.681   0.317   2.904  1.00  2.370          H  
ATOM    728 1HD1 ILE A  43      -3.057   1.762   1.034  1.00  2.370          H  
ATOM    729 2HD1 ILE A  43      -1.820   1.872  -0.219  1.00  2.370          H  
ATOM    730 3HD1 ILE A  43      -1.891   0.442   0.826  1.00  2.370          H  
ATOM    731  N   PRO A  44       3.593   2.947   1.549  1.00  1.260          N  
ATOM    732  CA  PRO A  44       5.042   2.834   1.692  1.00  1.260          C  
ATOM    733  C   PRO A  44       5.648   3.771   2.753  1.00  1.260          C  
ATOM    734  O   PRO A  44       6.812   3.614   3.114  1.00  1.370          O  
ATOM    735  CB  PRO A  44       5.558   3.197   0.296  1.00  1.890          C  
ATOM    736  CG  PRO A  44       4.429   2.876  -0.616  1.00  1.890          C  
ATOM    737  CD  PRO A  44       3.194   3.209   0.172  1.00  1.890          C  
ATOM    738  HA  PRO A  44       5.284   1.794   1.940  1.00  1.510          H  
ATOM    739 1HB  PRO A  44       5.825   4.266   0.271  1.00  2.270          H  
ATOM    740 2HB  PRO A  44       6.474   2.630   0.073  1.00  2.270          H  
ATOM    741 1HG  PRO A  44       4.494   3.479  -1.540  1.00  2.270          H  
ATOM    742 2HG  PRO A  44       4.468   1.822  -0.915  1.00  2.270          H  
ATOM    743 1HD  PRO A  44       2.947   4.225   0.033  1.00  2.270          H  
ATOM    744 2HD  PRO A  44       2.439   2.565  -0.162  1.00  2.270          H  
ATOM    745  N   GLN A  45       4.907   4.805   3.173  1.00  1.280          N  
ATOM    746  CA  GLN A  45       5.394   5.753   4.162  1.00  1.420          C  
ATOM    747  C   GLN A  45       4.954   5.291   5.554  1.00  1.550          C  
ATOM    748  O   GLN A  45       5.724   5.373   6.515  1.00  1.840          O  
ATOM    749  CB  GLN A  45       4.837   7.151   3.861  1.00  1.930          C  
ATOM    750  CG  GLN A  45       5.335   7.752   2.544  1.00  1.930          C  
ATOM    751  CD  GLN A  45       4.634   9.066   2.187  1.00  1.930          C  
ATOM    752  OE1 GLN A  45       3.564   9.378   2.726  1.00  1.930          O  
ATOM    753  NE2 GLN A  45       5.235   9.834   1.285  1.00  1.930          N  
ATOM    754  H   GLN A  45       3.943   4.916   2.885  1.00  1.540          H  
ATOM    755  HA  GLN A  45       6.480   5.779   4.129  1.00  1.700          H  
ATOM    756 1HB  GLN A  45       3.752   7.111   3.830  1.00  2.320          H  
ATOM    757 2HB  GLN A  45       5.113   7.829   4.665  1.00  2.320          H  
ATOM    758 1HG  GLN A  45       6.401   7.945   2.631  1.00  2.320          H  
ATOM    759 2HG  GLN A  45       5.154   7.036   1.743  1.00  2.320          H  
ATOM    760 1HE2 GLN A  45       4.822  10.704   1.007  1.00  2.320          H  
ATOM    761 2HE2 GLN A  45       6.100   9.543   0.879  1.00  2.320          H  
ATOM    762  N   HIS A  46       3.716   4.791   5.640  1.00  1.470          N  
ATOM    763  CA  HIS A  46       3.125   4.330   6.892  1.00  1.700          C  
ATOM    764  C   HIS A  46       3.651   2.987   7.373  1.00  1.710          C  
ATOM    765  O   HIS A  46       3.768   2.768   8.582  1.00  1.840          O  
ATOM    766  CB  HIS A  46       1.605   4.120   6.775  1.00  2.290          C  
ATOM    767  CG  HIS A  46       0.754   5.319   6.668  1.00  2.290          C  
ATOM    768  ND1 HIS A  46       0.728   6.312   7.627  1.00  2.290          N  
ATOM    769  CD2 HIS A  46      -0.163   5.663   5.748  1.00  2.290          C  
ATOM    770  CE1 HIS A  46      -0.152   7.229   7.276  1.00  2.290          C  
ATOM    771  NE2 HIS A  46      -0.710   6.858   6.147  1.00  2.290          N  
ATOM    772  H   HIS A  46       3.137   4.801   4.801  1.00  1.760          H  
ATOM    773  HA  HIS A  46       3.320   5.064   7.671  1.00  2.040          H  
ATOM    774 1HB  HIS A  46       1.419   3.530   5.880  1.00  2.750          H  
ATOM    775 2HB  HIS A  46       1.258   3.531   7.622  1.00  2.750          H  
ATOM    776  HD2 HIS A  46      -0.428   5.092   4.855  1.00  2.750          H  
ATOM    777  HE1 HIS A  46      -0.387   8.134   7.836  1.00  2.750          H  
ATOM    778  HE2 HIS A  46      -1.435   7.369   5.651  1.00  2.750          H  
ATOM    779  N   TYR A  47       3.953   2.072   6.448  1.00  1.780          N  
ATOM    780  CA  TYR A  47       4.307   0.725   6.876  1.00  1.950          C  
ATOM    781  C   TYR A  47       5.674   0.205   6.432  1.00  1.960          C  
ATOM    782  O   TYR A  47       6.232   0.614   5.418  1.00  2.450          O  
ATOM    783  CB  TYR A  47       3.275  -0.237   6.355  1.00  2.660          C  
ATOM    784  CG  TYR A  47       1.888   0.052   6.704  1.00  2.660          C  
ATOM    785  CD1 TYR A  47       1.128   0.629   5.751  1.00  2.660          C  
ATOM    786  CD2 TYR A  47       1.355  -0.260   7.941  1.00  2.660          C  
ATOM    787  CE1 TYR A  47      -0.157   0.888   5.957  1.00  2.660          C  
ATOM    788  CE2 TYR A  47       0.027   0.009   8.157  1.00  2.660          C  
ATOM    789  CZ  TYR A  47      -0.727   0.566   7.152  1.00  2.660          C  
ATOM    790  OH  TYR A  47      -2.046   0.804   7.317  1.00  2.660          O  
ATOM    791  H   TYR A  47       3.843   2.292   5.455  1.00  2.140          H  
ATOM    792  HA  TYR A  47       4.299   0.696   7.964  1.00  2.340          H  
ATOM    793 1HB  TYR A  47       3.355  -0.324   5.269  1.00  3.190          H  
ATOM    794 2HB  TYR A  47       3.474  -1.163   6.763  1.00  3.190          H  
ATOM    795  HD1 TYR A  47       1.570   0.868   4.809  1.00  3.190          H  
ATOM    796  HD2 TYR A  47       1.968  -0.723   8.719  1.00  3.190          H  
ATOM    797  HE1 TYR A  47      -0.739   1.341   5.165  1.00  3.190          H  
ATOM    798  HE2 TYR A  47      -0.425  -0.233   9.094  1.00  3.190          H  
