REMARK ID 276 DOMAINID 416 MODEL 1 T0957s1_dom1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 52.581
ATOM      1  N   SER A   1       6.421  20.438   7.691  1.00  1.460          N  
ATOM      2  CA  SER A   1       5.746  21.058   8.823  1.00  1.520          C  
ATOM      3  C   SER A   1       5.960  20.254  10.053  1.00  1.500          C  
ATOM      4  O   SER A   1       6.645  19.229  10.041  1.00  1.930          O  
ATOM      5  CB  SER A   1       4.255  21.162   8.572  1.00  2.100          C  
ATOM      6  OG  SER A   1       3.647  19.894   8.627  1.00  2.100          O  
ATOM      7 1H   SER A   1       6.733  21.152   7.049  1.00  1.750          H  
ATOM      8 2H   SER A   1       7.215  19.912   8.024  1.00  1.750          H  
ATOM      9 3H   SER A   1       5.778  19.817   7.222  1.00  1.750          H  
ATOM     10  HA  SER A   1       6.161  22.054   8.980  1.00  1.820          H  
ATOM     11 1HB  SER A   1       3.795  21.820   9.309  1.00  2.520          H  
ATOM     12 2HB  SER A   1       4.089  21.603   7.593  1.00  2.520          H  
ATOM     13  HG  SER A   1       3.743  19.575   9.572  1.00  2.520          H  
ATOM     14  N   ASN A   2       5.364  20.716  11.120  1.00  1.210          N  
ATOM     15  CA  ASN A   2       5.394  19.961  12.331  1.00  1.200          C  
ATOM     16  C   ASN A   2       4.309  18.942  12.235  1.00  0.960          C  
ATOM     17  O   ASN A   2       3.646  18.842  11.191  1.00  1.030          O  
ATOM     18  CB  ASN A   2       5.261  20.889  13.524  1.00  1.680          C  
ATOM     19  CG  ASN A   2       3.944  21.626  13.558  1.00  1.680          C  
ATOM     20  OD1 ASN A   2       2.971  21.271  12.882  1.00  1.680          O  
ATOM     21  ND2 ASN A   2       3.910  22.678  14.338  1.00  1.680          N  
ATOM     22  H   ASN A   2       4.853  21.587  11.090  1.00  1.450          H  
ATOM     23  HA  ASN A   2       6.343  19.427  12.406  1.00  1.440          H  
ATOM     24 1HB  ASN A   2       5.365  20.318  14.446  1.00  2.020          H  
ATOM     25 2HB  ASN A   2       6.069  21.621  13.504  1.00  2.020          H  
ATOM     26 1HD2 ASN A   2       3.076  23.224  14.399  1.00  2.020          H  
ATOM     27 2HD2 ASN A   2       4.721  22.937  14.861  1.00  2.020          H  
ATOM     28  N   SER A   3       4.140  18.173  13.286  1.00  1.060          N  
ATOM     29  CA  SER A   3       3.169  17.123  13.228  1.00  0.910          C  
ATOM     30  C   SER A   3       1.804  17.472  13.769  1.00  0.880          C  
ATOM     31  O   SER A   3       1.622  18.409  14.547  1.00  1.030          O  
ATOM     32  CB  SER A   3       3.695  15.912  13.973  1.00  1.330          C  
ATOM     33  OG  SER A   3       3.812  16.179  15.342  1.00  1.330          O  
ATOM     34  H   SER A   3       4.697  18.303  14.116  1.00  1.270          H  
ATOM     35  HA  SER A   3       3.042  16.844  12.181  1.00  1.090          H  
ATOM     36 1HB  SER A   3       3.020  15.069  13.821  1.00  1.600          H  
ATOM     37 2HB  SER A   3       4.666  15.631  13.570  1.00  1.600          H  
ATOM     38  HG  SER A   3       2.922  16.378  15.648  1.00  1.600          H  
ATOM     39  N   PHE A   4       0.871  16.633  13.383  1.00  0.760          N  
ATOM     40  CA  PHE A   4      -0.507  16.619  13.818  1.00  0.790          C  
ATOM     41  C   PHE A   4      -1.015  15.220  13.543  1.00  0.740          C  
ATOM     42  O   PHE A   4      -0.447  14.514  12.706  1.00  0.680          O  
ATOM     43  CB  PHE A   4      -1.320  17.707  13.111  1.00  1.090          C  
ATOM     44  CG  PHE A   4      -1.236  17.679  11.624  1.00  1.090          C  
ATOM     45  CD1 PHE A   4      -2.128  16.961  10.857  1.00  1.090          C  
ATOM     46  CD2 PHE A   4      -0.240  18.419  10.979  1.00  1.090          C  
ATOM     47  CE1 PHE A   4      -2.022  16.979   9.476  1.00  1.090          C  
ATOM     48  CE2 PHE A   4      -0.139  18.432   9.614  1.00  1.090          C  
ATOM     49  CZ  PHE A   4      -1.025  17.713   8.863  1.00  1.090          C  
ATOM     50  H   PHE A   4       1.146  15.922  12.722  1.00  0.910          H  
ATOM     51  HA  PHE A   4      -0.556  16.799  14.894  1.00  0.950          H  
ATOM     52 1HB  PHE A   4      -2.371  17.609  13.388  1.00  1.310          H  
ATOM     53 2HB  PHE A   4      -0.990  18.689  13.454  1.00  1.310          H  
ATOM     54  HD1 PHE A   4      -2.916  16.383  11.352  1.00  1.310          H  
ATOM     55  HD2 PHE A   4       0.469  19.003  11.575  1.00  1.310          H  
ATOM     56  HE1 PHE A   4      -2.723  16.419   8.869  1.00  1.310          H  
ATOM     57  HE2 PHE A   4       0.644  19.018   9.126  1.00  1.310          H  
ATOM     58  HZ  PHE A   4      -0.942  17.729   7.782  1.00  1.310          H  
ATOM     59  N   GLU A   5      -2.059  14.807  14.230  1.00  0.830          N  
ATOM     60  CA  GLU A   5      -2.596  13.480  13.960  1.00  0.850          C  
ATOM     61  C   GLU A   5      -3.773  13.584  13.024  1.00  0.800          C  
ATOM     62  O   GLU A   5      -4.479  14.586  13.041  1.00  0.900          O  
ATOM     63  CB  GLU A   5      -2.987  12.758  15.257  1.00  1.180          C  
ATOM     64  CG  GLU A   5      -1.811  12.453  16.189  1.00  1.180          C  
ATOM     65  CD  GLU A   5      -2.220  11.726  17.458  1.00  1.180          C  
ATOM     66  OE1 GLU A   5      -3.395  11.522  17.656  1.00  1.180          O  
ATOM     67  OE2 GLU A   5      -1.351  11.377  18.223  1.00  1.180          O  
ATOM     68  H   GLU A   5      -2.485  15.437  14.914  1.00  1.000          H  
ATOM     69  HA  GLU A   5      -1.829  12.882  13.466  1.00  1.020          H  
ATOM     70 1HB  GLU A   5      -3.691  13.349  15.809  1.00  1.420          H  
ATOM     71 2HB  GLU A   5      -3.475  11.814  15.012  1.00  1.420          H  
ATOM     72 1HG  GLU A   5      -1.086  11.843  15.651  1.00  1.420          H  
ATOM     73 2HG  GLU A   5      -1.327  13.392  16.455  1.00  1.420          H  
ATOM     74  N   VAL A   6      -3.982  12.573  12.194  1.00  0.690          N  
ATOM     75  CA  VAL A   6      -5.141  12.585  11.314  1.00  0.680          C  
ATOM     76  C   VAL A   6      -5.990  11.341  11.546  1.00  0.720          C  
ATOM     77  O   VAL A   6      -5.480  10.217  11.504  1.00  0.790          O  
ATOM     78  CB  VAL A   6      -4.706  12.696   9.837  1.00  0.960          C  
ATOM     79  CG1 VAL A   6      -5.912  12.685   8.949  1.00  0.960          C  
ATOM     80  CG2 VAL A   6      -3.933  13.987   9.626  1.00  0.960          C  
ATOM     81  H   VAL A   6      -3.355  11.780  12.193  1.00  0.830          H  
ATOM     82  HA  VAL A   6      -5.742  13.455  11.549  1.00  0.820          H  
ATOM     83  HB  VAL A   6      -4.087  11.839   9.576  1.00  1.150          H  
ATOM     84 1HG1 VAL A   6      -5.605  12.761   7.906  1.00  1.150          H  
ATOM     85 2HG1 VAL A   6      -6.466  11.760   9.098  1.00  1.150          H  
ATOM     86 3HG1 VAL A   6      -6.534  13.538   9.212  1.00  1.150          H  
ATOM     87 1HG2 VAL A   6      -3.631  14.063   8.583  1.00  1.150          H  
ATOM     88 2HG2 VAL A   6      -4.574  14.831   9.886  1.00  1.150          H  
ATOM     89 3HG2 VAL A   6      -3.047  13.995  10.258  1.00  1.150          H  
ATOM     90  N   SER A   7      -7.282  11.541  11.804  1.00  0.760          N  
ATOM     91  CA  SER A   7      -8.177  10.409  12.065  1.00  0.760          C  
ATOM     92  C   SER A   7      -9.632  10.720  11.740  1.00  0.750          C  
ATOM     93  O   SER A   7      -9.997  11.876  11.509  1.00  0.890          O  
ATOM     94  CB  SER A   7      -8.074   9.972  13.515  1.00  1.060          C  
ATOM     95  OG  SER A   7      -8.606  10.942  14.368  1.00  1.060          O  
ATOM     96  H   SER A   7      -7.623  12.506  11.818  1.00  0.910          H  
ATOM     97  HA  SER A   7      -7.864   9.577  11.432  1.00  0.910          H  
ATOM     98 1HB  SER A   7      -8.611   9.035  13.650  1.00  1.280          H  
ATOM     99 2HB  SER A   7      -7.031   9.791  13.770  1.00  1.280          H  
ATOM    100  HG  SER A   7      -9.544  11.010  14.129  1.00  1.280          H  
ATOM    101  N   SER A   8     -10.463   9.679  11.697  1.00  0.720          N  
ATOM    102  CA  SER A   8     -11.880   9.865  11.396  1.00  0.860          C  
ATOM    103  C   SER A   8     -12.686  10.498  12.532  1.00  0.820          C  
ATOM    104  O   SER A   8     -12.347  10.347  13.708  1.00  0.860          O  
ATOM    105  CB  SER A   8     -12.499   8.527  11.030  1.00  1.150          C  
ATOM    106  OG  SER A   8     -12.497   7.648  12.131  1.00  1.150          O  
ATOM    107  H   SER A   8     -10.113   8.750  11.883  1.00  0.860          H  
ATOM    108  HA  SER A   8     -11.946  10.513  10.527  1.00  1.030          H  
ATOM    109 1HB  SER A   8     -13.525   8.687  10.691  1.00  1.380          H  
ATOM    110 2HB  SER A   8     -11.947   8.084  10.204  1.00  1.380          H  
ATOM    111  HG  SER A   8     -12.903   6.833  11.821  1.00  1.380          H  
ATOM    112  N   LEU A   9     -13.800  11.122  12.158  1.00  0.770          N  
ATOM    113  CA  LEU A   9     -14.783  11.688  13.073  1.00  0.770          C  
ATOM    114  C   LEU A   9     -16.202  11.609  12.514  1.00  0.730          C  
ATOM    115  O   LEU A   9     -16.609  12.504  11.773  1.00  0.730          O  
ATOM    116  CB  LEU A   9     -14.474  13.156  13.370  1.00  1.080          C  
ATOM    117  CG  LEU A   9     -15.437  13.813  14.357  1.00  1.080          C  
ATOM    118  CD1 LEU A   9     -15.320  13.114  15.685  1.00  1.080          C  
ATOM    119  CD2 LEU A   9     -15.124  15.294  14.479  1.00  1.080          C  
ATOM    120  H   LEU A   9     -13.953  11.231  11.162  1.00  0.920          H  
ATOM    121  HA  LEU A   9     -14.730  11.142  14.011  1.00  0.920          H  
ATOM    122 1HB  LEU A   9     -13.470  13.221  13.791  1.00  1.290          H  
ATOM    123 2HB  LEU A   9     -14.493  13.713  12.449  1.00  1.290          H  
ATOM    124  HG  LEU A   9     -16.465  13.688  14.001  1.00  1.290          H  
ATOM    125 1HD1 LEU A   9     -16.016  13.562  16.394  1.00  1.290          H  
ATOM    126 2HD1 LEU A   9     -15.562  12.057  15.556  1.00  1.290          H  
ATOM    127 3HD1 LEU A   9     -14.304  13.214  16.057  1.00  1.290          H  
ATOM    128 1HD2 LEU A   9     -15.818  15.756  15.182  1.00  1.290          H  
ATOM    129 2HD2 LEU A   9     -14.117  15.415  14.843  1.00  1.290          H  
ATOM    130 3HD2 LEU A   9     -15.222  15.772  13.504  1.00  1.290          H  
ATOM    131  N   PRO A  10     -16.952  10.536  12.765  1.00  0.880          N  
ATOM    132  CA  PRO A  10     -18.321  10.388  12.315  1.00  1.000          C  
ATOM    133  C   PRO A  10     -19.178  11.531  12.864  1.00  1.090          C  
ATOM    134  O   PRO A  10     -19.095  11.853  14.050  1.00  1.590          O  
ATOM    135  CB  PRO A  10     -18.706   9.021  12.887  1.00  1.500          C  
ATOM    136  CG  PRO A  10     -17.379   8.273  12.994  1.00  1.500          C  
ATOM    137  CD  PRO A  10     -16.362   9.330  13.370  1.00  1.500          C  
ATOM    138  HA  PRO A  10     -18.351  10.367  11.223  1.00  1.200          H  
ATOM    139 1HB  PRO A  10     -19.219   9.146  13.850  1.00  1.800          H  
ATOM    140 2HB  PRO A  10     -19.416   8.526  12.206  1.00  1.800          H  
ATOM    141 1HG  PRO A  10     -17.456   7.468  13.741  1.00  1.800          H  
ATOM    142 2HG  PRO A  10     -17.148   7.789  12.030  1.00  1.800          H  
ATOM    143 1HD  PRO A  10     -16.298   9.435  14.463  1.00  1.800          H  
ATOM    144 2HD  PRO A  10     -15.393   9.081  12.917  1.00  1.800          H  
ATOM    145  N   ASP A  11     -20.029  12.096  12.013  1.00  0.900          N  
ATOM    146  CA  ASP A  11     -20.938  13.179  12.372  1.00  1.130          C  
ATOM    147  C   ASP A  11     -22.316  12.649  12.740  1.00  1.140          C  
ATOM    148  O   ASP A  11     -22.622  11.473  12.546  1.00  1.190          O  
ATOM    149  CB  ASP A  11     -21.041  14.169  11.203  1.00  1.490          C  
ATOM    150  CG  ASP A  11     -21.423  15.647  11.592  1.00  1.490          C  
ATOM    151  OD1 ASP A  11     -21.995  15.847  12.650  1.00  1.490          O  
ATOM    152  OD2 ASP A  11     -21.080  16.550  10.842  1.00  1.490          O  
ATOM    153  H   ASP A  11     -20.000  11.797  11.044  1.00  1.080          H  
ATOM    154  HA  ASP A  11     -20.528  13.702  13.236  1.00  1.360          H  
ATOM    155 1HB  ASP A  11     -20.117  14.157  10.656  1.00  1.790          H  
ATOM    156 2HB  ASP A  11     -21.795  13.802  10.519  1.00  1.790          H  
ATOM    157  N   ALA A  12     -23.166  13.542  13.230  1.00  1.860          N  
ATOM    158  CA  ALA A  12     -24.533  13.209  13.625  1.00  2.270          C  
ATOM    159  C   ALA A  12     -25.331  12.635  12.461  1.00  1.880          C  
ATOM    160  O   ALA A  12     -26.183  11.768  12.646  1.00  2.190          O  
ATOM    161  CB  ALA A  12     -25.231  14.448  14.155  1.00  3.010          C  
ATOM    162  H   ALA A  12     -22.828  14.498  13.330  1.00  2.230          H  
ATOM    163  HA  ALA A  12     -24.485  12.457  14.410  1.00  2.720          H  
ATOM    164 1HB  ALA A  12     -26.241  14.189  14.470  1.00  3.620          H  
ATOM    165 2HB  ALA A  12     -24.674  14.843  15.003  1.00  3.620          H  
ATOM    166 3HB  ALA A  12     -25.276  15.201  13.368  1.00  3.620          H  