ATOM    799  HH  TYR A  47      -2.440   0.924   6.430  1.00  3.190          H  
ATOM    800  N   VAL A  48       6.193  -0.729   7.236  1.00  1.800          N  
ATOM    801  CA  VAL A  48       7.453  -1.445   6.988  1.00  1.960          C  
ATOM    802  C   VAL A  48       7.544  -3.028   7.013  1.00  2.030          C  
ATOM    803  O   VAL A  48       8.659  -3.516   6.847  1.00  2.660          O  
ATOM    804  CB  VAL A  48       8.506  -0.935   7.991  1.00  2.680          C  
ATOM    805  CG1 VAL A  48       8.766   0.552   7.766  1.00  2.680          C  
ATOM    806  CG2 VAL A  48       8.020  -1.197   9.431  1.00  2.680          C  
ATOM    807  H   VAL A  48       5.652  -0.963   8.060  1.00  2.160          H  
ATOM    808  HA  VAL A  48       7.778  -1.133   5.999  1.00  2.350          H  
ATOM    809  HB  VAL A  48       9.443  -1.462   7.818  1.00  3.220          H  
ATOM    810 1HG1 VAL A  48       9.529   0.897   8.463  1.00  3.220          H  
ATOM    811 2HG1 VAL A  48       9.110   0.707   6.742  1.00  3.220          H  
ATOM    812 3HG1 VAL A  48       7.856   1.123   7.927  1.00  3.220          H  
ATOM    813 1HG2 VAL A  48       8.770  -0.849  10.137  1.00  3.220          H  
ATOM    814 2HG2 VAL A  48       7.087  -0.662   9.612  1.00  3.220          H  
ATOM    815 3HG2 VAL A  48       7.857  -2.263   9.581  1.00  3.220          H  
ATOM    816  N   PHE A  49       6.479  -3.860   7.265  1.00  1.790          N  
ATOM    817  CA  PHE A  49       5.094  -3.483   7.503  1.00  1.380          C  
ATOM    818  C   PHE A  49       4.944  -3.099   8.981  1.00  1.180          C  
ATOM    819  O   PHE A  49       4.799  -1.926   9.303  1.00  1.240          O  
ATOM    820  CB  PHE A  49       4.114  -4.603   7.108  1.00  2.100          C  
ATOM    821  CG  PHE A  49       2.659  -4.236   7.243  1.00  2.100          C  
ATOM    822  CD1 PHE A  49       2.066  -3.470   6.265  1.00  2.100          C  
ATOM    823  CD2 PHE A  49       1.878  -4.655   8.305  1.00  2.100          C  
ATOM    824  CE1 PHE A  49       0.752  -3.127   6.314  1.00  2.100          C  
ATOM    825  CE2 PHE A  49       0.546  -4.306   8.358  1.00  2.100          C  
ATOM    826  CZ  PHE A  49      -0.012  -3.535   7.351  1.00  2.100          C  
ATOM    827  H   PHE A  49       6.719  -4.845   7.345  1.00  2.150          H  
ATOM    828  HA  PHE A  49       4.851  -2.684   6.842  1.00  1.660          H  
ATOM    829 1HB  PHE A  49       4.269  -4.847   6.092  1.00  2.520          H  
ATOM    830 2HB  PHE A  49       4.286  -5.511   7.644  1.00  2.520          H  
ATOM    831  HD1 PHE A  49       2.663  -3.128   5.432  1.00  2.520          H  
ATOM    832  HD2 PHE A  49       2.309  -5.269   9.096  1.00  2.520          H  
ATOM    833  HE1 PHE A  49       0.318  -2.523   5.513  1.00  2.520          H  
ATOM    834  HE2 PHE A  49      -0.070  -4.644   9.192  1.00  2.520          H  
ATOM    835  HZ  PHE A  49      -1.060  -3.256   7.378  1.00  2.520          H  
ATOM    836  N   ASN A  50       5.085  -4.063   9.889  1.00  1.250          N  
ATOM    837  CA  ASN A  50       5.224  -5.430  10.381  1.00  1.410          C  
ATOM    838  C   ASN A  50       4.136  -5.614  11.409  1.00  1.350          C  
ATOM    839  O   ASN A  50       3.358  -6.564  11.381  1.00  1.420          O  
ATOM    840  CB  ASN A  50       6.612  -5.688  10.905  1.00  1.910          C  
ATOM    841  CG  ASN A  50       7.597  -5.669   9.779  1.00  1.910          C  
ATOM    842  OD1 ASN A  50       7.227  -6.037   8.639  1.00  1.910          O  
ATOM    843  ND2 ASN A  50       8.806  -5.258  10.043  1.00  1.910          N  
ATOM    844  H   ASN A  50       5.151  -4.565   9.019  1.00  1.500          H  
ATOM    845  HA  ASN A  50       5.026  -6.142   9.583  1.00  1.690          H  
ATOM    846 1HB  ASN A  50       6.883  -4.923  11.637  1.00  2.290          H  
ATOM    847 2HB  ASN A  50       6.649  -6.656  11.406  1.00  2.290          H  
ATOM    848 1HD2 ASN A  50       9.497  -5.227   9.315  1.00  2.290          H  
ATOM    849 2HD2 ASN A  50       9.050  -4.973  10.971  1.00  2.290          H  
ATOM    850  N   ASN A  51       4.073  -4.621  12.278  1.00  1.380          N  
ATOM    851  CA  ASN A  51       3.112  -4.519  13.349  1.00  1.530          C  
ATOM    852  C   ASN A  51       2.715  -3.059  13.606  1.00  1.380          C  
ATOM    853  O   ASN A  51       2.003  -2.769  14.583  1.00  1.460          O  
ATOM    854  CB  ASN A  51       3.662  -5.200  14.582  1.00  2.080          C  
ATOM    855  CG  ASN A  51       4.958  -4.595  15.036  1.00  2.080          C  
ATOM    856  OD1 ASN A  51       5.532  -3.728  14.358  1.00  2.080          O  
ATOM    857  ND2 ASN A  51       5.448  -5.045  16.164  1.00  2.080          N  
ATOM    858  H   ASN A  51       4.787  -3.906  12.201  1.00  1.660          H  
ATOM    859  HA  ASN A  51       2.208  -5.049  13.047  1.00  1.840          H  
ATOM    860 1HB  ASN A  51       2.935  -5.130  15.393  1.00  2.500          H  
ATOM    861 2HB  ASN A  51       3.820  -6.258  14.372  1.00  2.500          H  
ATOM    862 1HD2 ASN A  51       6.314  -4.685  16.514  1.00  2.500          H  
ATOM    863 2HD2 ASN A  51       4.958  -5.750  16.679  1.00  2.500          H  
ATOM    864  N   SER A  52       3.111  -2.152  12.690  1.00  1.280          N  
ATOM    865  CA  SER A  52       2.821  -0.726  12.833  1.00  1.310          C  
ATOM    866  C   SER A  52       1.351  -0.450  12.620  1.00  1.220          C  
ATOM    867  O   SER A  52       0.831   0.579  13.049  1.00  1.340          O  
ATOM    868  CB  SER A  52       3.646   0.103  11.864  1.00  1.820          C  
ATOM    869  OG  SER A  52       5.015   0.045  12.181  1.00  1.820          O  
ATOM    870  H   SER A  52       3.668  -2.435  11.892  1.00  1.540          H  
ATOM    871  HA  SER A  52       3.093  -0.426  13.843  1.00  1.570          H  
ATOM    872 1HB  SER A  52       3.490  -0.262  10.847  1.00  2.190          H  
ATOM    873 2HB  SER A  52       3.308   1.139  11.890  1.00  2.190          H  
ATOM    874  HG  SER A  52       5.459   0.590  11.526  1.00  2.190          H  
ATOM    875  N   LEU A  53       0.664  -1.385  11.980  1.00  1.160          N  
ATOM    876  CA  LEU A  53      -0.757  -1.252  11.741  1.00  1.240          C  
ATOM    877  C   LEU A  53      -1.491  -1.243  13.047  1.00  1.250          C  
ATOM    878  O   LEU A  53      -2.374  -0.413  13.274  1.00  1.310          O  
ATOM    879  CB  LEU A  53      -1.278  -2.425  10.903  1.00  1.700          C  
ATOM    880  CG  LEU A  53      -2.808  -2.466  10.620  1.00  1.700          C  
ATOM    881  CD1 LEU A  53      -3.242  -1.238   9.830  1.00  1.700          C  
ATOM    882  CD2 LEU A  53      -3.139  -3.738   9.860  1.00  1.700          C  
ATOM    883  H   LEU A  53       1.168  -2.204  11.665  1.00  1.390          H  
ATOM    884  HA  LEU A  53      -0.935  -0.303  11.242  1.00  1.490          H  
ATOM    885 1HB  LEU A  53      -0.778  -2.398   9.954  1.00  2.040          H  
ATOM    886 2HB  LEU A  53      -1.015  -3.357  11.406  1.00  2.040          H  
ATOM    887  HG  LEU A  53      -3.352  -2.472  11.568  1.00  2.040          H  
ATOM    888 1HD1 LEU A  53      -4.315  -1.292   9.653  1.00  2.040          H  
ATOM    889 2HD1 LEU A  53      -3.027  -0.327  10.382  1.00  2.040          H  
ATOM    890 3HD1 LEU A  53      -2.723  -1.217   8.876  1.00  2.040          H  
ATOM    891 1HD2 LEU A  53      -4.208  -3.777   9.688  1.00  2.040          H  
ATOM    892 2HD2 LEU A  53      -2.623  -3.753   8.912  1.00  2.040          H  
ATOM    893 3HD2 LEU A  53      -2.837  -4.596  10.446  1.00  2.040          H  
ATOM    894  N   TRP A  54      -1.141  -2.195  13.901  1.00  1.290          N  
ATOM    895  CA  TRP A  54      -1.833  -2.352  15.149  1.00  1.450          C  
ATOM    896  C   TRP A  54      -1.388  -1.262  16.103  1.00  1.480          C  
ATOM    897  O   TRP A  54      -2.194  -0.711  16.850  1.00  1.610          O  
ATOM    898  CB  TRP A  54      -1.539  -3.737  15.687  1.00  1.970          C  
ATOM    899  CG  TRP A  54      -1.864  -4.789  14.650  1.00  1.970          C  
ATOM    900  CD1 TRP A  54      -0.959  -5.633  14.088  1.00  1.970          C  
ATOM    901  CD2 TRP A  54      -3.127  -5.067  13.983  1.00  1.970          C  
ATOM    902  NE1 TRP A  54      -1.564  -6.422  13.153  1.00  1.970          N  
ATOM    903  CE2 TRP A  54      -2.884  -6.092  13.073  1.00  1.970          C  
ATOM    904  CE3 TRP A  54      -4.407  -4.538  14.076  1.00  1.970          C  
ATOM    905  CZ2 TRP A  54      -3.883  -6.605  12.265  1.00  1.970          C  
ATOM    906  CZ3 TRP A  54      -5.405  -5.043  13.271  1.00  1.970          C  
ATOM    907  CH2 TRP A  54      -5.152  -6.053  12.390  1.00  1.970          C  
ATOM    908  H   TRP A  54      -0.393  -2.832  13.663  1.00  1.550          H  
ATOM    909  HA  TRP A  54      -2.897  -2.247  14.976  1.00  1.740          H  
ATOM    910 1HB  TRP A  54      -0.480  -3.814  15.941  1.00  2.360          H  
ATOM    911 2HB  TRP A  54      -2.112  -3.926  16.586  1.00  2.360          H  
ATOM    912  HD1 TRP A  54       0.098  -5.675  14.348  1.00  2.360          H  
ATOM    913  HE1 TRP A  54      -1.101  -7.132  12.601  1.00  2.360          H  
ATOM    914  HE3 TRP A  54      -4.621  -3.743  14.756  1.00  2.360          H  
ATOM    915  HZ2 TRP A  54      -3.696  -7.407  11.551  1.00  2.360          H  
ATOM    916  HZ3 TRP A  54      -6.406  -4.614  13.354  1.00  2.360          H  
ATOM    917  HH2 TRP A  54      -5.963  -6.428  11.768  1.00  2.360          H  
ATOM    918  N   THR A  55      -0.113  -0.874  16.028  1.00  1.460          N  
ATOM    919  CA  THR A  55       0.363   0.189  16.900  1.00  1.650          C  
ATOM    920  C   THR A  55      -0.396   1.480  16.603  1.00  1.610          C  
ATOM    921  O   THR A  55      -0.844   2.169  17.528  1.00  1.790          O  
ATOM    922  CB  THR A  55       1.880   0.418  16.737  1.00  2.230          C  
ATOM    923  OG1 THR A  55       2.591  -0.770  17.124  1.00  2.230          O  
ATOM    924  CG2 THR A  55       2.332   1.579  17.612  1.00  2.230          C  
ATOM    925  H   THR A  55       0.534  -1.358  15.404  1.00  1.750          H  
ATOM    926  HA  THR A  55       0.168  -0.093  17.932  1.00  1.980          H  
ATOM    927  HB  THR A  55       2.103   0.644  15.701  1.00  2.680          H  
ATOM    928  HG1 THR A  55       2.406  -1.483  16.496  1.00  2.680          H  
ATOM    929 1HG2 THR A  55       3.403   1.724  17.490  1.00  2.680          H  
ATOM    930 2HG2 THR A  55       1.813   2.491  17.323  1.00  2.680          H  
ATOM    931 3HG2 THR A  55       2.112   1.352  18.654  1.00  2.680          H  
ATOM    932  N   LYS A  56      -0.527   1.818  15.315  1.00  1.460          N  
ATOM    933  CA  LYS A  56      -1.217   3.022  14.892  1.00  1.540          C  
ATOM    934  C   LYS A  56      -2.691   2.974  15.284  1.00  1.610          C  
ATOM    935  O   LYS A  56      -3.225   3.939  15.853  1.00  1.820          O  
ATOM    936  CB  LYS A  56      -1.060   3.197  13.379  1.00  2.120          C  
ATOM    937  CG  LYS A  56      -1.678   4.461  12.784  1.00  2.120          C  
ATOM    938  CD  LYS A  56      -1.411   4.537  11.261  1.00  2.120          C  
ATOM    939  CE  LYS A  56      -1.849   5.873  10.665  1.00  2.120          C  
ATOM    940  NZ  LYS A  56      -3.323   6.051  10.679  1.00  2.120          N  