ATOM    167  N   ASN A  13     -25.056  13.127  11.256  1.00  1.800          N  
ATOM    168  CA  ASN A  13     -25.760  12.683  10.058  1.00  2.080          C  
ATOM    169  C   ASN A  13     -25.102  11.479   9.377  1.00  2.260          C  
ATOM    170  O   ASN A  13     -25.474  11.111   8.263  1.00  2.740          O  
ATOM    171  CB  ASN A  13     -25.906  13.839   9.087  1.00  2.800          C  
ATOM    172  CG  ASN A  13     -24.590  14.336   8.515  1.00  2.800          C  
ATOM    173  OD1 ASN A  13     -23.510  13.745   8.670  1.00  2.800          O  
ATOM    174  ND2 ASN A  13     -24.675  15.455   7.830  1.00  2.800          N  
ATOM    175  H   ASN A  13     -24.341  13.838  11.181  1.00  2.160          H  
ATOM    176  HA  ASN A  13     -26.761  12.367  10.355  1.00  2.500          H  
ATOM    177 1HB  ASN A  13     -26.548  13.531   8.261  1.00  3.360          H  
ATOM    178 2HB  ASN A  13     -26.402  14.669   9.590  1.00  3.360          H  
ATOM    179 1HD2 ASN A  13     -23.854  15.850   7.415  1.00  3.360          H  
ATOM    180 2HD2 ASN A  13     -25.559  15.911   7.721  1.00  3.360          H  
ATOM    181  N   GLY A  14     -24.113  10.869  10.030  1.00  2.220          N  
ATOM    182  CA  GLY A  14     -23.430   9.707   9.482  1.00  2.940          C  
ATOM    183  C   GLY A  14     -22.190  10.023   8.634  1.00  2.770          C  
ATOM    184  O   GLY A  14     -21.479   9.100   8.219  1.00  3.520          O  
ATOM    185  H   GLY A  14     -23.820  11.195  10.950  1.00  2.660          H  
ATOM    186 1HA  GLY A  14     -23.135   9.065  10.312  1.00  3.530          H  
ATOM    187 2HA  GLY A  14     -24.138   9.132   8.887  1.00  3.530          H  
ATOM    188  N   LYS A  15     -21.923  11.298   8.342  1.00  2.010          N  
ATOM    189  CA  LYS A  15     -20.747  11.609   7.532  1.00  1.920          C  
ATOM    190  C   LYS A  15     -19.447  11.316   8.251  1.00  1.940          C  
ATOM    191  O   LYS A  15     -19.249  11.701   9.400  1.00  2.270          O  
ATOM    192  CB  LYS A  15     -20.738  13.059   7.053  1.00  2.720          C  
ATOM    193  CG  LYS A  15     -19.528  13.368   6.174  1.00  2.720          C  
ATOM    194  CD  LYS A  15     -19.625  14.686   5.463  1.00  2.720          C  
ATOM    195  CE  LYS A  15     -18.380  14.904   4.606  1.00  2.720          C  
ATOM    196  NZ  LYS A  15     -18.494  16.099   3.754  1.00  2.720          N  
ATOM    197  H   LYS A  15     -22.539  12.049   8.652  1.00  2.410          H  
ATOM    198  HA  LYS A  15     -20.773  10.978   6.644  1.00  2.300          H  
ATOM    199 1HB  LYS A  15     -21.647  13.270   6.492  1.00  3.270          H  
ATOM    200 2HB  LYS A  15     -20.714  13.733   7.911  1.00  3.270          H  
ATOM    201 1HG  LYS A  15     -18.625  13.380   6.789  1.00  3.270          H  
ATOM    202 2HG  LYS A  15     -19.425  12.601   5.436  1.00  3.270          H  
ATOM    203 1HD  LYS A  15     -20.501  14.678   4.807  1.00  3.270          H  
ATOM    204 2HD  LYS A  15     -19.736  15.495   6.171  1.00  3.270          H  
ATOM    205 1HE  LYS A  15     -17.512  15.018   5.256  1.00  3.270          H  
ATOM    206 2HE  LYS A  15     -18.235  14.037   3.971  1.00  3.270          H  
ATOM    207 1HZ  LYS A  15     -17.664  16.212   3.202  1.00  3.270          H  
ATOM    208 2HZ  LYS A  15     -19.319  15.964   3.124  1.00  3.270          H  
ATOM    209 3HZ  LYS A  15     -18.602  16.938   4.340  1.00  3.270          H  
ATOM    210  N   ASN A  16     -18.556  10.615   7.571  1.00  1.830          N  
ATOM    211  CA  ASN A  16     -17.250  10.276   8.118  1.00  1.880          C  
ATOM    212  C   ASN A  16     -16.214  11.360   7.833  1.00  1.260          C  
ATOM    213  O   ASN A  16     -15.578  11.356   6.778  1.00  1.520          O  
ATOM    214  CB  ASN A  16     -16.806   8.925   7.599  1.00  2.610          C  
ATOM    215  CG  ASN A  16     -17.666   7.810   8.158  1.00  2.610          C  
ATOM    216  OD1 ASN A  16     -17.963   7.794   9.359  1.00  2.610          O  
ATOM    217  ND2 ASN A  16     -18.070   6.890   7.317  1.00  2.610          N  
ATOM    218  H   ASN A  16     -18.790  10.308   6.640  1.00  2.200          H  
ATOM    219  HA  ASN A  16     -17.334  10.205   9.200  1.00  2.260          H  
ATOM    220 1HB  ASN A  16     -16.867   8.912   6.512  1.00  3.130          H  
ATOM    221 2HB  ASN A  16     -15.766   8.749   7.876  1.00  3.130          H  
ATOM    222 1HD2 ASN A  16     -18.640   6.132   7.637  1.00  3.130          H  
ATOM    223 2HD2 ASN A  16     -17.809   6.941   6.353  1.00  3.130          H  
ATOM    224  N   HIS A  17     -16.073  12.317   8.745  1.00  1.030          N  
ATOM    225  CA  HIS A  17     -15.144  13.415   8.522  1.00  1.050          C  
ATOM    226  C   HIS A  17     -13.747  12.946   8.821  1.00  0.940          C  
ATOM    227  O   HIS A  17     -13.546  12.020   9.601  1.00  1.030          O  
ATOM    228  CB  HIS A  17     -15.407  14.608   9.445  1.00  1.460          C  
ATOM    229  CG  HIS A  17     -16.667  15.321   9.235  1.00  1.460          C  
ATOM    230  ND1 HIS A  17     -16.922  16.080   8.119  1.00  1.460          N  
ATOM    231  CD2 HIS A  17     -17.755  15.406  10.012  1.00  1.460          C  
ATOM    232  CE1 HIS A  17     -18.132  16.612   8.226  1.00  1.460          C  
ATOM    233  NE2 HIS A  17     -18.660  16.211   9.367  1.00  1.460          N  
ATOM    234  H   HIS A  17     -16.597  12.295   9.626  1.00  1.240          H  
ATOM    235  HA  HIS A  17     -15.186  13.745   7.485  1.00  1.260          H  
ATOM    236 1HB  HIS A  17     -15.396  14.273  10.465  1.00  1.750          H  
ATOM    237 2HB  HIS A  17     -14.590  15.325   9.340  1.00  1.750          H  
ATOM    238  HD2 HIS A  17     -17.890  14.921  10.983  1.00  1.750          H  
ATOM    239  HE1 HIS A  17     -18.609  17.267   7.494  1.00  1.750          H  
ATOM    240  HE2 HIS A  17     -19.600  16.443   9.753  1.00  1.750          H  
ATOM    241  N   ILE A  18     -12.771  13.616   8.257  1.00  0.810          N  
ATOM    242  CA  ILE A  18     -11.404  13.359   8.658  1.00  0.760          C  
ATOM    243  C   ILE A  18     -10.932  14.630   9.331  1.00  0.780          C  
ATOM    244  O   ILE A  18     -11.221  15.729   8.854  1.00  0.860          O  
ATOM    245  CB  ILE A  18     -10.477  12.970   7.498  1.00  1.080          C  
ATOM    246  CG1 ILE A  18     -11.031  11.760   6.771  1.00  1.080          C  
ATOM    247  CG2 ILE A  18      -9.122  12.668   8.066  1.00  1.080          C  
ATOM    248  CD1 ILE A  18     -11.914  12.133   5.596  1.00  1.080          C  
ATOM    249  H   ILE A  18     -12.980  14.324   7.571  1.00  0.970          H  
ATOM    250  HA  ILE A  18     -11.375  12.560   9.394  1.00  0.910          H  
ATOM    251  HB  ILE A  18     -10.382  13.761   6.798  1.00  1.300          H  
ATOM    252 1HG1 ILE A  18     -10.211  11.147   6.409  1.00  1.300          H  
ATOM    253 2HG1 ILE A  18     -11.622  11.166   7.471  1.00  1.300          H  
ATOM    254 1HG2 ILE A  18      -8.441  12.388   7.282  1.00  1.300          H  
ATOM    255 2HG2 ILE A  18      -8.748  13.546   8.566  1.00  1.300          H  
ATOM    256 3HG2 ILE A  18      -9.204  11.849   8.782  1.00  1.300          H  
ATOM    257 1HD1 ILE A  18     -12.284  11.229   5.124  1.00  1.300          H  
ATOM    258 2HD1 ILE A  18     -12.758  12.729   5.937  1.00  1.300          H  
ATOM    259 3HD1 ILE A  18     -11.335  12.702   4.880  1.00  1.300          H  
ATOM    260  N   THR A  19     -10.336  14.504  10.506  1.00  0.760          N  
ATOM    261  CA  THR A  19      -9.873  15.692  11.192  1.00  0.800          C  
ATOM    262  C   THR A  19      -8.376  15.687  11.419  1.00  0.790          C  
ATOM    263  O   THR A  19      -7.772  14.631  11.619  1.00  0.810          O  
ATOM    264  CB  THR A  19     -10.541  15.814  12.574  1.00  1.100          C  
ATOM    265  OG1 THR A  19     -10.196  14.666  13.366  1.00  1.100          O  
ATOM    266  CG2 THR A  19     -12.026  15.892  12.484  1.00  1.100          C  
ATOM    267  H   THR A  19     -10.170  13.580  10.897  1.00  0.910          H  
ATOM    268  HA  THR A  19     -10.120  16.551  10.586  1.00  0.960          H  
ATOM    269  HB  THR A  19     -10.167  16.708  13.056  1.00  1.320          H  
ATOM    270  HG1 THR A  19     -10.403  13.857  12.867  1.00  1.320          H  
ATOM    271 1HG2 THR A  19     -12.422  15.977  13.477  1.00  1.320          H  
ATOM    272 2HG2 THR A  19     -12.306  16.735  11.931  1.00  1.320          H  
ATOM    273 3HG2 THR A  19     -12.415  14.995  12.007  1.00  1.320          H  
ATOM    274  N   ALA A  20      -7.786  16.885  11.445  1.00  0.860          N  
ATOM    275  CA  ALA A  20      -6.388  17.039  11.850  1.00  0.950          C  
ATOM    276  C   ALA A  20      -6.419  17.377  13.324  1.00  0.880          C  
ATOM    277  O   ALA A  20      -7.271  18.163  13.732  1.00  0.930          O  
ATOM    278  CB  ALA A  20      -5.671  18.108  11.046  1.00  1.290          C  
ATOM    279  H   ALA A  20      -8.351  17.702  11.204  1.00  1.030          H  
ATOM    280  HA  ALA A  20      -5.873  16.091  11.722  1.00  1.140          H  
ATOM    281 1HB  ALA A  20      -4.651  18.200  11.401  1.00  1.550          H  
ATOM    282 2HB  ALA A  20      -5.661  17.836   9.996  1.00  1.550          H  
ATOM    283 3HB  ALA A  20      -6.179  19.067  11.171  1.00  1.550          H  
ATOM    284  N   VAL A  21      -5.515  16.808  14.122  1.00  0.850          N  
ATOM    285  CA  VAL A  21      -5.534  17.046  15.561  1.00  0.910          C  
ATOM    286  C   VAL A  21      -4.238  17.629  16.112  1.00  0.930          C  
ATOM    287  O   VAL A  21      -3.142  17.118  15.845  1.00  0.910          O  
ATOM    288  CB  VAL A  21      -5.831  15.724  16.294  1.00  1.250          C  
ATOM    289  CG1 VAL A  21      -5.861  15.949  17.823  1.00  1.250          C  
ATOM    290  CG2 VAL A  21      -7.136  15.133  15.769  1.00  1.250          C  
ATOM    291  H   VAL A  21      -4.853  16.153  13.730  1.00  1.020          H  
ATOM    292  HA  VAL A  21      -6.336  17.742  15.776  1.00  1.090          H  
ATOM    293  HB  VAL A  21      -5.038  15.036  16.097  1.00  1.500          H  
ATOM    294 1HG1 VAL A  21      -6.049  15.002  18.325  1.00  1.500          H  
ATOM    295 2HG1 VAL A  21      -4.906  16.346  18.164  1.00  1.500          H  
ATOM    296 3HG1 VAL A  21      -6.653  16.657  18.077  1.00  1.500          H  
ATOM    297 1HG2 VAL A  21      -7.333  14.188  16.272  1.00  1.500          H  
ATOM    298 2HG2 VAL A  21      -7.939  15.816  15.960  1.00  1.500          H  
ATOM    299 3HG2 VAL A  21      -7.058  14.955  14.693  1.00  1.500          H  
ATOM    300  N   LYS A  22      -4.384  18.691  16.904  1.00  1.090          N  
ATOM    301  CA  LYS A  22      -3.269  19.368  17.565  1.00  1.270          C  
ATOM    302  C   LYS A  22      -3.630  19.597  19.024  1.00  1.290          C  
ATOM    303  O   LYS A  22      -4.547  20.361  19.344  1.00  1.900          O  
ATOM    304  CB  LYS A  22      -2.941  20.704  16.902  1.00  1.710          C  
ATOM    305  CG  LYS A  22      -1.747  21.421  17.539  1.00  1.710          C  
ATOM    306  CD  LYS A  22      -1.442  22.749  16.861  1.00  1.710          C  
ATOM    307  CE  LYS A  22      -0.291  23.463  17.562  1.00  1.710          C  
ATOM    308  NZ  LYS A  22      -0.009  24.790  16.963  1.00  1.710          N  
ATOM    309  H   LYS A  22      -5.337  19.011  17.086  1.00  1.310          H  
ATOM    310  HA  LYS A  22      -2.388  18.726  17.527  1.00  1.520          H  
ATOM    311 1HB  LYS A  22      -2.716  20.543  15.843  1.00  2.050          H  
ATOM    312 2HB  LYS A  22      -3.806  21.365  16.960  1.00  2.050          H  
ATOM    313 1HG  LYS A  22      -1.954  21.603  18.594  1.00  2.050          H  
ATOM    314 2HG  LYS A  22      -0.868  20.780  17.468  1.00  2.050          H  
ATOM    315 1HD  LYS A  22      -1.169  22.571  15.818  1.00  2.050          H  
ATOM    316 2HD  LYS A  22      -2.327  23.385  16.884  1.00  2.050          H  
ATOM    317 1HE  LYS A  22      -0.545  23.597  18.613  1.00  2.050          H  
ATOM    318 2HE  LYS A  22       0.605  22.847  17.492  1.00  2.050          H  
ATOM    319 1HZ  LYS A  22       0.756  25.226  17.458  1.00  2.050          H  
ATOM    320 2HZ  LYS A  22       0.240  24.679  15.988  1.00  2.050          H  
ATOM    321 3HZ  LYS A  22      -0.832  25.370  17.036  1.00  2.050          H  
ATOM    322  N   GLY A  23      -2.897  18.967  19.926  1.00  1.450          N  
ATOM    323  CA  GLY A  23      -3.285  19.063  21.318  1.00  1.530          C  
ATOM    324  C   GLY A  23      -4.677  18.450  21.411  1.00  1.370          C  
ATOM    325  O   GLY A  23      -4.894  17.349  20.908  1.00  1.620          O  
ATOM    326  H   GLY A  23      -2.122  18.383  19.642  1.00  1.740          H  
ATOM    327 1HA  GLY A  23      -2.583  18.516  21.949  1.00  1.840          H  
ATOM    328 2HA  GLY A  23      -3.300  20.103  21.642  1.00  1.840          H  
ATOM    329  N   ASP A  24      -5.618  19.170  22.013  1.00  1.140          N  
ATOM    330  CA  ASP A  24      -6.983  18.671  22.146  1.00  1.160          C  
ATOM    331  C   ASP A  24      -7.927  19.215  21.062  1.00  1.060          C  
ATOM    332  O   ASP A  24      -9.129  18.941  21.081  1.00  1.300          O  
ATOM    333  CB  ASP A  24      -7.537  19.045  23.521  1.00  1.620          C  