ATOM    941  H   LYS A  56      -0.106   1.230  14.590  1.00  1.750          H  
ATOM    942  HA  LYS A  56      -0.762   3.875  15.397  1.00  1.850          H  
ATOM    943 1HB  LYS A  56       0.001   3.193  13.130  1.00  2.550          H  
ATOM    944 2HB  LYS A  56      -1.505   2.334  12.875  1.00  2.550          H  
ATOM    945 1HG  LYS A  56      -2.752   4.452  12.963  1.00  2.550          H  
ATOM    946 2HG  LYS A  56      -1.250   5.336  13.273  1.00  2.550          H  
ATOM    947 1HD  LYS A  56      -0.345   4.399  11.065  1.00  2.550          H  
ATOM    948 2HD  LYS A  56      -1.957   3.735  10.759  1.00  2.550          H  
ATOM    949 1HE  LYS A  56      -1.392   6.678  11.235  1.00  2.550          H  
ATOM    950 2HE  LYS A  56      -1.503   5.929   9.634  1.00  2.550          H  
ATOM    951 1HZ  LYS A  56      -3.551   6.946  10.273  1.00  2.550          H  
ATOM    952 2HZ  LYS A  56      -3.761   5.309  10.122  1.00  2.550          H  
ATOM    953 3HZ  LYS A  56      -3.670   6.014  11.624  1.00  2.550          H  
ATOM    954  N   ARG A  57      -3.365   1.860  14.971  1.00  1.540          N  
ATOM    955  CA  ARG A  57      -4.768   1.751  15.308  1.00  1.740          C  
ATOM    956  C   ARG A  57      -5.000   1.900  16.800  1.00  1.920          C  
ATOM    957  O   ARG A  57      -5.850   2.704  17.214  1.00  2.140          O  
ATOM    958  CB  ARG A  57      -5.321   0.403  14.881  1.00  2.360          C  
ATOM    959  CG  ARG A  57      -5.563   0.175  13.404  1.00  2.360          C  
ATOM    960  CD  ARG A  57      -6.021  -1.235  13.173  1.00  2.360          C  
ATOM    961  NE  ARG A  57      -7.350  -1.482  13.784  1.00  2.360          N  
ATOM    962  CZ  ARG A  57      -8.542  -1.236  13.196  1.00  2.360          C  
ATOM    963  NH1 ARG A  57      -8.625  -0.797  11.944  1.00  2.360          N  
ATOM    964  NH2 ARG A  57      -9.624  -1.454  13.919  1.00  2.360          N  
ATOM    965  H   ARG A  57      -2.902   1.087  14.485  1.00  1.850          H  
ATOM    966  HA  ARG A  57      -5.308   2.537  14.785  1.00  2.090          H  
ATOM    967 1HB  ARG A  57      -4.578  -0.333  15.152  1.00  2.830          H  
ATOM    968 2HB  ARG A  57      -6.224   0.170  15.432  1.00  2.830          H  
ATOM    969 1HG  ARG A  57      -6.345   0.850  13.062  1.00  2.830          H  
ATOM    970 2HG  ARG A  57      -4.658   0.353  12.833  1.00  2.830          H  
ATOM    971 1HD  ARG A  57      -6.063  -1.450  12.125  1.00  2.830          H  
ATOM    972 2HD  ARG A  57      -5.307  -1.891  13.632  1.00  2.830          H  
ATOM    973  HE  ARG A  57      -7.403  -1.844  14.752  1.00  2.830          H  
ATOM    974 1HH1 ARG A  57      -7.776  -0.710  11.366  1.00  2.830          H  
ATOM    975 2HH1 ARG A  57      -9.546  -0.594  11.502  1.00  2.830          H  
ATOM    976 1HH2 ARG A  57      -9.493  -1.808  14.883  1.00  2.830          H  
ATOM    977 2HH2 ARG A  57     -10.547  -1.293  13.534  1.00  2.830          H  
ATOM    978  N   ARG A  58      -4.211   1.191  17.619  1.00  1.910          N  
ATOM    979  CA  ARG A  58      -4.385   1.266  19.054  1.00  2.180          C  
ATOM    980  C   ARG A  58      -4.187   2.679  19.589  1.00  2.360          C  
ATOM    981  O   ARG A  58      -4.970   3.136  20.429  1.00  2.690          O  
ATOM    982  CB  ARG A  58      -3.462   0.299  19.784  1.00  2.940          C  
ATOM    983  CG  ARG A  58      -3.532   0.390  21.315  1.00  2.940          C  
ATOM    984  CD  ARG A  58      -4.875   0.013  21.853  1.00  2.940          C  
ATOM    985  NE  ARG A  58      -4.949   0.219  23.283  1.00  2.940          N  
ATOM    986  CZ  ARG A  58      -5.227   1.412  23.875  1.00  2.940          C  
ATOM    987  NH1 ARG A  58      -5.420   2.516  23.148  1.00  2.940          N  
ATOM    988  NH2 ARG A  58      -5.301   1.478  25.198  1.00  2.940          N  
ATOM    989  H   ARG A  58      -3.499   0.560  17.238  1.00  2.290          H  
ATOM    990  HA  ARG A  58      -5.412   0.961  19.255  1.00  2.620          H  
ATOM    991 1HB  ARG A  58      -3.706  -0.718  19.500  1.00  3.530          H  
ATOM    992 2HB  ARG A  58      -2.430   0.485  19.475  1.00  3.530          H  
ATOM    993 1HG  ARG A  58      -2.809  -0.309  21.731  1.00  3.530          H  
ATOM    994 2HG  ARG A  58      -3.277   1.394  21.647  1.00  3.530          H  
ATOM    995 1HD  ARG A  58      -5.668   0.591  21.395  1.00  3.530          H  
ATOM    996 2HD  ARG A  58      -5.051  -1.047  21.652  1.00  3.530          H  
ATOM    997  HE  ARG A  58      -4.811  -0.582  23.883  1.00  3.530          H  
ATOM    998 1HH1 ARG A  58      -5.346   2.511  22.112  1.00  3.530          H  
ATOM    999 2HH1 ARG A  58      -5.619   3.392  23.607  1.00  3.530          H  
ATOM   1000 1HH2 ARG A  58      -5.154   0.648  25.757  1.00  3.530          H  
ATOM   1001 2HH2 ARG A  58      -5.503   2.358  25.650  1.00  3.530          H  
ATOM   1002  N   LYS A  59      -3.161   3.396  19.102  1.00  2.210          N  
ATOM   1003  CA  LYS A  59      -2.930   4.767  19.558  1.00  2.450          C  
ATOM   1004  C   LYS A  59      -4.122   5.662  19.253  1.00  2.600          C  
ATOM   1005  O   LYS A  59      -4.449   6.561  20.032  1.00  2.620          O  
ATOM   1006  CB  LYS A  59      -1.648   5.350  18.960  1.00  3.330          C  
ATOM   1007  CG  LYS A  59      -0.359   4.781  19.559  1.00  3.330          C  
ATOM   1008  CD  LYS A  59       0.875   5.382  18.897  1.00  3.330          C  
ATOM   1009  CE  LYS A  59       2.161   4.881  19.550  1.00  3.330          C  
ATOM   1010  NZ  LYS A  59       3.379   5.421  18.875  1.00  3.330          N  
ATOM   1011  H   LYS A  59      -2.506   2.975  18.432  1.00  2.650          H  