ATOM    334  CG  ASP A  24      -6.785  18.375  24.667  1.00  1.620          C  
ATOM    335  OD1 ASP A  24      -6.445  17.224  24.546  1.00  1.620          O  
ATOM    336  OD2 ASP A  24      -6.542  19.034  25.648  1.00  1.620          O  
ATOM    337  H   ASP A  24      -5.382  20.076  22.389  1.00  1.370          H  
ATOM    338  HA  ASP A  24      -6.962  17.584  22.060  1.00  1.390          H  
ATOM    339 1HB  ASP A  24      -7.485  20.126  23.649  1.00  1.940          H  
ATOM    340 2HB  ASP A  24      -8.587  18.758  23.578  1.00  1.940          H  
ATOM    341  N   ALA A  25      -7.397  20.035  20.154  1.00  0.870          N  
ATOM    342  CA  ALA A  25      -8.199  20.659  19.106  1.00  0.860          C  
ATOM    343  C   ALA A  25      -8.273  19.784  17.868  1.00  0.770          C  
ATOM    344  O   ALA A  25      -7.307  19.103  17.525  1.00  0.800          O  
ATOM    345  CB  ALA A  25      -7.612  22.008  18.734  1.00  1.210          C  
ATOM    346  H   ALA A  25      -6.391  20.205  20.152  1.00  1.040          H  
ATOM    347  HA  ALA A  25      -9.211  20.796  19.485  1.00  1.030          H  
ATOM    348 1HB  ALA A  25      -8.229  22.472  17.966  1.00  1.450          H  
ATOM    349 2HB  ALA A  25      -7.582  22.648  19.615  1.00  1.450          H  
ATOM    350 3HB  ALA A  25      -6.599  21.866  18.353  1.00  1.450          H  
ATOM    351  N   LYS A  26      -9.373  19.869  17.123  1.00  0.810          N  
ATOM    352  CA  LYS A  26      -9.406  19.125  15.871  1.00  0.800          C  
ATOM    353  C   LYS A  26     -10.160  19.876  14.781  1.00  0.710          C  
ATOM    354  O   LYS A  26     -11.159  20.545  15.059  1.00  0.710          O  
ATOM    355  CB  LYS A  26     -10.024  17.750  16.109  1.00  1.120          C  
ATOM    356  CG  LYS A  26     -11.478  17.758  16.528  1.00  1.120          C  
ATOM    357  CD  LYS A  26     -11.977  16.337  16.777  1.00  1.120          C  
ATOM    358  CE  LYS A  26     -11.347  15.741  18.032  1.00  1.120          C  
ATOM    359  NZ  LYS A  26     -11.965  14.434  18.397  1.00  1.120          N  
ATOM    360  H   LYS A  26     -10.164  20.426  17.416  1.00  0.970          H  
ATOM    361  HA  LYS A  26      -8.389  18.998  15.540  1.00  0.960          H  
ATOM    362 1HB  LYS A  26      -9.918  17.143  15.224  1.00  1.350          H  
ATOM    363 2HB  LYS A  26      -9.474  17.256  16.906  1.00  1.350          H  
ATOM    364 1HG  LYS A  26     -11.595  18.347  17.440  1.00  1.350          H  
ATOM    365 2HG  LYS A  26     -12.077  18.212  15.737  1.00  1.350          H  
ATOM    366 1HD  LYS A  26     -13.061  16.341  16.890  1.00  1.350          H  
ATOM    367 2HD  LYS A  26     -11.718  15.707  15.922  1.00  1.350          H  
ATOM    368 1HE  LYS A  26     -10.280  15.591  17.858  1.00  1.350          H  
ATOM    369 2HE  LYS A  26     -11.475  16.437  18.862  1.00  1.350          H  
ATOM    370 1HZ  LYS A  26     -11.522  14.071  19.230  1.00  1.350          H  
ATOM    371 2HZ  LYS A  26     -12.952  14.566  18.571  1.00  1.350          H  
ATOM    372 3HZ  LYS A  26     -11.841  13.780  17.636  1.00  1.350          H  
ATOM    373  N   ILE A  27      -9.685  19.744  13.535  1.00  0.670          N  
ATOM    374  CA  ILE A  27     -10.328  20.425  12.411  1.00  0.620          C  
ATOM    375  C   ILE A  27     -10.736  19.495  11.251  1.00  0.600          C  
ATOM    376  O   ILE A  27      -9.878  18.852  10.653  1.00  0.610          O  
ATOM    377  CB  ILE A  27      -9.397  21.484  11.820  1.00  0.890          C  
ATOM    378  CG1 ILE A  27      -8.986  22.505  12.861  1.00  0.890          C  
ATOM    379  CG2 ILE A  27     -10.139  22.191  10.736  1.00  0.890          C  
ATOM    380  CD1 ILE A  27      -7.913  23.418  12.358  1.00  0.890          C  
ATOM    381  H   ILE A  27      -8.845  19.179  13.400  1.00  0.800          H  
ATOM    382  HA  ILE A  27     -11.181  20.961  12.800  1.00  0.740          H  
ATOM    383  HB  ILE A  27      -8.494  21.018  11.419  1.00  1.070          H  
ATOM    384 1HG1 ILE A  27      -9.856  23.099  13.143  1.00  1.070          H  
ATOM    385 2HG1 ILE A  27      -8.607  22.002  13.744  1.00  1.070          H  
ATOM    386 1HG2 ILE A  27      -9.501  22.943  10.325  1.00  1.070          H  
ATOM    387 2HG2 ILE A  27     -10.433  21.484   9.968  1.00  1.070          H  
ATOM    388 3HG2 ILE A  27     -11.030  22.660  11.151  1.00  1.070          H  
ATOM    389 1HD1 ILE A  27      -7.644  24.135  13.129  1.00  1.070          H  
ATOM    390 2HD1 ILE A  27      -7.031  22.831  12.091  1.00  1.070          H  
ATOM    391 3HD1 ILE A  27      -8.271  23.940  11.482  1.00  1.070          H  
ATOM    392  N   PRO A  28     -12.039  19.378  10.936  1.00  0.620          N  
ATOM    393  CA  PRO A  28     -12.611  18.594   9.834  1.00  0.670          C  
ATOM    394  C   PRO A  28     -12.206  19.015   8.429  1.00  0.620          C  
ATOM    395  O   PRO A  28     -11.991  20.200   8.158  1.00  0.600          O  
ATOM    396  CB  PRO A  28     -14.119  18.755  10.050  1.00  1.010          C  
ATOM    397  CG  PRO A  28     -14.279  19.020  11.533  1.00  1.010          C  
ATOM    398  CD  PRO A  28     -13.048  19.772  11.954  1.00  1.010          C  
ATOM    399  HA  PRO A  28     -12.339  17.547   9.964  1.00  0.800          H  
ATOM    400 1HB  PRO A  28     -14.495  19.570   9.429  1.00  1.210          H  
ATOM    401 2HB  PRO A  28     -14.642  17.845   9.725  1.00  1.210          H  
ATOM    402 1HG  PRO A  28     -15.202  19.593  11.712  1.00  1.210          H  
ATOM    403 2HG  PRO A  28     -14.396  18.068  12.071  1.00  1.210          H  
ATOM    404 1HD  PRO A  28     -13.242  20.853  11.924  1.00  1.210          H  
ATOM    405 2HD  PRO A  28     -12.755  19.422  12.961  1.00  1.210          H  
ATOM    406  N   VAL A  29     -12.279  18.062   7.499  1.00  0.650          N  
ATOM    407  CA  VAL A  29     -12.050  18.323   6.073  1.00  0.670          C  
ATOM    408  C   VAL A  29     -12.985  19.382   5.464  1.00  0.830          C  
ATOM    409  O   VAL A  29     -12.647  19.987   4.445  1.00  0.940          O  
ATOM    410  CB  VAL A  29     -12.255  17.024   5.242  1.00  0.930          C  
ATOM    411  CG1 VAL A  29     -11.263  15.995   5.566  1.00  0.930          C  
ATOM    412  CG2 VAL A  29     -13.646  16.422   5.527  1.00  0.930          C  
ATOM    413  H   VAL A  29     -12.394  17.102   7.816  1.00  0.780          H  
ATOM    414  HA  VAL A  29     -11.022  18.660   5.956  1.00  0.800          H  
ATOM    415  HB  VAL A  29     -12.157  17.266   4.211  1.00  1.120          H  
ATOM    416 1HG1 VAL A  29     -11.443  15.114   4.964  1.00  1.120          H  
ATOM    417 2HG1 VAL A  29     -10.286  16.343   5.373  1.00  1.120          H  
ATOM    418 3HG1 VAL A  29     -11.361  15.757   6.573  1.00  1.120          H  
ATOM    419 1HG2 VAL A  29     -13.773  15.519   4.930  1.00  1.120          H  
ATOM    420 2HG2 VAL A  29     -13.728  16.174   6.584  1.00  1.120          H  
ATOM    421 3HG2 VAL A  29     -14.428  17.129   5.263  1.00  1.120          H  
ATOM    422  N   ASP A  30     -14.145  19.616   6.084  1.00  0.970          N  
ATOM    423  CA  ASP A  30     -15.087  20.627   5.611  1.00  1.060          C  
ATOM    424  C   ASP A  30     -14.874  21.987   6.287  1.00  1.010          C  
ATOM    425  O   ASP A  30     -15.551  22.961   5.954  1.00  1.070          O  
ATOM    426  CB  ASP A  30     -16.546  20.191   5.819  1.00  1.450          C  
ATOM    427  CG  ASP A  30     -16.991  18.993   4.940  1.00  1.450          C  
ATOM    428  OD1 ASP A  30     -16.388  18.753   3.918  1.00  1.450          O  
ATOM    429  OD2 ASP A  30     -17.966  18.345   5.285  1.00  1.450          O  
ATOM    430  H   ASP A  30     -14.365  19.077   6.910  1.00  1.160          H  
ATOM    431  HA  ASP A  30     -14.933  20.761   4.541  1.00  1.270          H  
ATOM    432 1HB  ASP A  30     -16.688  19.921   6.868  1.00  1.740          H  
ATOM    433 2HB  ASP A  30     -17.203  21.037   5.611  1.00  1.740          H  
ATOM    434  N   LYS A  31     -13.967  22.044   7.264  1.00  0.980          N  
ATOM    435  CA  LYS A  31     -13.715  23.263   8.026  1.00  1.030          C  
ATOM    436  C   LYS A  31     -12.320  23.817   7.778  1.00  1.070          C  
ATOM    437  O   LYS A  31     -12.131  25.034   7.732  1.00  1.070          O  
ATOM    438  CB  LYS A  31     -13.901  23.000   9.520  1.00  1.420          C  
ATOM    439  CG  LYS A  31     -15.312  22.568   9.927  1.00  1.420          C  
ATOM    440  CD  LYS A  31     -16.333  23.677   9.672  1.00  1.420          C  
ATOM    441  CE  LYS A  31     -17.724  23.280  10.160  1.00  1.420          C  
ATOM    442  NZ  LYS A  31     -18.737  24.343   9.890  1.00  1.420          N  
ATOM    443  H   LYS A  31     -13.415  21.225   7.490  1.00  1.180          H  
ATOM    444  HA  LYS A  31     -14.433  24.022   7.715  1.00  1.240          H  
ATOM    445 1HB  LYS A  31     -13.211  22.214   9.829  1.00  1.710          H  
ATOM    446 2HB  LYS A  31     -13.653  23.892  10.080  1.00  1.710          H  
ATOM    447 1HG  LYS A  31     -15.603  21.690   9.356  1.00  1.710          H  
ATOM    448 2HG  LYS A  31     -15.321  22.310  10.985  1.00  1.710          H  
ATOM    449 1HD  LYS A  31     -16.022  24.585  10.191  1.00  1.710          H  
ATOM    450 2HD  LYS A  31     -16.381  23.890   8.601  1.00  1.710          H  
ATOM    451 1HE  LYS A  31     -18.028  22.364   9.653  1.00  1.710          H  
ATOM    452 2HE  LYS A  31     -17.685  23.093  11.233  1.00  1.710          H  
ATOM    453 1HZ  LYS A  31     -19.641  24.041  10.224  1.00  1.710          H  
ATOM    454 2HZ  LYS A  31     -18.468  25.193  10.365  1.00  1.710          H  
ATOM    455 3HZ  LYS A  31     -18.785  24.513   8.894  1.00  1.710          H  
ATOM    456  N   ILE A  32     -11.354  22.940   7.542  1.00  1.210          N  
ATOM    457  CA  ILE A  32      -9.969  23.369   7.387  1.00  1.350          C  
ATOM    458  C   ILE A  32      -9.778  24.412   6.296  1.00  1.410          C  
ATOM    459  O   ILE A  32      -8.865  25.230   6.392  1.00  1.480          O  
ATOM    460  CB  ILE A  32      -9.047  22.164   7.175  1.00  1.830          C  
ATOM    461  CG1 ILE A  32      -7.570  22.616   7.288  1.00  1.830          C  
ATOM    462  CG2 ILE A  32      -9.360  21.456   5.861  1.00  1.830          C  
ATOM    463  CD1 ILE A  32      -7.145  23.097   8.651  1.00  1.830          C  
ATOM    464  H   ILE A  32     -11.567  21.945   7.566  1.00  1.450          H  
ATOM    465  HA  ILE A  32      -9.664  23.839   8.315  1.00  1.620          H  
ATOM    466  HB  ILE A  32      -9.216  21.457   7.976  1.00  2.200          H  
ATOM    467 1HG1 ILE A  32      -6.938  21.791   7.048  1.00  2.200          H  
ATOM    468 2HG1 ILE A  32      -7.399  23.418   6.573  1.00  2.200          H  
ATOM    469 1HG2 ILE A  32      -8.723  20.596   5.750  1.00  2.200          H  
ATOM    470 2HG2 ILE A  32     -10.400  21.135   5.873  1.00  2.200          H  
ATOM    471 3HG2 ILE A  32      -9.206  22.108   5.035  1.00  2.200          H  
ATOM    472 1HD1 ILE A  32      -6.092  23.389   8.621  1.00  2.200          H  
ATOM    473 2HD1 ILE A  32      -7.740  23.941   8.945  1.00  2.200          H  
ATOM    474 3HD1 ILE A  32      -7.271  22.293   9.376  1.00  2.200          H  
ATOM    475  N   GLU A  33     -10.618  24.411   5.261  1.00  1.480          N  
ATOM    476  CA  GLU A  33     -10.494  25.434   4.235  1.00  1.590          C  
ATOM    477  C   GLU A  33     -10.680  26.826   4.835  1.00  1.540          C  
ATOM    478  O   GLU A  33     -10.006  27.774   4.446  1.00  1.840          O  
ATOM    479  CB  GLU A  33     -11.508  25.258   3.107  1.00  2.180          C  
ATOM    480  CG  GLU A  33     -11.304  26.285   1.988  1.00  2.180          C  
ATOM    481  CD  GLU A  33     -12.191  26.125   0.790  1.00  2.180          C  
ATOM    482  OE1 GLU A  33     -13.006  25.232   0.773  1.00  2.180          O  
ATOM    483  OE2 GLU A  33     -12.037  26.912  -0.134  1.00  2.180          O  
ATOM    484  H   GLU A  33     -11.347  23.712   5.211  1.00  1.780          H  
ATOM    485  HA  GLU A  33      -9.494  25.383   3.814  1.00  1.910          H  
ATOM    486 1HB  GLU A  33     -11.445  24.255   2.693  1.00  2.620          H  
ATOM    487 2HB  GLU A  33     -12.516  25.388   3.504  1.00  2.620          H  
ATOM    488 1HG  GLU A  33     -11.467  27.275   2.408  1.00  2.620          H  
ATOM    489 2HG  GLU A  33     -10.276  26.232   1.660  1.00  2.620          H  
ATOM    490  N   LEU A  34     -11.597  26.955   5.796  1.00  1.340          N  
ATOM    491  CA  LEU A  34     -11.899  28.250   6.384  1.00  1.290          C  
ATOM    492  C   LEU A  34     -10.672  28.745   7.110  1.00  1.260          C  
ATOM    493  O   LEU A  34     -10.307  29.927   7.050  1.00  1.480          O  
ATOM    494  CB  LEU A  34     -13.030  28.095   7.403  1.00  1.830          C  
ATOM    495  CG  LEU A  34     -14.374  27.689   6.834  1.00  1.830          C  
ATOM    496  CD1 LEU A  34     -15.320  27.376   7.984  1.00  1.830          C  
ATOM    497  CD2 LEU A  34     -14.906  28.807   5.959  1.00  1.830          C  
ATOM    498  H   LEU A  34     -12.077  26.135   6.152  1.00  1.610          H  
ATOM    499  HA  LEU A  34     -12.171  28.954   5.599  1.00  1.550          H  
ATOM    500 1HB  LEU A  34     -12.739  27.362   8.145  1.00  2.190          H  
ATOM    501 2HB  LEU A  34     -13.162  29.046   7.912  1.00  2.190          H  