ATOM   1012  HA  LYS A  59      -2.806   4.746  20.638  1.00  2.940          H  
ATOM   1013 1HB  LYS A  59      -1.632   5.143  17.885  1.00  4.000          H  
ATOM   1014 2HB  LYS A  59      -1.643   6.431  19.089  1.00  4.000          H  
ATOM   1015 1HG  LYS A  59      -0.334   5.004  20.625  1.00  4.000          H  
ATOM   1016 2HG  LYS A  59      -0.346   3.701  19.437  1.00  4.000          H  
ATOM   1017 1HD  LYS A  59       0.883   5.104  17.841  1.00  4.000          H  
ATOM   1018 2HD  LYS A  59       0.838   6.468  18.970  1.00  4.000          H  
ATOM   1019 1HE  LYS A  59       2.172   5.191  20.594  1.00  4.000          H  
ATOM   1020 2HE  LYS A  59       2.184   3.798  19.508  1.00  4.000          H  
ATOM   1021 1HZ  LYS A  59       4.205   5.069  19.338  1.00  4.000          H  
ATOM   1022 2HZ  LYS A  59       3.386   5.131  17.908  1.00  4.000          H  
ATOM   1023 3HZ  LYS A  59       3.373   6.431  18.923  1.00  4.000          H  
ATOM   1024  N   GLY A  60      -4.806   5.388  18.143  1.00  2.950          N  
ATOM   1025  CA  GLY A  60      -5.968   6.150  17.720  1.00  3.220          C  
ATOM   1026  C   GLY A  60      -7.262   5.753  18.452  1.00  3.090          C  
ATOM   1027  O   GLY A  60      -8.324   6.314  18.172  1.00  3.300          O  
ATOM   1028  H   GLY A  60      -4.463   4.649  17.516  1.00  3.540          H  
ATOM   1029 1HA  GLY A  60      -5.774   7.210  17.874  1.00  3.860          H  
ATOM   1030 2HA  GLY A  60      -6.104   6.006  16.650  1.00  3.860          H  
ATOM   1031  N   GLY A  61      -7.192   4.783  19.376  1.00  2.900          N  
ATOM   1032  CA  GLY A  61      -8.361   4.323  20.115  1.00  2.980          C  
ATOM   1033  C   GLY A  61      -9.126   3.173  19.459  1.00  3.170          C  
ATOM   1034  O   GLY A  61     -10.240   2.850  19.883  1.00  3.400          O  
ATOM   1035  H   GLY A  61      -6.299   4.336  19.593  1.00  3.480          H  
ATOM   1036 1HA  GLY A  61      -8.034   4.008  21.106  1.00  3.580          H  
ATOM   1037 2HA  GLY A  61      -9.036   5.163  20.265  1.00  3.580          H  
ATOM   1038  N   ASN A  62      -8.552   2.559  18.428  1.00  3.290          N  
ATOM   1039  CA  ASN A  62      -9.208   1.461  17.737  1.00  3.740          C  
ATOM   1040  C   ASN A  62      -8.871   0.099  18.311  1.00  4.450          C  
ATOM   1041  O   ASN A  62      -7.844  -0.090  18.966  1.00  5.140          O  
ATOM   1042  CB  ASN A  62      -8.883   1.501  16.268  1.00  5.060          C  
ATOM   1043  CG  ASN A  62      -9.554   2.609  15.580  1.00  5.060          C  
ATOM   1044  OD1 ASN A  62     -10.786   2.578  15.472  1.00  5.060          O  
ATOM   1045  ND2 ASN A  62      -8.810   3.586  15.126  1.00  5.060          N  
ATOM   1046  H   ASN A  62      -7.623   2.847  18.109  1.00  3.950          H  
ATOM   1047  HA  ASN A  62     -10.285   1.591  17.845  1.00  4.490          H  
ATOM   1048 1HB  ASN A  62      -7.830   1.621  16.141  1.00  6.070          H  
ATOM   1049 2HB  ASN A  62      -9.162   0.561  15.807  1.00  6.070          H  
ATOM   1050 1HD2 ASN A  62      -9.234   4.364  14.660  1.00  6.070          H  
ATOM   1051 2HD2 ASN A  62      -7.817   3.567  15.259  1.00  6.070          H  
ATOM   1052  N   LYS A  63      -9.774  -0.856  18.083  1.00  4.710          N  
ATOM   1053  CA  LYS A  63      -9.536  -2.243  18.466  1.00  5.800          C  
ATOM   1054  C   LYS A  63      -8.457  -2.815  17.564  1.00  6.550          C  
ATOM   1055  O   LYS A  63      -8.433  -2.518  16.359  1.00  6.430          O  
ATOM   1056  CB  LYS A  63     -10.819  -3.083  18.392  1.00  7.680          C  
ATOM   1057  CG  LYS A  63     -10.630  -4.521  18.901  1.00  7.680          C  
ATOM   1058  CD  LYS A  63     -11.922  -5.320  18.964  1.00  7.680          C  
ATOM   1059  CE  LYS A  63     -11.637  -6.790  19.362  1.00  7.680          C  
ATOM   1060  NZ  LYS A  63     -11.065  -6.931  20.766  1.00  7.680          N  
ATOM   1061  H   LYS A  63     -10.623  -0.603  17.596  1.00  5.650          H  
ATOM   1062  HA  LYS A  63      -9.161  -2.273  19.492  1.00  6.960          H  
ATOM   1063 1HB  LYS A  63     -11.598  -2.613  18.990  1.00  9.220          H  
ATOM   1064 2HB  LYS A  63     -11.169  -3.129  17.363  1.00  9.220          H  
ATOM   1065 1HG  LYS A  63      -9.934  -5.058  18.255  1.00  9.220          H  
ATOM   1066 2HG  LYS A  63     -10.203  -4.476  19.896  1.00  9.220          H  
ATOM   1067 1HD  LYS A  63     -12.593  -4.876  19.700  1.00  9.220          H  
ATOM   1068 2HD  LYS A  63     -12.411  -5.304  17.991  1.00  9.220          H  
ATOM   1069 1HE  LYS A  63     -12.568  -7.351  19.305  1.00  9.220          H  
ATOM   1070 2HE  LYS A  63     -10.925  -7.215  18.654  1.00  9.220          H  
ATOM   1071 1HZ  LYS A  63     -10.898  -7.901  20.969  1.00  9.220          H  
ATOM   1072 2HZ  LYS A  63     -10.154  -6.432  20.866  1.00  9.220          H  
ATOM   1073 3HZ  LYS A  63     -11.707  -6.560  21.441  1.00  9.220          H  
ATOM   1074  N   VAL A  64      -7.573  -3.639  18.132  1.00  7.570          N  
ATOM   1075  CA  VAL A  64      -6.525  -4.263  17.329  1.00  8.540          C  
ATOM   1076  C   VAL A  64      -6.448  -5.764  17.516  1.00  9.330          C  
ATOM   1077  O   VAL A  64      -6.995  -6.322  18.455  1.00  9.650          O  
ATOM   1078  CB  VAL A  64      -5.152  -3.619  17.591  1.00 11.570          C  
ATOM   1079  CG1 VAL A  64      -5.228  -2.189  17.229  1.00 11.570          C  
ATOM   1080  CG2 VAL A  64      -4.735  -3.757  19.010  1.00 11.570          C  
ATOM   1081  H   VAL A  64      -7.671  -3.867  19.133  1.00  9.080          H  
ATOM   1082  HA  VAL A  64      -6.762  -4.083  16.282  1.00 10.250          H  
ATOM   1083  HB  VAL A  64      -4.422  -4.094  16.963  1.00 13.880          H  