ATOM    502  HG  LEU A  34     -14.256  26.780   6.235  1.00  2.190          H  
ATOM    503 1HD1 LEU A  34     -16.286  27.068   7.587  1.00  2.190          H  
ATOM    504 2HD1 LEU A  34     -14.895  26.566   8.582  1.00  2.190          H  
ATOM    505 3HD1 LEU A  34     -15.446  28.261   8.604  1.00  2.190          H  
ATOM    506 1HD2 LEU A  34     -15.871  28.513   5.544  1.00  2.190          H  
ATOM    507 2HD2 LEU A  34     -15.025  29.702   6.559  1.00  2.190          H  
ATOM    508 3HD2 LEU A  34     -14.201  28.996   5.147  1.00  2.190          H  
ATOM    509  N   TYR A  35      -9.987  27.797   7.738  1.00  1.080          N  
ATOM    510  CA  TYR A  35      -8.809  28.130   8.507  1.00  1.160          C  
ATOM    511  C   TYR A  35      -7.678  28.546   7.581  1.00  1.250          C  
ATOM    512  O   TYR A  35      -7.082  29.613   7.765  1.00  1.390          O  
ATOM    513  CB  TYR A  35      -8.380  26.908   9.325  1.00  1.590          C  
ATOM    514  CG  TYR A  35      -9.234  26.590  10.519  1.00  1.590          C  
ATOM    515  CD1 TYR A  35     -10.485  26.104  10.320  1.00  1.590          C  
ATOM    516  CD2 TYR A  35      -8.752  26.749  11.808  1.00  1.590          C  
ATOM    517  CE1 TYR A  35     -11.290  25.778  11.376  1.00  1.590          C  
ATOM    518  CE2 TYR A  35      -9.549  26.429  12.880  1.00  1.590          C  
ATOM    519  CZ  TYR A  35     -10.820  25.943  12.666  1.00  1.590          C  
ATOM    520  OH  TYR A  35     -11.623  25.612  13.733  1.00  1.590          O  
ATOM    521  H   TYR A  35     -10.350  26.840   7.703  1.00  1.300          H  
ATOM    522  HA  TYR A  35      -9.054  28.963   9.161  1.00  1.390          H  
ATOM    523 1HB  TYR A  35      -8.399  26.055   8.679  1.00  1.910          H  
ATOM    524 2HB  TYR A  35      -7.381  27.022   9.645  1.00  1.910          H  
ATOM    525  HD1 TYR A  35     -10.830  25.986   9.320  1.00  1.910          H  
ATOM    526  HD2 TYR A  35      -7.745  27.116  11.977  1.00  1.910          H  
ATOM    527  HE1 TYR A  35     -12.288  25.395  11.200  1.00  1.910          H  
ATOM    528  HE2 TYR A  35      -9.173  26.550  13.896  1.00  1.910          H  
ATOM    529  HH  TYR A  35     -11.135  25.735  14.552  1.00  1.910          H  
ATOM    530  N   MET A  36      -7.475  27.740   6.529  1.00  1.380          N  
ATOM    531  CA  MET A  36      -6.448  27.919   5.504  1.00  1.520          C  
ATOM    532  C   MET A  36      -6.569  29.251   4.781  1.00  1.660          C  
ATOM    533  O   MET A  36      -5.566  29.918   4.520  1.00  1.850          O  
ATOM    534  CB  MET A  36      -6.511  26.780   4.494  1.00  2.070          C  
ATOM    535  CG  MET A  36      -5.497  26.881   3.364  1.00  2.070          C  
ATOM    536  SD  MET A  36      -6.068  27.929   2.012  1.00  2.070          S  
ATOM    537  CE  MET A  36      -7.357  26.919   1.362  1.00  2.070          C  
ATOM    538  H   MET A  36      -8.055  26.905   6.456  1.00  1.660          H  
ATOM    539  HA  MET A  36      -5.475  27.895   5.993  1.00  1.820          H  
ATOM    540 1HB  MET A  36      -6.366  25.840   5.013  1.00  2.490          H  
ATOM    541 2HB  MET A  36      -7.503  26.753   4.048  1.00  2.490          H  
ATOM    542 1HG  MET A  36      -4.584  27.305   3.761  1.00  2.490          H  
ATOM    543 2HG  MET A  36      -5.275  25.897   2.969  1.00  2.490          H  
ATOM    544 1HE  MET A  36      -7.823  27.413   0.520  1.00  2.490          H  
ATOM    545 2HE  MET A  36      -6.936  25.984   1.037  1.00  2.490          H  
ATOM    546 3HE  MET A  36      -8.095  26.742   2.140  1.00  2.490          H  
ATOM    547  N   ARG A  37      -7.804  29.657   4.484  1.00  1.720          N  
ATOM    548  CA  ARG A  37      -8.082  30.892   3.759  1.00  1.980          C  
ATOM    549  C   ARG A  37      -7.813  32.153   4.585  1.00  1.840          C  
ATOM    550  O   ARG A  37      -7.970  33.266   4.078  1.00  2.060          O  
ATOM    551  CB  ARG A  37      -9.531  30.929   3.288  1.00  2.670          C  
ATOM    552  CG  ARG A  37      -9.927  29.901   2.220  1.00  2.670          C  
ATOM    553  CD  ARG A  37      -9.410  30.211   0.877  1.00  2.670          C  
ATOM    554  NE  ARG A  37      -9.911  29.255  -0.114  1.00  2.670          N  
ATOM    555  CZ  ARG A  37      -9.495  29.156  -1.378  1.00  2.670          C  
ATOM    556  NH1 ARG A  37      -8.552  29.946  -1.855  1.00  2.670          N  
ATOM    557  NH2 ARG A  37     -10.058  28.240  -2.129  1.00  2.670          N  
ATOM    558  H   ARG A  37      -8.592  29.052   4.720  1.00  2.060          H  
ATOM    559  HA  ARG A  37      -7.437  30.913   2.881  1.00  2.380          H  
ATOM    560 1HB  ARG A  37     -10.180  30.754   4.151  1.00  3.200          H  
ATOM    561 2HB  ARG A  37      -9.762  31.920   2.903  1.00  3.200          H  
ATOM    562 1HG  ARG A  37      -9.488  28.951   2.474  1.00  3.200          H  
ATOM    563 2HG  ARG A  37     -11.011  29.798   2.173  1.00  3.200          H  
ATOM    564 1HD  ARG A  37      -9.726  31.209   0.582  1.00  3.200          H  
ATOM    565 2HD  ARG A  37      -8.323  30.157   0.888  1.00  3.200          H  
ATOM    566  HE  ARG A  37     -10.653  28.588   0.163  1.00  3.200          H  
ATOM    567 1HH1 ARG A  37      -8.130  30.645  -1.259  1.00  3.200          H  
ATOM    568 2HH1 ARG A  37      -8.253  29.853  -2.814  1.00  3.200          H  
ATOM    569 1HH2 ARG A  37     -10.793  27.650  -1.703  1.00  3.200          H  
ATOM    570 2HH2 ARG A  37      -9.784  28.121  -3.091  1.00  3.200          H  
ATOM    571  N   GLY A  38      -7.402  31.995   5.848  1.00  2.070          N  
ATOM    572  CA  GLY A  38      -7.061  33.133   6.679  1.00  2.400          C  
ATOM    573  C   GLY A  38      -8.059  33.476   7.769  1.00  2.140          C  
ATOM    574  O   GLY A  38      -7.921  34.520   8.408  1.00  2.630          O  
ATOM    575  H   GLY A  38      -7.291  31.063   6.248  1.00  2.480          H  
ATOM    576 1HA  GLY A  38      -6.095  32.944   7.137  1.00  2.880          H  
ATOM    577 2HA  GLY A  38      -6.920  34.005   6.042  1.00  2.880          H  
ATOM    578  N   LYS A  39      -9.067  32.632   8.014  1.00  1.880          N  
ATOM    579  CA  LYS A  39      -9.987  32.970   9.090  1.00  2.370          C  
ATOM    580  C   LYS A  39      -9.471  32.447  10.427  1.00  2.500          C  
ATOM    581  O   LYS A  39      -9.954  32.850  11.484  1.00  3.010          O  
ATOM    582  CB  LYS A  39     -11.395  32.442   8.816  1.00  3.120          C  
ATOM    583  CG  LYS A  39     -12.062  33.096   7.606  1.00  3.120          C  
ATOM    584  CD  LYS A  39     -13.472  32.571   7.364  1.00  3.120          C  
ATOM    585  CE  LYS A  39     -14.117  33.296   6.180  1.00  3.120          C  
ATOM    586  NZ  LYS A  39     -15.511  32.844   5.924  1.00  3.120          N  
ATOM    587  H   LYS A  39      -9.209  31.764   7.493  1.00  2.260          H  
ATOM    588  HA  LYS A  39     -10.051  34.055   9.165  1.00  2.840          H  
ATOM    589 1HB  LYS A  39     -11.370  31.372   8.672  1.00  3.750          H  
ATOM    590 2HB  LYS A  39     -12.024  32.635   9.684  1.00  3.750          H  
ATOM    591 1HG  LYS A  39     -12.103  34.174   7.755  1.00  3.750          H  
ATOM    592 2HG  LYS A  39     -11.456  32.893   6.720  1.00  3.750          H  
ATOM    593 1HD  LYS A  39     -13.419  31.504   7.146  1.00  3.750          H  
ATOM    594 2HD  LYS A  39     -14.080  32.717   8.255  1.00  3.750          H  
ATOM    595 1HE  LYS A  39     -14.126  34.366   6.384  1.00  3.750          H  
ATOM    596 2HE  LYS A  39     -13.519  33.113   5.287  1.00  3.750          H  
ATOM    597 1HZ  LYS A  39     -15.890  33.352   5.137  1.00  3.750          H  
ATOM    598 2HZ  LYS A  39     -15.517  31.856   5.719  1.00  3.750          H  
ATOM    599 3HZ  LYS A  39     -16.078  33.022   6.741  1.00  3.750          H  
ATOM    600  N   ALA A  40      -8.503  31.526  10.397  1.00  2.470          N  
ATOM    601  CA  ALA A  40      -8.003  30.977  11.647  1.00  2.650          C  
ATOM    602  C   ALA A  40      -7.205  31.966  12.453  1.00  2.480          C  
ATOM    603  O   ALA A  40      -6.310  32.642  11.944  1.00  2.490          O  
ATOM    604  CB  ALA A  40      -7.089  29.826  11.391  1.00  3.640          C  
ATOM    605  H   ALA A  40      -8.115  31.187   9.515  1.00  2.960          H  
ATOM    606  HA  ALA A  40      -8.859  30.653  12.237  1.00  3.180          H  
ATOM    607 1HB  ALA A  40      -6.747  29.422  12.344  1.00  4.370          H  
ATOM    608 2HB  ALA A  40      -7.598  29.095  10.859  1.00  4.370          H  
ATOM    609 3HB  ALA A  40      -6.239  30.170  10.812  1.00  4.370          H  
ATOM    610  N   SER A  41      -7.393  31.926  13.755  1.00  2.670          N  
ATOM    611  CA  SER A  41      -6.595  32.756  14.629  1.00  2.600          C  
ATOM    612  C   SER A  41      -5.308  32.061  15.019  1.00  2.340          C  
ATOM    613  O   SER A  41      -5.131  31.668  16.172  1.00  2.820          O  
ATOM    614  CB  SER A  41      -7.372  33.105  15.884  1.00  3.670          C  
ATOM    615  OG  SER A  41      -8.503  33.875  15.584  1.00  3.670          O  
ATOM    616  H   SER A  41      -8.124  31.347  14.139  1.00  3.200          H  
ATOM    617  HA  SER A  41      -6.344  33.677  14.102  1.00  3.120          H  
ATOM    618 1HB  SER A  41      -7.674  32.190  16.392  1.00  4.400          H  
ATOM    619 2HB  SER A  41      -6.725  33.658  16.563  1.00  4.400          H  
ATOM    620  HG  SER A  41      -8.186  34.626  15.075  1.00  4.400          H  
ATOM    621  N   GLY A  42      -4.418  31.882  14.057  1.00  2.100          N  
ATOM    622  CA  GLY A  42      -3.209  31.139  14.370  1.00  2.200          C  
ATOM    623  C   GLY A  42      -2.241  30.915  13.221  1.00  1.780          C  
ATOM    624  O   GLY A  42      -2.115  31.704  12.281  1.00  1.790          O  
ATOM    625  H   GLY A  42      -4.637  32.238  13.127  1.00  2.520          H  
ATOM    626 1HA  GLY A  42      -2.686  31.656  15.175  1.00  2.640          H  
ATOM    627 2HA  GLY A  42      -3.497  30.170  14.776  1.00  2.640          H  
ATOM    628  N   ASP A  43      -1.513  29.816  13.327  1.00  1.590          N  
ATOM    629  CA  ASP A  43      -0.459  29.517  12.384  1.00  1.350          C  
ATOM    630  C   ASP A  43      -0.969  28.997  11.069  1.00  1.270          C  
ATOM    631  O   ASP A  43      -1.061  27.787  10.845  1.00  1.240          O  
ATOM    632  CB  ASP A  43       0.490  28.492  12.985  1.00  1.990          C  
ATOM    633  CG  ASP A  43       1.657  28.125  12.092  1.00  1.990          C  
ATOM    634  OD1 ASP A  43       1.650  28.407  10.904  1.00  1.990          O  
ATOM    635  OD2 ASP A  43       2.527  27.457  12.576  1.00  1.990          O  
ATOM    636  H   ASP A  43      -1.678  29.191  14.101  1.00  1.910          H  
ATOM    637  HA  ASP A  43       0.096  30.437  12.194  1.00  1.620          H  
ATOM    638 1HB  ASP A  43       0.888  28.878  13.925  1.00  2.380          H  
ATOM    639 2HB  ASP A  43      -0.065  27.584  13.216  1.00  2.380          H  
ATOM    640  N   LEU A  44      -1.177  29.933  10.164  1.00  1.300          N  
ATOM    641  CA  LEU A  44      -1.694  29.643   8.845  1.00  1.340          C  
ATOM    642  C   LEU A  44      -0.776  28.713   8.032  1.00  1.170          C  
ATOM    643  O   LEU A  44      -1.243  28.061   7.100  1.00  1.170          O  
ATOM    644  CB  LEU A  44      -1.953  30.948   8.090  1.00  1.860          C  
ATOM    645  CG  LEU A  44      -3.103  31.805   8.671  1.00  1.860          C  
ATOM    646  CD1 LEU A  44      -3.176  33.133   7.928  1.00  1.860          C  
ATOM    647  CD2 LEU A  44      -4.422  31.036   8.557  1.00  1.860          C  
ATOM    648  H   LEU A  44      -1.081  30.897  10.483  1.00  1.560          H  
ATOM    649  HA  LEU A  44      -2.652  29.161   8.964  1.00  1.610          H  
ATOM    650 1HB  LEU A  44      -1.042  31.545   8.106  1.00  2.230          H  
ATOM    651 2HB  LEU A  44      -2.195  30.712   7.055  1.00  2.230          H  
ATOM    652  HG  LEU A  44      -2.901  32.014   9.726  1.00  2.230          H  
ATOM    653 1HD1 LEU A  44      -3.980  33.739   8.350  1.00  2.230          H  
ATOM    654 2HD1 LEU A  44      -2.228  33.660   8.035  1.00  2.230          H  
ATOM    655 3HD1 LEU A  44      -3.375  32.948   6.872  1.00  2.230          H  
ATOM    656 1HD2 LEU A  44      -5.230  31.634   8.984  1.00  2.230          H  
ATOM    657 2HD2 LEU A  44      -4.642  30.824   7.508  1.00  2.230          H  
ATOM    658 3HD2 LEU A  44      -4.349  30.104   9.096  1.00  2.230          H  
ATOM    659  N   ASP A  45       0.531  28.661   8.328  1.00  1.140          N  
ATOM    660  CA  ASP A  45       1.391  27.789   7.525  1.00  1.120          C  
ATOM    661  C   ASP A  45       1.169  26.341   7.951  1.00  0.970          C  
ATOM    662  O   ASP A  45       1.055  25.436   7.110  1.00  0.940          O  
ATOM    663  CB  ASP A  45       2.868  28.177   7.639  1.00  1.580          C  
ATOM    664  CG  ASP A  45       3.199  29.522   6.952  1.00  1.580          C  
ATOM    665  OD1 ASP A  45       2.374  30.023   6.214  1.00  1.580          O  
ATOM    666  OD2 ASP A  45       4.280  30.021   7.161  1.00  1.580          O  
ATOM    667  H   ASP A  45       0.906  29.122   9.163  1.00  1.370          H  
ATOM    668  HA  ASP A  45       1.105  27.882   6.478  1.00  1.340          H  