ATOM   1084 1HG1 VAL A  64      -4.272  -1.740  17.369  1.00 13.880          H  
ATOM   1085 2HG1 VAL A  64      -5.522  -2.116  16.202  1.00 13.880          H  
ATOM   1086 3HG1 VAL A  64      -5.956  -1.672  17.852  1.00 13.880          H  
ATOM   1087 1HG2 VAL A  64      -3.763  -3.286  19.151  1.00 13.880          H  
ATOM   1088 2HG2 VAL A  64      -5.471  -3.253  19.622  1.00 13.880          H  
ATOM   1089 3HG2 VAL A  64      -4.672  -4.798  19.288  1.00 13.880          H  
ATOM   1090  N   LEU A  65      -5.695  -6.414  16.647  1.00  9.840          N  
ATOM   1091  CA  LEU A  65      -5.504  -7.855  16.678  1.00 10.720          C  
ATOM   1092  C   LEU A  65      -5.099  -8.390  18.053  1.00 11.850          C  
ATOM   1093  O   LEU A  65      -5.567  -9.448  18.473  1.00 12.290          O  
ATOM   1094  CB  LEU A  65      -4.426  -8.201  15.644  1.00 14.660          C  
ATOM   1095  CG  LEU A  65      -4.029  -9.669  15.442  1.00 14.660          C  
ATOM   1096  CD1 LEU A  65      -5.221 -10.477  14.930  1.00 14.660          C  
ATOM   1097  CD2 LEU A  65      -2.876  -9.704  14.439  1.00 14.660          C  
ATOM   1098  H   LEU A  65      -5.262  -5.895  15.896  1.00 11.810          H  
ATOM   1099  HA  LEU A  65      -6.446  -8.315  16.392  1.00 12.860          H  
ATOM   1100 1HB  LEU A  65      -4.781  -7.851  14.692  1.00 17.590          H  
ATOM   1101 2HB  LEU A  65      -3.521  -7.645  15.888  1.00 17.590          H  
ATOM   1102  HG  LEU A  65      -3.703 -10.104  16.389  1.00 17.590          H  
ATOM   1103 1HD1 LEU A  65      -4.918 -11.514  14.782  1.00 17.590          H  
ATOM   1104 2HD1 LEU A  65      -6.031 -10.448  15.657  1.00 17.590          H  
ATOM   1105 3HD1 LEU A  65      -5.565 -10.061  13.984  1.00 17.590          H  
ATOM   1106 1HD2 LEU A  65      -2.562 -10.734  14.276  1.00 17.590          H  
ATOM   1107 2HD2 LEU A  65      -3.201  -9.272  13.495  1.00 17.590          H  
ATOM   1108 3HD2 LEU A  65      -2.038  -9.126  14.832  1.00 17.590          H  
ATOM   1109  N   GLY A  66      -4.216  -7.679  18.749  1.00 12.440          N  
ATOM   1110  CA  GLY A  66      -3.751  -8.121  20.060  1.00 13.630          C  
ATOM   1111  C   GLY A  66      -4.548  -7.566  21.252  1.00 14.120          C  
ATOM   1112  O   GLY A  66      -4.156  -7.798  22.404  1.00 13.850          O  
ATOM   1113  H   GLY A  66      -3.857  -6.822  18.357  1.00 14.930          H  
ATOM   1114 1HA  GLY A  66      -3.776  -9.210  20.093  1.00 16.360          H  
ATOM   1115 2HA  GLY A  66      -2.707  -7.836  20.170  1.00 16.360          H  
ATOM   1116  N   ARG A  67      -5.611  -6.797  20.993  1.00 14.960          N  
ATOM   1117  CA  ARG A  67      -6.387  -6.134  22.044  1.00 15.640          C  
ATOM   1118  C   ARG A  67      -7.816  -5.880  21.557  1.00 16.290          C  
ATOM   1119  O   ARG A  67      -8.144  -4.752  21.168  1.00 16.620          O  
ATOM   1120  OXT ARG A  67      -8.703  -6.714  21.776  1.00 23.460          O  
ATOM   1121  CB  ARG A  67      -5.806  -4.762  22.430  1.00 20.710          C  
ATOM   1122  CG  ARG A  67      -4.372  -4.689  23.001  1.00 20.710          C  
ATOM   1123  CD  ARG A  67      -4.263  -5.258  24.375  1.00 20.710          C  
ATOM   1124  NE  ARG A  67      -2.918  -5.082  24.934  1.00 20.710          N  
ATOM   1125  CZ  ARG A  67      -1.849  -5.894  24.724  1.00 20.710          C  
ATOM   1126  NH1 ARG A  67      -1.927  -6.967  23.951  1.00 20.710          N  
ATOM   1127  NH2 ARG A  67      -0.696  -5.602  25.313  1.00 20.710          N  
ATOM   1128  H   ARG A  67      -5.931  -6.709  20.025  1.00 17.950          H  
ATOM   1129  HA  ARG A  67      -6.424  -6.781  22.921  1.00 18.770          H  
ATOM   1130 1HB  ARG A  67      -5.853  -4.106  21.596  1.00 24.850          H  
ATOM   1131 2HB  ARG A  67      -6.450  -4.330  23.193  1.00 24.850          H  
ATOM   1132 1HG  ARG A  67      -3.676  -5.196  22.348  1.00 24.850          H  
ATOM   1133 2HG  ARG A  67      -4.083  -3.641  23.065  1.00 24.850          H  
ATOM   1134 1HD  ARG A  67      -4.966  -4.738  25.023  1.00 24.850          H  
ATOM   1135 2HD  ARG A  67      -4.503  -6.315  24.375  1.00 24.850          H  
ATOM   1136  HE  ARG A  67      -2.779  -4.284  25.538  1.00 24.850          H  
ATOM   1137 1HH1 ARG A  67      -2.805  -7.223  23.471  1.00 24.850          H  
ATOM   1138 2HH1 ARG A  67      -1.117  -7.550  23.818  1.00 24.850          H  
ATOM   1139 1HH2 ARG A  67      -0.623  -4.786  25.906  1.00 24.850          H  
ATOM   1140 2HH2 ARG A  67       0.109  -6.193  25.170  1.00 24.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -381.734 40.9464 290.215 -27.432 6.46577 19.7157 143.102 -158.601 -0.65369 -4.69725 -119.735 -18.8394 -41.0806 -1.14993 -14.7608 -8.86586 0 1.56656 5.7077 36.9185 74.2181 -11.3318 9.04204 -16.4001 5.06485 67.9203 -104.398
LEU:NtermProteinFull_1 -2.42921 0.34069 0.25158 -0.50303 0.15383 0.15529 0.00676 -0.46165 -0.0262 -0.14237 -0.19179 1.1411 0 0 0 0 0 0.04268 0.01277 0.62285 0 0 0 0.18072 0 0.20948 -0.63651
TYR_2 -6.35267 0.98843 1.24637 -0.91694 0.10228 0.47847 0.47758 -1.32757 -0.0262 -0.14237 -0.30946 -0.31622 0 0 0 0 0 0.06537 0.01336 0 1.5322 -0.44488 0.00052 1.2797 0.03353 0.76259 -2.85592
PHE_3 -9.84828 1.99924 -0.34697 -0.6303 0.10477 0.28816 0.75162 -1.51884 -0 -0 -0.55857 0.46525 0 0 0 0 0 -0.02492 0.00223 0 2.38874 0.25896 0 1.0402 0.08359 0.98641 -4.55872
HIS_4 -5.94853 0.30953 6.60086 -0.48199 0.03615 0.33008 2.80534 -3.14095 -0 -0 -2.58043 -1.21115 0 0 -1.1894 0 0 0.0955 0.00028 0 2.14414 -0.38177 0 -0.45461 0.0045 0.50525 -2.55719
THR_5 -3.75033 0.22242 3.98251 -0.20687 0.19554 0.07788 1.32254 -1.89061 -0 -0 -0.90801 -0.58404 0 0 0 -0.61226 0 0.18284 0.00229 0.14093 0 0.17729 2.29944 -1.0874 0.06716 0.2232 -0.14547
ASP_6 -2.65327 0.15058 3.36154 -0.12515 0.02827 0.39383 1.11785 -1.49136 -0 -0 -1.43535 -0.20255 0 0 -1.1894 0 0 -0.02312 0.01248 0 2.3853 -0.34133 0 -2.3716 -0.29618 0.37657 -2.3029
ASP_7 -4.93877 0.45208 6.76848 -0.26599 0.06111 0.95928 3.11884 -3.04395 -0.04141 -0.28252 -3.31557 -1.01645 0 0 0 0 0 0.24894 0.04878 0 2.08557 -0.64118 0 -2.3716 -0.05668 0.51962 -1.71141
PHE_8 -9.35522 1.08272 3.8733 -0.98868 0.08482 0.32543 3.03534 -2.92334 -0 -0 -1.1857 -0.00211 0 0 0 0 0 -0.01293 0.10107 0 1.75547 -0.5583 0 1.0402 0.51084 0.50186 -2.71522
ALA_9 -3.35524 0.34827 3.23004 -0.02279 0 0 1.23792 -1.76104 -0 -0 -0.18578 -0.37042 0 0 0 0 0 -0.06175 0 0 0 -0.29919 0 1.8394 -0.13327 0.27566 0.74181
GLU_10 -4.1181 0.29085 4.85898 -0.22294 0.04251 0.33018 2.29734 -2.25974 -0.01596 -0.11911 -2.27263 -0.65097 0 0 0 0 0 -0.02872 0.01672 0 3.0355 -0.26387 0 -2.7348 -0.54871 0.21681 -2.14666
VAL_11 -8.57958 1.21181 4.97337 -0.31649 0.25458 0.07304 2.64975 -3.41486 -0.00424 -0.07155 -2.15343 -0.24566 0 0 0 0 0 -0.06872 0.064 0.25855 0 -0.21913 0 1.9342 -0.36112 0.41608 -3.59942
LEU_12 -8.96789 1.23106 3.43697 -0.47174 0.11094 0.10293 2.01314 -2.80647 -0.00367 -0.03593 -1.08411 0.21696 0 0 0 0 0 0.03589 0.03675 0.55818 0 -0.19956 0 0.18072 -0.15464 0.85204 -4.94843
ASP_13 -3.83107 0.36722 5.37166 -0.11281 0.00997 0.35033 2.13698 -2.4542 -0 -0 -2.38181 -0.33445 0 0 0 -0.66491 0 0.08603 0.01198 0 2.13267 -0.32197 0 -2.3716 -0.19317 0.84933 -1.34983
ARG_14 -4.6364 0.64148 4.94746 -0.75766 0.11651 0.53059 1.92619 -2.41165 -0.02602 -0.19903 -1.42837 0.22359 0 0 0 0 0 0.00075 0.09008 2.74961 0 -0.18625 0 -1.2888 -0.3604 0.5535 0.48516
ALA_15 -4.17723 0.33093 3.38506 -0.02462 3e-05 0 1.78566 -2.11869 -0 -0 -1.79527 -0.37873 0 0 -0.70283 0 0 -0.11022 0 0 0 -0.26623 0 1.8394 -0.57291 0.59808 -2.20755
LYS_16 -2.4517 0.33084 3.03691 -0.343 0.08165 0.22148 1.21582 -1.31526 -0 -0 -1.12886 -0.35326 0 0 0 0 0 -0.09185 0.00141 1.52413 0 -0.09326 0 -1.5107 -0.5111 0.51118 -0.87557
ARG_17 -4.07413 0.35467 3.46439 -0.81877 0.25107 0.68642 1.20759 -1.79107 -0 -0 -0.31186 -0.41437 0 0 -0.70283 0 0 0.16259 0.23392 2.79751 0 -0.03872 0 -1.2888 0.32546 0.44663 0.48973
HIS_18 -4.21115 0.46645 3.84551 -0.48977 0.02147 0.62725 2.0983 -1.88005 -0.003 -0.02736 -1.81597 -0.55447 0 0 0 0 0 -0.03868 0.21343 0 1.72955 -0.40267 0 -0.45461 0.33149 0.41971 -0.12457
ASN_19 -5.6418 0.42687 5.26812 -0.22738 0.02702 0.39994 2.66281 -2.68711 -0.00409 -0.04112 -2.87709 -0.7176 0 0 -0.68192 -0.66491 0 0.04305 0.09179 0 4.03262 0.31912 0 -0.93687 0.02108 0.47131 -0.71618
SER_20 -3.79472 0.63206 3.6521 -0.02809 0 0.04304 1.36844 -1.93978 -0.00409 -0.04112 -0.96548 -1.01016 0 0 -0.68192 0 0 -0.07345 0.0001 0.21396 0 0.01506 0.60068 -0.77834 -0.15789 0.67895 -2.27064
THR_21 -5.65216 0.4956 5.5681 -0.11866 0.0834 0.05887 3.05317 -2.8588 -0 -0 -1.59226 -0.97447 0 0 0 0 0 0.02131 0.17616 0.48989 0 -0.13594 2.26051 -1.0874 -0.25606 0.73268 0.26392
LEU_22 -8.16913 0.75787 4.463 -0.46084 0.19824 0.10002 2.95248 -2.99419 -0 -0 -1.89214 0.20061 0 0 0 0 0 -0.01387 0.18025 0.63208 0 -0.21507 0 0.18072 0.0496 0.67346 -3.35691
MET_23 -7.48937 0.92485 4.78664 -0.38215 0.06911 0.14743 2.3722 -2.86498 -0.003 -0.02736 -2.2912 0.12635 0 0 0 0 0 0.06915 0.127 2.67888 0 -0.09659 0 0.60916 -0.12926 0.68433 -0.6888
ALA_24 -5.04902 0.37158 4.47815 -0.02209 0 0 2.42485 -2.61292 -0 -0 -1.50078 -0.35044 0 0 0 0 0 -0.04651 0 0 0 -0.17594 0 1.8394 -0.27367 0.50664 -0.41075
TRP_25 -11.3625 0.91845 6.44448 -0.72009 0.15971 0.38253 3.4589 -4.12046 -0.00277 -0.0574 -2.54627 -0.41355 0 0 0 0 0 -0.02822 0.24667 0 3.18162 -0.10325 0 1.6906 -0.26493 0.3512 -2.78532
PHE_26 -10.8291 1.84686 3.19435 -0.63199 0.03116 0.28386 2.77464 -2.79382 -0.01304 -0.121 -2.75152 0.01344 0 0 0 0 0 0.00565 0.04657 0 2.52246 0.00692 0 1.0402 -0.14383 0.47402 -5.04413
LEU_27 -5.6557 0.36834 5.73691 -0.48155 0.22037 0.1142 2.71785 -2.76062 -0 -0 -1.96311 0.22101 0 0 0 0 0 -0.0005 0.09602 0.40169 0 -0.26366 0 0.18072 -0.18119 0.37881 -0.87042
LEU_28 -6.70755 0.53085 4.71906 -0.4793 0.23132 0.11131 2.10077 -2.68504 -0.02058 -0.15638 -1.85308 0.21738 0 0 0 0 0 0.19358 0.13415 0.3512 0 -0.28349 0 0.18072 -0.2797 0.28812 -3.40666
ASN_29 -8.91468 0.8246 7.26911 -0.33797 0.02734 0.67573 3.73001 -4.02334 -0.03414 -0.23782 -2.06657 -0.20409 0 0 0 -0.42958 0 0.00407 0.00965 0 3.02418 0.62314 0 -0.93687 0.05233 0.37879 -0.56611
ARG_30 -7.08326 0.4061 7.16118 -0.41559 0.04557 0.20026 3.37521 -3.36355 -0.00978 -0.11525 -3.15982 0.36578 0 0 -1.21379 -0.57842 0 0.02927 0.18493 2.06167 0 -0.16375 0 -1.2888 -0.07196 0.51538 -3.11862
GLU_31 -3.58289 0.16943 4.57585 -0.20835 0.02006 0.27862 1.65353 -2.06331 -0.02058 -0.15638 -1.2935 -0.58742 0 0 0 0 0 0.22924 0.01753 0 3.03782 -0.28275 0 -2.7348 -0.59112 0.41351 -1.12551
ASP_32 -6.67811 0.76682 9.76774 -0.24205 0.15408 0.8474 5.74255 -4.38845 -0.02005 -0.13706 -6.90988 -0.96468 0 0 -1.11066 -0.60266 0 -0.02161 0.36805 0 2.35503 -0.78884 0 -2.3716 -0.48937 0.32285 -4.40052
SER_33 -3.13716 0.07243 4.08022 -0.02897 0.00094 0.04643 0.94193 -1.85913 -0 -0 0.544 -0.89743 0 0 0 0 0 -0.06283 0.00795 0.15015 0 -0.33576 0.60584 -0.77834 -0.40572 0.44469 -0.61076
ASP_34 -3.50317 0.35647 5.49294 -0.09473 0.0003 0.28105 2.79237 -2.42583 -0.01785 -0.078 -2.91277 -0.34177 0 0 -0.51359 -0.81873 0 0.11929 0.00399 0 2.07365 -0.09096 0 -2.3716 -0.15727 0.43142 -1.77478
ALA_35 -6.41616 0.99142 4.21503 -0.02305 0 0 3.01984 -3.02828 -0.01653 -0.1291 -2.93567 -0.38509 0 0 -0.59707 0 0 -0.0371 0 0 0 -0.18296 0 1.8394 -0.2954 0.58685 -3.39388
ARG_36 -6.72287 0.39965 7.19395 -0.79718 0.242 0.57243 2.97472 -3.36842 -0.02005 -0.13706 -3.08287 0.10022 0 0 -1.21379 0 0 -0.19741 0.02948 3.29058 0 -0.04677 0 -1.2888 -0.34431 0.68505 -1.73145