ATOM    669 1HB  ASP A  45       3.132  28.251   8.701  1.00  1.890          H  
ATOM    670 2HB  ASP A  45       3.485  27.395   7.202  1.00  1.890          H  
ATOM    671  N   SER A  46       1.043  26.129   9.261  1.00  0.960          N  
ATOM    672  CA  SER A  46       0.775  24.788   9.762  1.00  0.950          C  
ATOM    673  C   SER A  46      -0.605  24.363   9.278  1.00  0.870          C  
ATOM    674  O   SER A  46      -0.805  23.218   8.875  1.00  0.850          O  
ATOM    675  CB  SER A  46       0.872  24.708  11.275  1.00  1.330          C  
ATOM    676  OG  SER A  46       2.200  24.895  11.723  1.00  1.330          O  
ATOM    677  H   SER A  46       1.158  26.923   9.907  1.00  1.150          H  
ATOM    678  HA  SER A  46       1.512  24.104   9.341  1.00  1.140          H  
ATOM    679 1HB  SER A  46       0.224  25.460  11.723  1.00  1.600          H  
ATOM    680 2HB  SER A  46       0.514  23.734  11.600  1.00  1.600          H  
ATOM    681  HG  SER A  46       2.336  25.866  11.827  1.00  1.600          H  
ATOM    682  N   LEU A  47      -1.545  25.307   9.267  1.00  0.910          N  
ATOM    683  CA  LEU A  47      -2.894  25.032   8.797  1.00  0.980          C  
ATOM    684  C   LEU A  47      -2.893  24.668   7.309  1.00  0.850          C  
ATOM    685  O   LEU A  47      -3.678  23.818   6.900  1.00  0.840          O  
ATOM    686  CB  LEU A  47      -3.783  26.217   9.130  1.00  1.340          C  
ATOM    687  CG  LEU A  47      -4.037  26.358  10.647  1.00  1.340          C  
ATOM    688  CD1 LEU A  47      -4.639  27.674  10.950  1.00  1.340          C  
ATOM    689  CD2 LEU A  47      -4.981  25.241  11.079  1.00  1.340          C  
ATOM    690  H   LEU A  47      -1.317  26.235   9.633  1.00  1.090          H  
ATOM    691  HA  LEU A  47      -3.276  24.175   9.352  1.00  1.180          H  
ATOM    692 1HB  LEU A  47      -3.323  27.104   8.761  1.00  1.610          H  
ATOM    693 2HB  LEU A  47      -4.746  26.089   8.633  1.00  1.610          H  
ATOM    694  HG  LEU A  47      -3.097  26.271  11.193  1.00  1.610          H  
ATOM    695 1HD1 LEU A  47      -4.826  27.749  12.019  1.00  1.610          H  
ATOM    696 2HD1 LEU A  47      -3.963  28.456  10.658  1.00  1.610          H  
ATOM    697 3HD1 LEU A  47      -5.544  27.772  10.414  1.00  1.610          H  
ATOM    698 1HD2 LEU A  47      -5.171  25.317  12.149  1.00  1.610          H  
ATOM    699 2HD2 LEU A  47      -5.920  25.322  10.542  1.00  1.610          H  
ATOM    700 3HD2 LEU A  47      -4.528  24.270  10.863  1.00  1.610          H  
ATOM    701  N   GLN A  48      -2.012  25.267   6.485  1.00  0.830          N  
ATOM    702  CA  GLN A  48      -1.935  24.828   5.085  1.00  0.790          C  
ATOM    703  C   GLN A  48      -1.472  23.369   5.017  1.00  0.670          C  
ATOM    704  O   GLN A  48      -1.942  22.593   4.178  1.00  0.660          O  
ATOM    705  CB  GLN A  48      -0.988  25.686   4.231  1.00  1.120          C  
ATOM    706  CG  GLN A  48      -1.481  27.081   3.898  1.00  1.120          C  
ATOM    707  CD  GLN A  48      -0.459  27.890   3.109  1.00  1.120          C  
ATOM    708  OE1 GLN A  48       0.244  27.358   2.237  1.00  1.120          O  
ATOM    709  NE2 GLN A  48      -0.373  29.179   3.405  1.00  1.120          N  
ATOM    710  H   GLN A  48      -1.414  26.024   6.818  1.00  1.000          H  
ATOM    711  HA  GLN A  48      -2.928  24.895   4.650  1.00  0.950          H  
ATOM    712 1HB  GLN A  48      -0.040  25.800   4.762  1.00  1.350          H  
ATOM    713 2HB  GLN A  48      -0.775  25.171   3.297  1.00  1.350          H  
ATOM    714 1HG  GLN A  48      -2.361  26.983   3.276  1.00  1.350          H  
ATOM    715 2HG  GLN A  48      -1.725  27.614   4.802  1.00  1.350          H  
ATOM    716 1HE2 GLN A  48       0.282  29.763   2.926  1.00  1.350          H  
ATOM    717 2HE2 GLN A  48      -0.961  29.568   4.118  1.00  1.350          H  
ATOM    718  N   ALA A  49      -0.550  22.972   5.903  1.00  0.630          N  
ATOM    719  CA  ALA A  49      -0.119  21.573   5.909  1.00  0.600          C  
ATOM    720  C   ALA A  49      -1.305  20.666   6.249  1.00  0.570          C  
ATOM    721  O   ALA A  49      -1.489  19.599   5.637  1.00  0.570          O  
ATOM    722  CB  ALA A  49       1.011  21.354   6.900  1.00  0.850          C  
ATOM    723  H   ALA A  49      -0.148  23.650   6.556  1.00  0.760          H  
ATOM    724  HA  ALA A  49       0.231  21.321   4.909  1.00  0.720          H  
ATOM    725 1HB  ALA A  49       1.329  20.312   6.870  1.00  1.020          H  
ATOM    726 2HB  ALA A  49       1.844  21.998   6.633  1.00  1.020          H  
ATOM    727 3HB  ALA A  49       0.683  21.592   7.901  1.00  1.020          H  
ATOM    728  N   GLU A  50      -2.131  21.111   7.211  1.00  0.610          N  
ATOM    729  CA  GLU A  50      -3.299  20.328   7.601  1.00  0.670          C  
ATOM    730  C   GLU A  50      -4.297  20.303   6.458  1.00  0.640          C  
ATOM    731  O   GLU A  50      -4.868  19.256   6.164  1.00  0.670          O  
ATOM    732  CB  GLU A  50      -3.982  20.899   8.851  1.00  0.910          C  
ATOM    733  CG  GLU A  50      -3.173  20.801  10.138  1.00  0.910          C  
ATOM    734  CD  GLU A  50      -3.912  21.320  11.342  1.00  0.910          C  
ATOM    735  OE1 GLU A  50      -5.066  21.628  11.208  1.00  0.910          O  
ATOM    736  OE2 GLU A  50      -3.316  21.455  12.385  1.00  0.910          O  
ATOM    737  H   GLU A  50      -1.907  21.984   7.691  1.00  0.730          H  
ATOM    738  HA  GLU A  50      -2.994  19.310   7.803  1.00  0.800          H  
ATOM    739 1HB  GLU A  50      -4.198  21.947   8.688  1.00  1.100          H  
ATOM    740 2HB  GLU A  50      -4.933  20.392   9.008  1.00  1.100          H  
ATOM    741 1HG  GLU A  50      -2.927  19.768  10.308  1.00  1.100          H  
ATOM    742 2HG  GLU A  50      -2.244  21.352  10.015  1.00  1.100          H  
ATOM    743  N   TYR A  51      -4.447  21.433   5.764  1.00  0.620          N  
ATOM    744  CA  TYR A  51      -5.360  21.562   4.638  1.00  0.640          C  
ATOM    745  C   TYR A  51      -5.037  20.546   3.581  1.00  0.640          C  
ATOM    746  O   TYR A  51      -5.916  19.814   3.140  1.00  0.670          O  
ATOM    747  CB  TYR A  51      -5.309  22.964   4.036  1.00  0.890          C  
ATOM    748  CG  TYR A  51      -6.179  23.123   2.833  1.00  0.890          C  
ATOM    749  CD1 TYR A  51      -7.520  23.357   2.974  1.00  0.890          C  
ATOM    750  CD2 TYR A  51      -5.625  23.004   1.579  1.00  0.890          C  
ATOM    751  CE1 TYR A  51      -8.320  23.468   1.856  1.00  0.890          C  
ATOM    752  CE2 TYR A  51      -6.410  23.113   0.462  1.00  0.890          C  
ATOM    753  CZ  TYR A  51      -7.760  23.342   0.595  1.00  0.890          C  
ATOM    754  OH  TYR A  51      -8.553  23.453  -0.522  1.00  0.890          O  
ATOM    755  H   TYR A  51      -3.935  22.257   6.063  1.00  0.740          H  
ATOM    756  HA  TYR A  51      -6.371  21.357   4.970  1.00  0.770          H  
ATOM    757 1HB  TYR A  51      -5.605  23.688   4.785  1.00  1.070          H  
ATOM    758 2HB  TYR A  51      -4.301  23.193   3.740  1.00  1.070          H  
ATOM    759  HD1 TYR A  51      -7.941  23.458   3.962  1.00  1.070          H  
ATOM    760  HD2 TYR A  51      -4.559  22.817   1.478  1.00  1.070          H  
ATOM    761  HE1 TYR A  51      -9.379  23.652   1.960  1.00  1.070          H  
ATOM    762  HE2 TYR A  51      -5.964  23.014  -0.527  1.00  1.070          H  
ATOM    763  HH  TYR A  51      -9.442  23.719  -0.261  1.00  1.070          H  
ATOM    764  N   ASN A  52      -3.776  20.484   3.172  1.00  0.640          N  
ATOM    765  CA  ASN A  52      -3.391  19.543   2.137  1.00  0.660          C  
ATOM    766  C   ASN A  52      -3.551  18.093   2.591  1.00  0.600          C  
ATOM    767  O   ASN A  52      -4.025  17.247   1.827  1.00  0.620          O  
ATOM    768  CB  ASN A  52      -1.972  19.834   1.707  1.00  0.920          C  
ATOM    769  CG  ASN A  52      -1.892  21.067   0.858  1.00  0.920          C  
ATOM    770  OD1 ASN A  52      -2.876  21.434   0.204  1.00  0.920          O  
ATOM    771  ND2 ASN A  52      -0.757  21.716   0.855  1.00  0.920          N  
ATOM    772  H   ASN A  52      -3.085  21.119   3.577  1.00  0.770          H  
ATOM    773  HA  ASN A  52      -4.049  19.691   1.281  1.00  0.790          H  
ATOM    774 1HB  ASN A  52      -1.351  19.978   2.599  1.00  1.100          H  
ATOM    775 2HB  ASN A  52      -1.571  18.986   1.155  1.00  1.100          H  
ATOM    776 1HD2 ASN A  52      -0.657  22.547   0.307  1.00  1.100          H  
ATOM    777 2HD2 ASN A  52       0.007  21.384   1.407  1.00  1.100          H  
ATOM    778  N   SER A  53      -3.243  17.803   3.858  1.00  0.570          N  
ATOM    779  CA  SER A  53      -3.393  16.434   4.331  1.00  0.560          C  
ATOM    780  C   SER A  53      -4.868  16.038   4.348  1.00  0.520          C  
ATOM    781  O   SER A  53      -5.233  14.929   3.938  1.00  0.540          O  
ATOM    782  CB  SER A  53      -2.792  16.304   5.711  1.00  0.790          C  
ATOM    783  OG  SER A  53      -1.405  16.517   5.662  1.00  0.790          O  
ATOM    784  H   SER A  53      -2.855  18.514   4.482  1.00  0.680          H  
ATOM    785  HA  SER A  53      -2.863  15.770   3.648  1.00  0.670          H  
ATOM    786 1HB  SER A  53      -3.253  17.034   6.379  1.00  0.950          H  
ATOM    787 2HB  SER A  53      -3.001  15.314   6.110  1.00  0.950          H  
ATOM    788  HG  SER A  53      -1.294  17.478   5.503  1.00  0.950          H  
ATOM    789  N   LEU A  54      -5.711  16.961   4.804  1.00  0.500          N  
ATOM    790  CA  LEU A  54      -7.141  16.752   4.885  1.00  0.510          C  
ATOM    791  C   LEU A  54      -7.799  16.746   3.514  1.00  0.530          C  
ATOM    792  O   LEU A  54      -8.744  15.993   3.290  1.00  0.560          O  
ATOM    793  CB  LEU A  54      -7.750  17.797   5.810  1.00  0.710          C  
ATOM    794  CG  LEU A  54      -7.395  17.611   7.286  1.00  0.710          C  
ATOM    795  CD1 LEU A  54      -7.966  18.761   8.088  1.00  0.710          C  
ATOM    796  CD2 LEU A  54      -7.931  16.274   7.753  1.00  0.710          C  
ATOM    797  H   LEU A  54      -5.340  17.849   5.129  1.00  0.600          H  
ATOM    798  HA  LEU A  54      -7.309  15.783   5.343  1.00  0.610          H  
ATOM    799 1HB  LEU A  54      -7.345  18.759   5.508  1.00  0.850          H  
ATOM    800 2HB  LEU A  54      -8.805  17.839   5.701  1.00  0.850          H  
ATOM    801  HG  LEU A  54      -6.313  17.619   7.409  1.00  0.850          H  
ATOM    802 1HD1 LEU A  54      -7.726  18.649   9.130  1.00  0.850          H  
ATOM    803 2HD1 LEU A  54      -7.539  19.676   7.725  1.00  0.850          H  
ATOM    804 3HD1 LEU A  54      -9.052  18.785   7.977  1.00  0.850          H  
ATOM    805 1HD2 LEU A  54      -7.672  16.129   8.782  1.00  0.850          H  
ATOM    806 2HD2 LEU A  54      -9.010  16.259   7.643  1.00  0.850          H  
ATOM    807 3HD2 LEU A  54      -7.492  15.474   7.159  1.00  0.850          H  
ATOM    808  N   LYS A  55      -7.297  17.547   2.578  1.00  0.560          N  
ATOM    809  CA  LYS A  55      -7.836  17.561   1.229  1.00  0.620          C  
ATOM    810  C   LYS A  55      -7.647  16.181   0.621  1.00  0.600          C  
ATOM    811  O   LYS A  55      -8.599  15.578   0.117  1.00  0.610          O  
ATOM    812  CB  LYS A  55      -7.145  18.627   0.375  1.00  0.840          C  
ATOM    813  CG  LYS A  55      -7.643  18.719  -1.060  1.00  0.840          C  
ATOM    814  CD  LYS A  55      -6.928  19.830  -1.825  1.00  0.840          C  
ATOM    815  CE  LYS A  55      -7.351  19.860  -3.289  1.00  0.840          C  
ATOM    816  NZ  LYS A  55      -6.627  20.917  -4.059  1.00  0.840          N  
ATOM    817  H   LYS A  55      -6.537  18.178   2.805  1.00  0.670          H  
ATOM    818  HA  LYS A  55      -8.904  17.775   1.274  1.00  0.740          H  
ATOM    819 1HB  LYS A  55      -7.267  19.607   0.844  1.00  1.010          H  
ATOM    820 2HB  LYS A  55      -6.075  18.418   0.341  1.00  1.010          H  
ATOM    821 1HG  LYS A  55      -7.446  17.772  -1.556  1.00  1.010          H  
ATOM    822 2HG  LYS A  55      -8.714  18.903  -1.068  1.00  1.010          H  
ATOM    823 1HD  LYS A  55      -7.163  20.792  -1.367  1.00  1.010          H  
ATOM    824 2HD  LYS A  55      -5.849  19.673  -1.763  1.00  1.010          H  
ATOM    825 1HE  LYS A  55      -7.141  18.889  -3.738  1.00  1.010          H  
ATOM    826 2HE  LYS A  55      -8.423  20.052  -3.347  1.00  1.010          H  
ATOM    827 1HZ  LYS A  55      -6.933  20.903  -5.022  1.00  1.010          H  
ATOM    828 2HZ  LYS A  55      -6.823  21.825  -3.659  1.00  1.010          H  
ATOM    829 3HZ  LYS A  55      -5.633  20.740  -4.018  1.00  1.010          H  
ATOM    830  N   ASP A  56      -6.421  15.646   0.711  1.00  0.600          N  
ATOM    831  CA  ASP A  56      -6.164  14.316   0.177  1.00  0.630          C  
ATOM    832  C   ASP A  56      -6.995  13.257   0.900  1.00  0.600          C  
ATOM    833  O   ASP A  56      -7.516  12.333   0.263  1.00  0.650          O  
ATOM    834  CB  ASP A  56      -4.677  13.961   0.286  1.00  0.870          C  
ATOM    835  CG  ASP A  56      -3.770  14.707  -0.714  1.00  0.870          C  
ATOM    836  OD1 ASP A  56      -4.279  15.295  -1.643  1.00  0.870          O  
ATOM    837  OD2 ASP A  56      -2.571  14.651  -0.549  1.00  0.870          O  
ATOM    838  H   ASP A  56      -5.659  16.174   1.143  1.00  0.720          H  
ATOM    839  HA  ASP A  56      -6.444  14.311  -0.876  1.00  0.760          H  
ATOM    840 1HB  ASP A  56      -4.334  14.204   1.299  1.00  1.040          H  
ATOM    841 2HB  ASP A  56      -4.549  12.890   0.148  1.00  1.040          H  
ATOM    842  N   ALA A  57      -7.147  13.393   2.229  1.00  0.550          N  
ATOM    843  CA  ALA A  57      -7.948  12.447   3.000  1.00  0.570          C  
ATOM    844  C   ALA A  57      -9.408  12.472   2.569  1.00  0.570          C  
ATOM    845  O   ALA A  57     -10.053  11.422   2.456  1.00  0.660          O  
ATOM    846  CB  ALA A  57      -7.867  12.767   4.479  1.00  0.790          C  
ATOM    847  H   ALA A  57      -6.668  14.147   2.724  1.00  0.660          H  
ATOM    848  HA  ALA A  57      -7.550  11.449   2.823  1.00  0.680          H  
ATOM    849 1HB  ALA A  57      -8.446  12.033   5.018  1.00  0.950          H  
ATOM    850 2HB  ALA A  57      -6.829  12.735   4.808  1.00  0.950          H  
ATOM    851 3HB  ALA A  57      -8.274  13.755   4.658  1.00  0.950          H  
ATOM    852  N   ARG A  58      -9.923  13.679   2.310  1.00  0.540          N  
ATOM    853  CA  ARG A  58     -11.301  13.890   1.897  1.00  0.630          C  
ATOM    854  C   ARG A  58     -11.534  13.223   0.565  1.00  0.690          C  
ATOM    855  O   ARG A  58     -12.435  12.398   0.418  1.00  0.780          O  
ATOM    856  CB  ARG A  58     -11.601  15.380   1.774  1.00  0.850          C  
ATOM    857  CG  ARG A  58     -13.044  15.743   1.441  1.00  0.850          C  
ATOM    858  CD  ARG A  58     -13.248  17.237   1.284  1.00  0.850          C  
ATOM    859  NE  ARG A  58     -12.594  17.795   0.097  1.00  0.850          N  
ATOM    860  CZ  ARG A  58     -12.233  19.096  -0.031  1.00  0.850          C  
ATOM    861  NH1 ARG A  58     -12.435  19.938   0.959  1.00  0.850          N  
ATOM    862  NH2 ARG A  58     -11.684  19.533  -1.151  1.00  0.850          N  
ATOM    863  H   ARG A  58      -9.338  14.502   2.434  1.00  0.650          H  
ATOM    864  HA  ARG A  58     -11.966  13.449   2.637  1.00  0.760          H  
ATOM    865 1HB  ARG A  58     -11.308  15.878   2.669  1.00  1.020          H  
ATOM    866 2HB  ARG A  58     -10.989  15.796   0.979  1.00  1.020          H  
ATOM    867 1HG  ARG A  58     -13.315  15.265   0.503  1.00  1.020          H  
ATOM    868 2HG  ARG A  58     -13.701  15.392   2.235  1.00  1.020          H  
ATOM    869 1HD  ARG A  58     -14.316  17.438   1.206  1.00  1.020          H  
ATOM    870 2HD  ARG A  58     -12.858  17.758   2.148  1.00  1.020          H  
ATOM    871  HE  ARG A  58     -12.427  17.174  -0.689  1.00  1.020          H  
ATOM    872 1HH1 ARG A  58     -12.862  19.619   1.828  1.00  1.020          H  
ATOM    873 2HH1 ARG A  58     -12.171  20.908   0.861  1.00  1.020          H  
ATOM    874 1HH2 ARG A  58     -11.540  18.902  -1.925  1.00  1.020          H  
ATOM    875 2HH2 ARG A  58     -11.426  20.505  -1.238  1.00  1.020          H  
ATOM    876  N   ILE A  59     -10.673  13.543  -0.397  1.00  0.670          N  
ATOM    877  CA  ILE A  59     -10.803  13.026  -1.745  1.00  0.760          C  
ATOM    878  C   ILE A  59     -10.658  11.519  -1.773  1.00  0.840          C  
ATOM    879  O   ILE A  59     -11.458  10.824  -2.404  1.00  0.920          O  
ATOM    880  CB  ILE A  59      -9.741  13.645  -2.661  1.00  1.030          C  
ATOM    881  CG1 ILE A  59     -10.027  15.134  -2.847  1.00  1.030          C  
ATOM    882  CG2 ILE A  59      -9.733  12.921  -3.991  1.00  1.030          C  
ATOM    883  CD1 ILE A  59      -8.888  15.884  -3.480  1.00  1.030          C  
ATOM    884  H   ILE A  59      -9.922  14.203  -0.192  1.00  0.800          H  
ATOM    885  HA  ILE A  59     -11.789  13.288  -2.122  1.00  0.910          H  
ATOM    886  HB  ILE A  59      -8.759  13.559  -2.187  1.00  1.230          H  
ATOM    887 1HG1 ILE A  59     -10.914  15.250  -3.469  1.00  1.230          H  
ATOM    888 2HG1 ILE A  59     -10.230  15.575  -1.870  1.00  1.230          H  
ATOM    889 1HG2 ILE A  59      -8.974  13.359  -4.635  1.00  1.230          H  
ATOM    890 2HG2 ILE A  59      -9.510  11.868  -3.827  1.00  1.230          H  
ATOM    891 3HG2 ILE A  59     -10.714  13.021  -4.455  1.00  1.230          H  
ATOM    892 1HD1 ILE A  59      -9.154  16.934  -3.576  1.00  1.230          H  
ATOM    893 2HD1 ILE A  59      -8.001  15.786  -2.848  1.00  1.230          H  
ATOM    894 3HD1 ILE A  59      -8.680  15.470  -4.464  1.00  1.230          H  
ATOM    895  N   SER A  60      -9.655  10.997  -1.069  1.00  0.860          N  
ATOM    896  CA  SER A  60      -9.436   9.567  -1.053  1.00  1.040          C  
ATOM    897  C   SER A  60     -10.644   8.860  -0.456  1.00  1.080          C  
ATOM    898  O   SER A  60     -11.118   7.858  -1.003  1.00  1.270          O  
ATOM    899  CB  SER A  60      -8.214   9.256  -0.214  1.00  1.380          C  
ATOM    900  OG  SER A  60      -7.064   9.811  -0.784  1.00  1.380          O  
ATOM    901  H   SER A  60      -9.012  11.597  -0.555  1.00  1.030          H  
ATOM    902  HA  SER A  60      -9.287   9.219  -2.074  1.00  1.250          H  
ATOM    903 1HB  SER A  60      -8.352   9.655   0.793  1.00  1.660          H  
ATOM    904 2HB  SER A  60      -8.099   8.178  -0.129  1.00  1.660          H  
ATOM    905  HG  SER A  60      -7.152  10.782  -0.632  1.00  1.660          H  
ATOM    906  N   SER A  61     -11.191   9.411   0.632  1.00  0.970          N  
ATOM    907  CA  SER A  61     -12.336   8.804   1.274  1.00  1.050          C  
ATOM    908  C   SER A  61     -13.540   8.837   0.350  1.00  0.970          C  
ATOM    909  O   SER A  61     -14.214   7.824   0.183  1.00  0.940          O  
ATOM    910  CB  SER A  61     -12.642   9.537   2.561  1.00  1.440          C  
ATOM    911  OG  SER A  61     -11.587   9.398   3.468  1.00  1.440          O  
ATOM    912  H   SER A  61     -10.784  10.244   1.059  1.00  1.160          H  
ATOM    913  HA  SER A  61     -12.101   7.763   1.501  1.00  1.260          H  
ATOM    914 1HB  SER A  61     -12.810  10.594   2.352  1.00  1.730          H  
ATOM    915 2HB  SER A  61     -13.544   9.143   2.994  1.00  1.730          H  
ATOM    916  HG  SER A  61     -10.878   9.993   3.129  1.00  1.730          H  
ATOM    917  N   GLN A  62     -13.761   9.969  -0.327  1.00  1.070          N  
ATOM    918  CA  GLN A  62     -14.891  10.097  -1.238  1.00  1.050          C  
ATOM    919  C   GLN A  62     -14.780   9.117  -2.398  1.00  0.970          C  
ATOM    920  O   GLN A  62     -15.777   8.499  -2.780  1.00  1.010          O  
ATOM    921  CB  GLN A  62     -14.983  11.531  -1.769  1.00  1.480          C  
ATOM    922  CG  GLN A  62     -15.439  12.574  -0.741  1.00  1.480          C  
ATOM    923  CD  GLN A  62     -15.287  13.995  -1.268  1.00  1.480          C  
ATOM    924  OE1 GLN A  62     -14.351  14.300  -2.017  1.00  1.480          O  
ATOM    925  NE2 GLN A  62     -16.206  14.877  -0.890  1.00  1.480          N  
ATOM    926  H   GLN A  62     -13.159  10.776  -0.169  1.00  1.280          H  
ATOM    927  HA  GLN A  62     -15.802   9.876  -0.686  1.00  1.260          H  
ATOM    928 1HB  GLN A  62     -14.000  11.836  -2.132  1.00  1.770          H  
ATOM    929 2HB  GLN A  62     -15.667  11.563  -2.614  1.00  1.770          H  
ATOM    930 1HG  GLN A  62     -16.493  12.408  -0.525  1.00  1.770          H  
ATOM    931 2HG  GLN A  62     -14.861  12.470   0.170  1.00  1.770          H  
ATOM    932 1HE2 GLN A  62     -16.155  15.821  -1.217  1.00  1.770          H  
ATOM    933 2HE2 GLN A  62     -16.951  14.597  -0.287  1.00  1.770          H  
ATOM    934  N   LYS A  63     -13.569   8.926  -2.932  1.00  1.150          N  
ATOM    935  CA  LYS A  63     -13.399   7.984  -4.028  1.00  1.440          C  
ATOM    936  C   LYS A  63     -13.670   6.553  -3.582  1.00  1.440          C  
ATOM    937  O   LYS A  63     -14.286   5.780  -4.318  1.00  1.760          O  
ATOM    938  CB  LYS A  63     -12.006   8.098  -4.649  1.00  1.900          C  
ATOM    939  CG  LYS A  63     -11.782   9.369  -5.482  1.00  1.900          C  
ATOM    940  CD  LYS A  63     -10.374   9.415  -6.062  1.00  1.900          C  
ATOM    941  CE  LYS A  63     -10.186  10.622  -6.973  1.00  1.900          C  
ATOM    942  NZ  LYS A  63      -8.801  10.698  -7.519  1.00  1.900          N  
ATOM    943  H   LYS A  63     -12.770   9.465  -2.595  1.00  1.380          H  
ATOM    944  HA  LYS A  63     -14.126   8.230  -4.801  1.00  1.730          H  
ATOM    945 1HB  LYS A  63     -11.262   8.094  -3.847  1.00  2.280          H  
ATOM    946 2HB  LYS A  63     -11.813   7.232  -5.279  1.00  2.280          H  
ATOM    947 1HG  LYS A  63     -12.505   9.402  -6.297  1.00  2.280          H  
ATOM    948 2HG  LYS A  63     -11.935  10.245  -4.852  1.00  2.280          H  
ATOM    949 1HD  LYS A  63      -9.655   9.473  -5.242  1.00  2.280          H  
ATOM    950 2HD  LYS A  63     -10.182   8.506  -6.630  1.00  2.280          H  
ATOM    951 1HE  LYS A  63     -10.888  10.551  -7.802  1.00  2.280          H  
ATOM    952 2HE  LYS A  63     -10.396  11.526  -6.417  1.00  2.280          H  
ATOM    953 1HZ  LYS A  63      -8.720  11.507  -8.119  1.00  2.280          H  
ATOM    954 2HZ  LYS A  63      -8.141  10.776  -6.758  1.00  2.280          H  
ATOM    955 3HZ  LYS A  63      -8.603   9.864  -8.052  1.00  2.280          H  
ATOM    956  N   GLU A  64     -13.255   6.186  -2.370  1.00  1.280          N  
ATOM    957  CA  GLU A  64     -13.554   4.838  -1.912  1.00  1.580          C  
ATOM    958  C   GLU A  64     -15.047   4.694  -1.591  1.00  1.560          C  
ATOM    959  O   GLU A  64     -15.673   3.682  -1.911  1.00  1.910          O  
ATOM    960  CB  GLU A  64     -12.699   4.464  -0.696  1.00  2.090          C  
ATOM    961  CG  GLU A  64     -11.184   4.284  -0.989  1.00  2.090          C  
ATOM    962  CD  GLU A  64     -10.849   3.121  -1.945  1.00  2.090          C  
ATOM    963  OE1 GLU A  64     -11.295   2.005  -1.708  1.00  2.090          O  
ATOM    964  OE2 GLU A  64     -10.155   3.356  -2.910  1.00  2.090          O  
ATOM    965  H   GLU A  64     -12.720   6.832  -1.783  1.00  1.540          H  
ATOM    966  HA  GLU A  64     -13.314   4.151  -2.713  1.00  1.900          H  
ATOM    967 1HB  GLU A  64     -12.796   5.249   0.060  1.00  2.510          H  
ATOM    968 2HB  GLU A  64     -13.073   3.540  -0.258  1.00  2.510          H  
ATOM    969 1HG  GLU A  64     -10.810   5.210  -1.427  1.00  2.510          H  
ATOM    970 2HG  GLU A  64     -10.665   4.131  -0.045  1.00  2.510          H  
ATOM    971  N   PHE A  65     -15.650   5.749  -1.040  1.00  1.290          N  
ATOM    972  CA  PHE A  65     -17.060   5.721  -0.677  1.00  1.480          C  
ATOM    973  C   PHE A  65     -17.925   5.666  -1.918  1.00  1.370          C  
ATOM    974  O   PHE A  65     -18.997   5.070  -1.906  1.00  1.660          O  
ATOM    975  CB  PHE A  65     -17.436   6.936   0.157  1.00  2.000          C  
ATOM    976  CG  PHE A  65     -16.905   6.908   1.554  1.00  2.000          C  
ATOM    977  CD1 PHE A  65     -16.581   8.070   2.178  1.00  2.000          C  
ATOM    978  CD2 PHE A  65     -16.728   5.725   2.236  1.00  2.000          C  
ATOM    979  CE1 PHE A  65     -16.103   8.086   3.471  1.00  2.000          C  
ATOM    980  CE2 PHE A  65     -16.248   5.721   3.530  1.00  2.000          C  
ATOM    981  CZ  PHE A  65     -15.937   6.911   4.149  1.00  2.000          C  
ATOM    982  H   PHE A  65     -15.103   6.573  -0.808  1.00  1.550          H  
ATOM    983  HA  PHE A  65     -17.247   4.825  -0.086  1.00  1.780          H  
ATOM    984 1HB  PHE A  65     -17.066   7.835  -0.329  1.00  2.400          H  
ATOM    985 2HB  PHE A  65     -18.508   7.015   0.211  1.00  2.400          H  
ATOM    986  HD1 PHE A  65     -16.707   8.987   1.629  1.00  2.400          H  
ATOM    987  HD2 PHE A  65     -16.978   4.785   1.744  1.00  2.400          H  
ATOM    988  HE1 PHE A  65     -15.854   9.035   3.950  1.00  2.400          H  
ATOM    989  HE2 PHE A  65     -16.116   4.779   4.060  1.00  2.400          H  
ATOM    990  HZ  PHE A  65     -15.555   6.917   5.170  1.00  2.400          H  
ATOM    991  N   ALA A  66     -17.436   6.232  -3.019  1.00  1.070          N  
ATOM    992  CA  ALA A  66     -18.130   6.234  -4.300  1.00  1.130          C  
ATOM    993  C   ALA A  66     -18.466   4.818  -4.768  1.00  1.420          C  
ATOM    994  O   ALA A  66     -19.381   4.632  -5.571  1.00  1.640          O  
ATOM    995  CB  ALA A  66     -17.291   6.930  -5.353  1.00  1.560          C  
ATOM    996  H   ALA A  66     -16.555   6.739  -2.959  1.00  1.280          H  
ATOM    997  HA  ALA A  66     -19.060   6.783  -4.178  1.00  1.360          H  
ATOM    998 1HB  ALA A  66     -17.835   6.954  -6.294  1.00  1.870          H  
ATOM    999 2HB  ALA A  66     -17.073   7.947  -5.029  1.00  1.870          H  
ATOM   1000 3HB  ALA A  66     -16.363   6.388  -5.487  1.00  1.870          H  
ATOM   1001  N   LYS A  67     -17.723   3.812  -4.286  1.00  1.590          N  
ATOM   1002  CA  LYS A  67     -17.952   2.431  -4.677  1.00  2.060          C  
ATOM   1003  C   LYS A  67     -19.067   1.780  -3.845  1.00  2.240          C  