ASN_37 -2.61298 0.34496 3.2182 -0.19838 0.03956 0.31478 1.17713 -1.57464 -0.00298 -0.01094 -1.38673 -0.45667 0 0 0 0 0 -0.01418 0.00428 0 2.05727 -0.51494 0 -0.93687 -0.33408 0.43871 -0.4485
TYR_38 -7.08489 0.22437 4.18795 -0.53768 0.29823 0.24703 3.31693 -2.58 -0.03763 -0.24592 -1.82411 -0.17761 0 0 0 -0.72636 0 0.02171 0.03651 0 3.83391 -0.03705 0.09424 1.2797 -0.54605 0.31835 0.06163
TYR_39 -4.34882 0.31149 4.74058 -0.59693 0.02883 0.26731 2.14221 -2.14819 -0.01495 -0.08962 -2.02031 0.03498 0 0 -0.61873 0 0 0.09322 0.01383 0 2.15694 0.08686 5e-05 1.2797 -0.23831 0.24488 1.32501
TYR_40 -9.01863 1.1837 3.84909 -0.63517 0.02535 0.29941 1.93278 -2.64342 -0.00978 -0.11525 -0.92368 -0.23083 0 0 0 -1.19068 0 0.10366 0.08598 0 2.47103 0.08702 0.08334 1.2797 -0.2083 0.34173 -3.23295
TRP_41 -7.49731 0.97684 3.28962 -0.84259 0.39064 0.56252 0.72291 -2.14634 -0 -0 -0.15521 -0.80068 0 0 0 0 0 -0.04311 0.77056 0 4.49011 0.05795 0 1.6906 -0.1955 0.46901 1.74003
GLU_42 -7.22131 0.54556 7.39553 -0.21563 0.0408 0.3107 3.26321 -3.27623 -0.0249 -0.16006 -4.52613 -0.5577 0 0 -0.61873 0 0 -0.02223 0.03237 0 3.05995 -0.28856 0 -2.7348 -0.2776 0.4778 -4.79794
ILE_43 -9.48856 1.46364 4.05772 -0.50633 0.27506 0.10318 2.66459 -2.84625 -0.00068 -0.00308 -1.80341 0.05988 0 0 0 0 0 0.44205 0.11118 0.53736 0 -0.37492 0 0.73287 5.55453 1.75575 2.73456
PRO_44 -5.08041 1.08457 2.43506 -0.08104 0 0.04866 0.75719 -1.13576 -0 -0 -0.33613 0.58068 0 0 0 0 0 -0.17251 0.01509 0.45498 0 -0.55765 0 -2.4119 5.64874 1.82523 3.07481
GLN_45 -4.23769 0.29558 4.27909 -0.2468 0.04949 0.19933 1.59711 -2.05759 -0 -0 -0.54983 -0.59317 0 0 0 0 0 -0.00466 0.0822 0 2.84281 -0.06841 0 -0.18838 0.0004 0.50568 1.90516
HIS_46 -5.52957 0.30669 3.78027 -0.36959 0.00822 0.42833 1.31097 -1.98893 -0 -0 -1.31092 -0.31154 0 0 0 0 0 0.11035 0.01357 0 2.1652 -0.05388 0 -0.45461 0.09676 0.59235 -1.20632
TYR_47 -10.4093 1.45369 2.21323 -0.67123 0.05873 0.3801 2.6793 -2.4389 -0.01064 -0.07352 -1.0866 -0.04797 0 0 0 -0.42958 0 -0.00021 0.31461 0 2.10549 -0.42496 0.18315 1.2797 -0.20164 1.23267 -3.89388
VAL_48 -4.08973 0.81741 2.33206 -0.30497 0.21138 0.06352 0.70485 -1.67379 -0 -0 -0.57868 -0.3238 0 0 0 0 0 0.0287 5e-05 0.12252 0 -0.1247 0 1.9342 -0.00322 2.50606 1.62184
PHE_49 -10.973 2.40999 2.76665 -0.70788 0.02845 0.11273 2.19455 -2.73245 -0 -0 -1.30284 -0.10797 0 0 -0.2923 0 0 0.45459 0.08866 0 1.87587 -0.13699 0 1.0402 0.92032 11.8039 7.44246
ASN_50 -3.70976 0.32932 3.13515 -0.18019 0.04761 0.26082 0.78394 -1.67345 -0.00277 -0.0574 -0.97993 -1.01585 0 0 -0.2923 0 0 0.20616 0.0139 0 2.11724 0.20459 0 -0.93687 1.86662 15.2256 15.3424
ASN_51 -3.14014 0.19164 3.46085 -0.31343 0.05612 0.61538 1.57527 -1.67478 -0.02757 -0.28653 -1.37049 -1.27096 0 0 0 0 0 -0.06038 0.1202 0 1.82854 -0.66238 0 -0.93687 1.4363 5.28289 4.82367
SER_52 -3.78799 0.1589 4.63311 -0.02596 0.00113 0.02502 2.23847 -2.13075 -0.02757 -0.28653 -0.95531 -0.32152 0 0 0 0 0 0.02705 0.01168 1.14421 0 -0.212 0.6 -0.77834 -0.00246 0.18227 0.49342
LEU_53 -7.85143 0.80017 3.57996 -0.69274 0.21626 0.25787 2.16478 -2.33396 -0 -0 -1.10755 0.10229 0 0 0 0 0 0.01617 0.03194 0.81225 0 -0.21047 0 0.18072 -0.34386 0.19679 -4.18081
TRP_54 -9.725 0.76914 4.43766 -1.04149 0.16506 0.56414 2.70664 -2.92566 -0 -0 -1.63994 -0.24766 0 0 0 0 0 0.09188 0.79738 0 1.6554 0.03822 0 1.6906 -0.04078 0.50667 -2.19775
THR_55 -4.63616 0.24411 5.31236 -0.20447 0.13794 0.07423 2.21738 -2.46379 -0 -0 -1.90849 -0.16139 0 0 0 0 0 -0.00672 0.00868 0.06364 0 -0.01778 2.31426 -1.0874 0.0316 0.42196 0.33998
LYS_56 -5.02323 0.18874 6.07659 -0.43975 0.05209 0.26643 2.80369 -2.73039 -0 -0 -2.4928 0.16447 0 0 0 -0.72636 0 0.00468 0.04477 2.31204 0 0.06975 0 -1.5107 0.04749 0.18441 -0.7081
ARG_57 -9.60897 0.78999 9.83475 -0.78077 0.13149 0.44078 5.35085 -4.44189 -0.01487 -0.06706 -6.2557 0.34527 0 0 -1.07993 -1.4214 0 -0.01542 0.08739 2.94284 0 -0.04698 0 -1.2888 -0.06643 0.66728 -4.49759
ARG_58 -5.22586 0.30339 5.39428 -1.7082 0.47244 1.81988 2.273 -2.64267 -0.02195 -0.11832 -2.22261 -1.79861 0 0 0 0 0 0.02515 0.1323 3.20173 0 -0.08517 0 -1.2888 -0.23464 0.7867 -0.93795
LYS_59 -3.47731 0.26625 3.88843 -0.30073 0.02327 0.13061 1.54061 -1.805 -0 -0 -0.89744 -0.04544 0 0 0 0 0 -0.04578 0.11707 1.73731 0 -0.07053 0 -1.5107 -0.48867 0.34729 -0.59077
GLY_60 -1.97869 0.1687 2.62095 -5e-05 0 0 1.3068 -1.33055 -0 -0 -0.84066 -0.40753 0 0 0 0 0 -0.08764 0 0 0 0.20748 0 0.83697 -0.28525 0.22277 0.4333
GLY_61 -1.82756 0.13355 2.56224 -5e-05 0 0 0.96711 -1.26705 -0.02195 -0.11832 -0.95824 -0.36841 0 0 0 0 0 -0.18252 0 0 0 -1.49452 0 0.83697 -0.36188 0.22719 -1.87345
ASN_62 -4.39481 0.24862 4.5229 -0.18112 0.01058 0.24685 1.71507 -2.20154 -0.01839 -0.14528 -1.31855 -0.39601 0 0 0 0 0 0.03164 0.07678 0 2.14188 0.03676 0 -0.93687 -0.35331 0.27023 -0.64457
LYS_63 -3.12783 0.34791 4.74565 -0.39403 0.05865 0.17852 2.46723 -1.95599 -0.04927 -0.2698 -5.34738 0.58505 0 0 -1.07993 0 0 -0.03123 0.02312 2.20293 0 -0.03335 0 -1.5107 -0.18034 0.37967 -2.99113
VAL_64 -7.62521 1.04972 3.42971 -0.30165 0.17158 0.05758 1.99639 -2.46617 -0.03273 -0.15942 -0.46854 -0.42353 0 0 0 0 0 0.01868 0.00122 0.06156 0 -0.48535 0 1.9342 -0.36249 0.52066 -3.0838
LEU_65 -3.06924 0.26678 1.49628 -0.68558 0.17113 0.25345 0.95747 -0.96683 -0 -0 0.54205 0.09427 0 0 0 0 0 -0.0499 0.00683 0.77053 0 -0.14511 0 0.18072 -0.09476 0.48188 0.20998
GLY_66 -1.96569 0.32907 2.15204 -6e-05 0 0 0.88951 -1.04732 -0 -0 -1.04476 -0.37259 0 0 -0.49083 0 0 -0.06543 0 0 0 0.34876 0 0.83697 0.046 0.38796 0.00363
ARG:CtermProteinFull_67 -3.89896 0.56238 6.03254 -0.86798 0.12953 0.71278 3.36376 -2.45115 -0.00184 -0.03491 -5.57147 -0.17893 0 0 -0.49083 0 0 0 0.08374 1.63278 0 0 0 -1.2888 -0.01401 0.87402 -1.40735
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