ATOM   1004  O   LYS A  67     -19.452   0.635  -4.095  1.00  2.590          O  
ATOM   1005  CB  LYS A  67     -16.663   1.622  -4.527  1.00  2.700          C  
ATOM   1006  CG  LYS A  67     -15.541   2.021  -5.480  1.00  2.700          C  
ATOM   1007  CD  LYS A  67     -14.355   1.063  -5.358  1.00  2.700          C  
ATOM   1008  CE  LYS A  67     -13.574   1.364  -4.093  1.00  2.700          C  
ATOM   1009  NZ  LYS A  67     -12.323   0.557  -3.965  1.00  2.700          N  
ATOM   1010  H   LYS A  67     -16.985   3.994  -3.601  1.00  1.910          H  
ATOM   1011  HA  LYS A  67     -18.258   2.414  -5.721  1.00  2.470          H  
ATOM   1012 1HB  LYS A  67     -16.287   1.736  -3.508  1.00  3.240          H  
ATOM   1013 2HB  LYS A  67     -16.877   0.565  -4.678  1.00  3.240          H  
ATOM   1014 1HG  LYS A  67     -15.908   2.020  -6.505  1.00  3.240          H  
ATOM   1015 2HG  LYS A  67     -15.206   3.034  -5.229  1.00  3.240          H  
ATOM   1016 1HD  LYS A  67     -14.712   0.034  -5.323  1.00  3.240          H  
ATOM   1017 2HD  LYS A  67     -13.697   1.179  -6.218  1.00  3.240          H  
ATOM   1018 1HE  LYS A  67     -13.301   2.410  -4.110  1.00  3.240          H  
ATOM   1019 2HE  LYS A  67     -14.206   1.180  -3.224  1.00  3.240          H  
ATOM   1020 1HZ  LYS A  67     -11.859   0.856  -3.086  1.00  3.240          H  
ATOM   1021 2HZ  LYS A  67     -12.537  -0.424  -3.926  1.00  3.240          H  
ATOM   1022 3HZ  LYS A  67     -11.712   0.742  -4.743  1.00  3.240          H  
ATOM   1023  N   ASP A  68     -19.570   2.510  -2.851  1.00  2.140          N  
ATOM   1024  CA  ASP A  68     -20.624   2.058  -1.961  1.00  2.410          C  
ATOM   1025  C   ASP A  68     -21.547   3.216  -1.557  1.00  2.260          C  
ATOM   1026  O   ASP A  68     -21.260   3.910  -0.573  1.00  2.110          O  
ATOM   1027  CB  ASP A  68     -20.066   1.435  -0.687  1.00  3.270          C  
ATOM   1028  CG  ASP A  68     -21.195   0.900   0.220  1.00  3.270          C  
ATOM   1029  OD1 ASP A  68     -22.364   1.106  -0.125  1.00  3.270          O  
ATOM   1030  OD2 ASP A  68     -20.896   0.312   1.235  1.00  3.270          O  
ATOM   1031  H   ASP A  68     -19.211   3.448  -2.703  1.00  2.570          H  
ATOM   1032  HA  ASP A  68     -21.175   1.271  -2.461  1.00  2.890          H  
ATOM   1033 1HB  ASP A  68     -19.392   0.615  -0.944  1.00  3.920          H  
ATOM   1034 2HB  ASP A  68     -19.487   2.184  -0.141  1.00  3.920          H  
ATOM   1035  N   PRO A  69     -22.697   3.389  -2.237  1.00  2.420          N  
ATOM   1036  CA  PRO A  69     -23.684   4.438  -2.048  1.00  2.390          C  
ATOM   1037  C   PRO A  69     -24.121   4.632  -0.598  1.00  2.430          C  
ATOM   1038  O   PRO A  69     -24.523   5.734  -0.215  1.00  2.400          O  
ATOM   1039  CB  PRO A  69     -24.845   3.956  -2.921  1.00  3.580          C  
ATOM   1040  CG  PRO A  69     -24.185   3.159  -4.015  1.00  3.580          C  
ATOM   1041  CD  PRO A  69     -23.031   2.463  -3.344  1.00  3.580          C  
ATOM   1042  HA  PRO A  69     -23.288   5.365  -2.461  1.00  2.870          H  
ATOM   1043 1HB  PRO A  69     -25.546   3.359  -2.315  1.00  4.300          H  
ATOM   1044 2HB  PRO A  69     -25.400   4.816  -3.305  1.00  4.300          H  
ATOM   1045 1HG  PRO A  69     -24.906   2.454  -4.456  1.00  4.300          H  
ATOM   1046 2HG  PRO A  69     -23.857   3.827  -4.827  1.00  4.300          H  
ATOM   1047 1HD  PRO A  69     -23.352   1.482  -2.947  1.00  4.300          H  
ATOM   1048 2HD  PRO A  69     -22.198   2.385  -4.064  1.00  4.300          H  
ATOM   1049  N   ASN A  70     -23.981   3.600   0.246  1.00  2.660          N  
ATOM   1050  CA  ASN A  70     -24.406   3.707   1.636  1.00  2.900          C  
ATOM   1051  C   ASN A  70     -23.579   4.725   2.398  1.00  2.770          C  
ATOM   1052  O   ASN A  70     -24.034   5.263   3.416  1.00  3.010          O  
ATOM   1053  CB  ASN A  70     -24.313   2.357   2.302  1.00  3.960          C  
ATOM   1054  CG  ASN A  70     -25.370   1.413   1.829  1.00  3.960          C  
ATOM   1055  OD1 ASN A  70     -26.548   1.505   2.206  1.00  3.960          O  
ATOM   1056  ND2 ASN A  70     -24.969   0.512   0.979  1.00  3.960          N  
ATOM   1057  H   ASN A  70     -23.567   2.704  -0.057  1.00  3.190          H  
ATOM   1058  HA  ASN A  70     -25.443   4.044   1.655  1.00  3.480          H  
ATOM   1059 1HB  ASN A  70     -23.333   1.920   2.100  1.00  4.760          H  
ATOM   1060 2HB  ASN A  70     -24.399   2.477   3.379  1.00  4.760          H  
ATOM   1061 1HD2 ASN A  70     -25.608  -0.155   0.604  1.00  4.760          H  
ATOM   1062 2HD2 ASN A  70     -23.988   0.517   0.683  1.00  4.760          H  
ATOM   1063  N   ASN A  71     -22.362   4.957   1.905  1.00  2.510          N  
ATOM   1064  CA  ASN A  71     -21.441   5.924   2.459  1.00  2.460          C  
ATOM   1065  C   ASN A  71     -21.331   7.133   1.537  1.00  2.180          C  
ATOM   1066  O   ASN A  71     -21.287   8.266   2.011  1.00  2.340          O  
ATOM   1067  CB  ASN A  71     -20.082   5.312   2.703  1.00  3.460          C  
ATOM   1068  CG  ASN A  71     -20.093   4.257   3.773  1.00  3.460          C  
ATOM   1069  OD1 ASN A  71     -20.774   4.424   4.791  1.00  3.460          O  
ATOM   1070  ND2 ASN A  71     -19.363   3.183   3.577  1.00  3.460          N  
ATOM   1071  H   ASN A  71     -22.076   4.451   1.066  1.00  3.010          H  
ATOM   1072  HA  ASN A  71     -21.832   6.273   3.409  1.00  2.950          H  
ATOM   1073 1HB  ASN A  71     -19.703   4.879   1.771  1.00  4.160          H  
ATOM   1074 2HB  ASN A  71     -19.405   6.101   3.006  1.00  4.160          H  
ATOM   1075 1HD2 ASN A  71     -19.346   2.456   4.265  1.00  4.160          H  
ATOM   1076 2HD2 ASN A  71     -18.835   3.073   2.734  1.00  4.160          H  
ATOM   1077  N   ALA A  72     -21.350   6.917   0.216  1.00  1.950          N  
ATOM   1078  CA  ALA A  72     -21.202   8.052  -0.707  1.00  1.890          C  
ATOM   1079  C   ALA A  72     -22.304   9.088  -0.520  1.00  2.110          C  
ATOM   1080  O   ALA A  72     -22.047  10.291  -0.552  1.00  2.320          O  
ATOM   1081  CB  ALA A  72     -21.217   7.602  -2.149  1.00  2.670          C  
ATOM   1082  H   ALA A  72     -21.411   5.960  -0.140  1.00  2.340          H  
ATOM   1083  HA  ALA A  72     -20.244   8.526  -0.497  1.00  2.270          H  
ATOM   1084 1HB  ALA A  72     -21.069   8.461  -2.798  1.00  3.200          H  
ATOM   1085 2HB  ALA A  72     -20.447   6.897  -2.313  1.00  3.200          H  
ATOM   1086 3HB  ALA A  72     -22.158   7.160  -2.366  1.00  3.200          H  
ATOM   1087  N   LYS A  73     -23.529   8.629  -0.244  1.00  2.220          N  
ATOM   1088  CA  LYS A  73     -24.671   9.519  -0.054  1.00  2.480          C  
ATOM   1089  C   LYS A  73     -24.586  10.345   1.228  1.00  2.690          C  
ATOM   1090  O   LYS A  73     -25.424  11.216   1.461  1.00  3.030          O  
ATOM   1091  CB  LYS A  73     -25.982   8.729  -0.053  1.00  3.370          C  
ATOM   1092  CG  LYS A  73     -26.383   8.119  -1.397  1.00  3.370          C  
ATOM   1093  CD  LYS A  73     -27.698   7.343  -1.265  1.00  3.370          C  
ATOM   1094  CE  LYS A  73     -28.151   6.758  -2.593  1.00  3.370          C  
ATOM   1095  NZ  LYS A  73     -29.421   5.986  -2.455  1.00  3.370          N  
ATOM   1096  H   LYS A  73     -23.704   7.624  -0.205  1.00  2.660          H  
ATOM   1097  HA  LYS A  73     -24.696  10.216  -0.891  1.00  2.980          H  
ATOM   1098 1HB  LYS A  73     -25.902   7.910   0.667  1.00  4.040          H  
ATOM   1099 2HB  LYS A  73     -26.794   9.375   0.277  1.00  4.040          H  
ATOM   1100 1HG  LYS A  73     -26.507   8.911  -2.134  1.00  4.040          H  
ATOM   1101 2HG  LYS A  73     -25.600   7.446  -1.743  1.00  4.040          H  
ATOM   1102 1HD  LYS A  73     -27.553   6.527  -0.553  1.00  4.040          H  
ATOM   1103 2HD  LYS A  73     -28.475   8.003  -0.881  1.00  4.040          H  
ATOM   1104 1HE  LYS A  73     -28.303   7.567  -3.306  1.00  4.040          H  
ATOM   1105 2HE  LYS A  73     -27.378   6.097  -2.971  1.00  4.040          H  
ATOM   1106 1HZ  LYS A  73     -29.689   5.611  -3.355  1.00  4.040          H  
ATOM   1107 2HZ  LYS A  73     -29.281   5.226  -1.803  1.00  4.040          H  
ATOM   1108 3HZ  LYS A  73     -30.151   6.594  -2.113  1.00  4.040          H  
ATOM   1109  N   ARG A  74     -23.615  10.040   2.090  1.00  2.710          N  
ATOM   1110  CA  ARG A  74     -23.451  10.737   3.346  1.00  2.980          C  
ATOM   1111  C   ARG A  74     -22.448  11.880   3.205  1.00  2.860          C  
ATOM   1112  O   ARG A  74     -22.276  12.649   4.149  1.00  3.170          O  
ATOM   1113  CB  ARG A  74     -22.868   9.808   4.390  1.00  4.060          C  
ATOM   1114  CG  ARG A  74     -23.627   8.547   4.672  1.00  4.060          C  
ATOM   1115  CD  ARG A  74     -22.940   7.796   5.739  1.00  4.060          C  
ATOM   1116  NE  ARG A  74     -23.409   6.456   5.893  1.00  4.060          N  
ATOM   1117  CZ  ARG A  74     -23.152   5.687   6.974  1.00  4.060          C  
ATOM   1118  NH1 ARG A  74     -22.465   6.180   7.998  1.00  4.060          N  
ATOM   1119  NH2 ARG A  74     -23.583   4.436   7.020  1.00  4.060          N  
ATOM   1120  H   ARG A  74     -22.933   9.320   1.867  1.00  3.250          H  
ATOM   1121  HA  ARG A  74     -24.414  11.132   3.671  1.00  3.580          H  
ATOM   1122 1HB  ARG A  74     -21.863   9.522   4.099  1.00  4.880          H  
ATOM   1123 2HB  ARG A  74     -22.789  10.345   5.336  1.00  4.880          H  
ATOM   1124 1HG  ARG A  74     -24.635   8.788   5.007  1.00  4.880          H  
ATOM   1125 2HG  ARG A  74     -23.672   7.931   3.772  1.00  4.880          H  
ATOM   1126 1HD  ARG A  74     -21.865   7.771   5.555  1.00  4.880          H  
ATOM   1127 2HD  ARG A  74     -23.139   8.302   6.653  1.00  4.880          H  
ATOM   1128  HE  ARG A  74     -23.892   6.029   5.093  1.00  4.880          H  
ATOM   1129 1HH1 ARG A  74     -22.121   7.157   7.986  1.00  4.880          H  
ATOM   1130 2HH1 ARG A  74     -22.273   5.599   8.799  1.00  4.880          H  
ATOM   1131 1HH2 ARG A  74     -24.114   4.047   6.252  1.00  4.880          H  
ATOM   1132 2HH2 ARG A  74     -23.386   3.867   7.826  1.00  4.880          H  
ATOM   1133  N   MET A  75     -21.770  11.970   2.051  1.00  2.540          N  
ATOM   1134  CA  MET A  75     -20.704  12.948   1.873  1.00  2.570          C  
ATOM   1135  C   MET A  75     -21.214  14.356   1.537  1.00  2.820          C  
ATOM   1136  O   MET A  75     -20.633  15.360   1.978  1.00  3.130          O  
ATOM   1137  OXT MET A  75     -22.030  14.491   0.627  1.00  3.850          O  
ATOM   1138  CB  MET A  75     -19.727  12.481   0.796  1.00  3.450          C  
ATOM   1139  CG  MET A  75     -19.004  11.172   1.101  1.00  3.450          C  
ATOM   1140  SD  MET A  75     -17.926  11.294   2.535  1.00  3.450          S  
ATOM   1141  CE  MET A  75     -18.889  10.409   3.764  1.00  3.450          C  
ATOM   1142  H   MET A  75     -21.977  11.331   1.279  1.00  3.050          H  
ATOM   1143  HA  MET A  75     -20.161  13.013   2.812  1.00  3.080          H  
ATOM   1144 1HB  MET A  75     -20.271  12.335  -0.139  1.00  4.140          H  
ATOM   1145 2HB  MET A  75     -18.977  13.250   0.622  1.00  4.140          H  
ATOM   1146 1HG  MET A  75     -19.746  10.392   1.293  1.00  4.140          H  
ATOM   1147 2HG  MET A  75     -18.408  10.864   0.240  1.00  4.140          H  
ATOM   1148 1HE  MET A  75     -18.341  10.391   4.700  1.00  4.140          H  
ATOM   1149 2HE  MET A  75     -19.839  10.903   3.903  1.00  4.140          H  
ATOM   1150 3HE  MET A  75     -19.063   9.384   3.424  1.00  4.140          H  
TER                                                                             
ENDMDL

REMARK ID 276 DOMAINID 416 MODEL 2 T0957s1_dom1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 48.769
ATOM      1  N   SER A   1       8.435  -9.389   0.329  1.00  1.460          N  
ATOM      2  CA  SER A   1       9.041  -9.656  -0.971  1.00  1.520          C  
ATOM      3  C   SER A   1       9.912  -8.515  -1.479  1.00  1.500          C  
ATOM      4  O   SER A   1      11.018  -8.759  -1.969  1.00  1.930          O  
ATOM      5  CB  SER A   1       7.980  -9.954  -2.007  1.00  2.100          C  
ATOM      6  OG  SER A   1       7.310 -11.153  -1.738  1.00  2.100          O  
ATOM      7 1H   SER A   1       7.927 -10.207   0.632  1.00  1.750          H  
ATOM      8 2H   SER A   1       9.159  -9.173   0.999  1.00  1.750          H  
ATOM      9 3H   SER A   1       7.797  -8.603   0.254  1.00  1.750          H  
ATOM     10  HA  SER A   1       9.674 -10.538  -0.870  1.00  1.820          H  
ATOM     11 1HB  SER A   1       7.269  -9.140  -2.033  1.00  2.520          H  
ATOM     12 2HB  SER A   1       8.441 -10.007  -2.990  1.00  2.520          H  
ATOM     13  HG  SER A   1       7.889 -11.856  -2.073  1.00  2.520          H  
ATOM     14  N   ASN A   2       9.435  -7.274  -1.365  1.00  1.210          N  
ATOM     15  CA  ASN A   2      10.229  -6.158  -1.899  1.00  1.200          C  
ATOM     16  C   ASN A   2       9.897  -4.835  -1.209  1.00  0.960          C  
ATOM     17  O   ASN A   2       9.049  -4.804  -0.324  1.00  1.030          O  
ATOM     18  CB  ASN A   2      10.016  -6.091  -3.409  1.00  1.680          C  
ATOM     19  CG  ASN A   2      11.204  -5.569  -4.198  1.00  1.680          C  
ATOM     20  OD1 ASN A   2      11.899  -4.652  -3.758  1.00  1.680          O  
ATOM     21  ND2 ASN A   2      11.447  -6.146  -5.347  1.00  1.680          N  
ATOM     22  H   ASN A   2       8.510  -7.119  -0.945  1.00  1.450          H  
ATOM     23  HA  ASN A   2      11.284  -6.361  -1.707  1.00  1.440          H  
ATOM     24 1HB  ASN A   2       9.768  -7.078  -3.775  1.00  2.020          H  
ATOM     25 2HB  ASN A   2       9.171  -5.462  -3.608  1.00  2.020          H  
ATOM     26 1HD2 ASN A   2      12.222  -5.843  -5.903  1.00  2.020          H  
ATOM     27 2HD2 ASN A   2      10.872  -6.897  -5.663  1.00  2.020          H  
ATOM     28  N   SER A   3      10.558  -3.752  -1.625  1.00  1.060          N  
ATOM     29  CA  SER A   3      10.310  -2.409  -1.098  1.00  0.910          C  
ATOM     30  C   SER A   3      10.663  -1.331  -2.119  1.00  0.880          C  
ATOM     31  O   SER A   3      11.748  -1.342  -2.709  1.00  1.030          O  
ATOM     32  CB  SER A   3      11.079  -2.173   0.179  1.00  1.330          C  
ATOM     33  OG  SER A   3      10.874  -0.862   0.638  1.00  1.330          O  
ATOM     34  H   SER A   3      11.256  -3.862  -2.352  1.00  1.270          H  
ATOM     35  HA  SER A   3       9.251  -2.319  -0.880  1.00  1.090          H  
ATOM     36 1HB  SER A   3      10.751  -2.883   0.933  1.00  1.600          H  
ATOM     37 2HB  SER A   3      12.140  -2.342   0.006  1.00  1.600          H  
ATOM     38  HG  SER A   3      11.219  -0.838   1.531  1.00  1.600          H  
ATOM     39  N   PHE A   4       9.730  -0.393  -2.310  1.00  0.760          N  
ATOM     40  CA  PHE A   4       9.870   0.700  -3.274  1.00  0.790          C  
ATOM     41  C   PHE A   4       9.620   2.088  -2.666  1.00  0.740          C  
ATOM     42  O   PHE A   4       8.878   2.248  -1.681  1.00  0.680          O  
ATOM     43  CB  PHE A   4       8.909   0.462  -4.433  1.00  1.090          C  
ATOM     44  CG  PHE A   4       9.175  -0.833  -5.178  1.00  1.090          C  
ATOM     45  CD1 PHE A   4       8.548  -2.012  -4.795  1.00  1.090          C  
ATOM     46  CD2 PHE A   4      10.050  -0.878  -6.254  1.00  1.090          C  
ATOM     47  CE1 PHE A   4       8.800  -3.181  -5.473  1.00  1.090          C  
ATOM     48  CE2 PHE A   4      10.286  -2.063  -6.922  1.00  1.090          C  
ATOM     49  CZ  PHE A   4       9.658  -3.206  -6.529  1.00  1.090          C  
ATOM     50  H   PHE A   4       8.869  -0.475  -1.765  1.00  0.910          H  
ATOM     51  HA  PHE A   4      10.893   0.687  -3.659  1.00  0.950          H  
ATOM     52 1HB  PHE A   4       7.887   0.432  -4.046  1.00  1.310          H  
ATOM     53 2HB  PHE A   4       8.971   1.289  -5.141  1.00  1.310          H  
ATOM     54  HD1 PHE A   4       7.858  -2.000  -3.947  1.00  1.310          H  
ATOM     55  HD2 PHE A   4      10.558   0.034  -6.574  1.00  1.310          H  
ATOM     56  HE1 PHE A   4       8.321  -4.085  -5.177  1.00  1.310          H  
ATOM     57  HE2 PHE A   4      10.975  -2.096  -7.765  1.00  1.310          H  
ATOM     58  HZ  PHE A   4       9.849  -4.138  -7.059  1.00  1.310          H  
ATOM     59  N   GLU A   5      10.195   3.124  -3.296  1.00  0.830          N  
ATOM     60  CA  GLU A   5      10.054   4.520  -2.856  1.00  0.850          C  
ATOM     61  C   GLU A   5       8.709   5.150  -3.230  1.00  0.800          C  
ATOM     62  O   GLU A   5       8.627   6.088  -4.023  1.00  0.900          O  
ATOM     63  CB  GLU A   5      11.179   5.356  -3.468  1.00  1.180          C  
ATOM     64  CG  GLU A   5      12.579   4.939  -3.034  1.00  1.180          C  
ATOM     65  CD  GLU A   5      13.112   3.767  -3.828  1.00  1.180          C  
ATOM     66  OE1 GLU A   5      12.399   3.275  -4.686  1.00  1.180          O  
ATOM     67  OE2 GLU A   5      14.214   3.356  -3.576  1.00  1.180          O  
ATOM     68  H   GLU A   5      10.808   2.942  -4.097  1.00  1.000          H  
ATOM     69  HA  GLU A   5      10.147   4.543  -1.771  1.00  1.020          H  
ATOM     70 1HB  GLU A   5      11.126   5.298  -4.555  1.00  1.420          H  
ATOM     71 2HB  GLU A   5      11.043   6.401  -3.190  1.00  1.420          H  
ATOM     72 1HG  GLU A   5      13.255   5.784  -3.153  1.00  1.420          H  
ATOM     73 2HG  GLU A   5      12.553   4.674  -1.978  1.00  1.420          H  
ATOM     74  N   VAL A   6       7.679   4.613  -2.604  1.00  0.690          N  
ATOM     75  CA  VAL A   6       6.269   4.968  -2.772  1.00  0.680          C  
ATOM     76  C   VAL A   6       5.563   5.651  -1.556  1.00  0.720          C  
ATOM     77  O   VAL A   6       4.906   6.665  -1.783  1.00  0.790          O  
ATOM     78  CB  VAL A   6       5.502   3.720  -3.273  1.00  0.960          C  
ATOM     79  CG1 VAL A   6       3.988   3.963  -3.361  1.00  0.960          C  
ATOM     80  CG2 VAL A   6       6.032   3.351  -4.641  1.00  0.960          C  
ATOM     81  H   VAL A   6       7.946   3.840  -1.997  1.00  0.830          H  
ATOM     82  HA  VAL A   6       6.229   5.683  -3.594  1.00  0.820          H  
ATOM     83  HB  VAL A   6       5.678   2.917  -2.625  1.00  1.150          H  
ATOM     84 1HG1 VAL A   6       3.502   3.062  -3.722  1.00  1.150          H  
ATOM     85 2HG1 VAL A   6       3.590   4.210  -2.379  1.00  1.150          H  
ATOM     86 3HG1 VAL A   6       3.793   4.769  -4.041  1.00  1.150          H  
ATOM     87 1HG2 VAL A   6       5.527   2.473  -4.985  1.00  1.150          H  
ATOM     88 2HG2 VAL A   6       5.854   4.174  -5.333  1.00  1.150          H  
ATOM     89 3HG2 VAL A   6       7.097   3.151  -4.591  1.00  1.150          H  
ATOM     90  N   SER A   7       5.619   5.129  -0.294  1.00  0.760          N  
ATOM     91  CA  SER A   7       6.316   3.929   0.188  1.00  0.760          C  
ATOM     92  C   SER A   7       5.471   2.694   0.022  1.00  0.750          C  
ATOM     93  O   SER A   7       4.265   2.727   0.263  1.00  0.890          O  
ATOM     94  CB  SER A   7       6.687   4.097   1.644  1.00  1.060          C  
ATOM     95  OG  SER A   7       7.193   2.907   2.166  1.00  1.060          O  
ATOM     96  H   SER A   7       5.069   5.598   0.433  1.00  0.910          H  
ATOM     97  HA  SER A   7       7.236   3.781  -0.345  1.00  0.910          H  
ATOM     98 1HB  SER A   7       7.431   4.885   1.736  1.00  1.280          H  
ATOM     99 2HB  SER A   7       5.819   4.407   2.206  1.00  1.280          H  
ATOM    100  HG  SER A   7       7.454   3.104   3.068  1.00  1.280          H  
ATOM    101  N   SER A   8       6.075   1.593  -0.410  1.00  0.720          N  
ATOM    102  CA  SER A   8       5.278   0.383  -0.499  1.00  0.860          C  
ATOM    103  C   SER A   8       6.095  -0.890  -0.452  1.00  0.820          C  
ATOM    104  O   SER A   8       7.235  -0.959  -0.928  1.00  0.860          O  
ATOM    105  CB  SER A   8       4.453   0.399  -1.760  1.00  1.150          C  
ATOM    106  OG  SER A   8       5.252   0.263  -2.910  1.00  1.150          O  
ATOM    107  H   SER A   8       7.068   1.606  -0.657  1.00  0.860          H  
ATOM    108  HA  SER A   8       4.610   0.357   0.359  1.00  1.030          H  
ATOM    109 1HB  SER A   8       3.726  -0.378  -1.697  1.00  1.380          H  
ATOM    110 2HB  SER A   8       3.909   1.328  -1.818  1.00  1.380          H  
ATOM    111  HG  SER A   8       4.641   0.244  -3.653  1.00  1.380          H  
ATOM    112  N   LEU A   9       5.475  -1.929   0.109  1.00  0.770          N  
ATOM    113  CA  LEU A   9       6.114  -3.231   0.195  1.00  0.770          C  
ATOM    114  C   LEU A   9       5.205  -4.398  -0.229  1.00  0.730          C  
ATOM    115  O   LEU A   9       4.190  -4.647   0.441  1.00  0.730          O  
ATOM    116  CB  LEU A   9       6.579  -3.488   1.635  1.00  1.080          C  
ATOM    117  CG  LEU A   9       7.743  -2.589   2.160  1.00  1.080          C  
ATOM    118  CD1 LEU A   9       7.199  -1.348   2.909  1.00  1.080          C  
ATOM    119  CD2 LEU A   9       8.634  -3.422   3.048  1.00  1.080          C  
ATOM    120  H   LEU A   9       4.532  -1.783   0.491  1.00  0.920          H  
ATOM    121  HA  LEU A   9       7.007  -3.212  -0.415  1.00  0.920          H  
ATOM    122 1HB  LEU A   9       5.730  -3.370   2.304  1.00  1.290          H  
ATOM    123 2HB  LEU A   9       6.921  -4.525   1.690  1.00  1.290          H  
ATOM    124  HG  LEU A   9       8.317  -2.228   1.317  1.00  1.290          H  
ATOM    125 1HD1 LEU A   9       8.038  -0.742   3.251  1.00  1.290          H  
ATOM    126 2HD1 LEU A   9       6.576  -0.745   2.272  1.00  1.290          H  
ATOM    127 3HD1 LEU A   9       6.615  -1.672   3.767  1.00  1.290          H  
ATOM    128 1HD2 LEU A   9       9.465  -2.813   3.400  1.00  1.290          H  
ATOM    129 2HD2 LEU A   9       8.063  -3.789   3.899  1.00  1.290          H  
ATOM    130 3HD2 LEU A   9       9.020  -4.268   2.472  1.00  1.290          H  
ATOM    131  N   PRO A  10       5.466  -5.047  -1.388  1.00  0.880          N  
ATOM    132  CA  PRO A  10       4.828  -6.264  -1.870  1.00  1.000          C  
ATOM    133  C   PRO A  10       5.125  -7.413  -0.924  1.00  1.090          C  
ATOM    134  O   PRO A  10       6.236  -7.475  -0.354  1.00  1.590          O  
ATOM    135  CB  PRO A  10       5.474  -6.482  -3.236  1.00  1.500          C  
ATOM    136  CG  PRO A  10       5.967  -5.151  -3.635  1.00  1.500          C  
ATOM    137  CD  PRO A  10       6.398  -4.472  -2.368  1.00  1.500          C  
ATOM    138  HA  PRO A  10       3.742  -6.125  -1.962  1.00  1.200          H  
ATOM    139 1HB  PRO A  10       6.280  -7.220  -3.153  1.00  1.800          H  
ATOM    140 2HB  PRO A  10       4.737  -6.898  -3.944  1.00  1.800          H  
ATOM    141 1HG  PRO A  10       6.769  -5.280  -4.340  1.00  1.800          H  
ATOM    142 2HG  PRO A  10       5.164  -4.614  -4.141  1.00  1.800          H  
ATOM    143 1HD  PRO A  10       7.397  -4.757  -2.137  1.00  1.800          H  
ATOM    144 2HD  PRO A  10       6.284  -3.385  -2.471  1.00  1.800          H  
ATOM    145  N   ASP A  11       4.173  -8.346  -0.825  1.00  0.900          N  
ATOM    146  CA  ASP A  11       4.289  -9.553  -0.026  1.00  1.130          C  
ATOM    147  C   ASP A  11       3.670 -10.730  -0.773  1.00  1.140          C  
ATOM    148  O   ASP A  11       2.462 -10.987  -0.682  1.00  1.190          O  
ATOM    149  CB  ASP A  11       3.570  -9.347   1.317  1.00  1.490          C  
ATOM    150  CG  ASP A  11       3.714 -10.500   2.297  1.00  1.490          C  
ATOM    151  OD1 ASP A  11       4.230 -11.540   1.915  1.00  1.490          O  
ATOM    152  OD2 ASP A  11       3.278 -10.363   3.415  1.00  1.490          O  
ATOM    153  H   ASP A  11       3.276  -8.207  -1.298  1.00  1.080          H  
ATOM    154  HA  ASP A  11       5.341  -9.766   0.149  1.00  1.360          H  
ATOM    155 1HB  ASP A  11       3.953  -8.440   1.789  1.00  1.790          H  
ATOM    156 2HB  ASP A  11       2.507  -9.182   1.129  1.00  1.790          H  
ATOM    157  N   ALA A  12       4.464 -11.419  -1.600  1.00  1.860          N  
ATOM    158  CA  ALA A  12       3.888 -12.501  -2.375  1.00  2.270          C  
ATOM    159  C   ALA A  12       3.365 -13.612  -1.469  1.00  1.880          C  
ATOM    160  O   ALA A  12       2.304 -14.183  -1.717  1.00  2.190          O  
ATOM    161  CB  ALA A  12       4.908 -13.062  -3.348  1.00  3.010          C  
ATOM    162  H   ALA A  12       5.453 -11.201  -1.696  1.00  2.230          H  
ATOM    163  HA  ALA A  12       3.052 -12.098  -2.930  1.00  2.720          H  
ATOM    164 1HB  ALA A  12       4.449 -13.851  -3.941  1.00  3.620          H  
ATOM    165 2HB  ALA A  12       5.254 -12.262  -4.009  1.00  3.620          H  
ATOM    166 3HB  ALA A  12       5.751 -13.469  -2.794  1.00  3.620          H  
ATOM    167  N   ASN A  13       4.079 -13.896  -0.380  1.00  1.800          N  
ATOM    168  CA  ASN A  13       3.698 -15.005   0.489  1.00  2.080          C  
ATOM    169  C   ASN A  13       2.397 -14.726   1.215  1.00  2.260          C  
ATOM    170  O   ASN A  13       1.559 -15.613   1.393  1.00  2.740          O  
ATOM    171  CB  ASN A  13       4.804 -15.287   1.475  1.00  2.800          C  
ATOM    172  CG  ASN A  13       5.994 -15.917   0.822  1.00  2.800          C  
ATOM    173  OD1 ASN A  13       5.908 -16.504  -0.263  1.00  2.800          O  
ATOM    174  ND2 ASN A  13       7.122 -15.804   1.465  1.00  2.800          N  
ATOM    175  H   ASN A  13       4.901 -13.344  -0.164  1.00  2.160          H  
ATOM    176  HA  ASN A  13       3.540 -15.890  -0.129  1.00  2.500          H  
ATOM    177 1HB  ASN A  13       5.109 -14.351   1.950  1.00  3.360          H  
ATOM    178 2HB  ASN A  13       4.435 -15.948   2.257  1.00  3.360          H  
ATOM    179 1HD2 ASN A  13       7.956 -16.202   1.082  1.00  3.360          H  
ATOM    180 2HD2 ASN A  13       7.155 -15.320   2.340  1.00  3.360          H  
ATOM    181  N   GLY A  14       2.204 -13.467   1.579  1.00  2.220          N  
ATOM    182  CA  GLY A  14       1.012 -13.017   2.272  1.00  2.940          C  
ATOM    183  C   GLY A  14      -0.115 -12.644   1.312  1.00  2.770          C  
ATOM    184  O   GLY A  14      -1.151 -12.129   1.740  1.00  3.520          O  
ATOM    185  H   GLY A  14       2.974 -12.795   1.453  1.00  2.660          H  
ATOM    186 1HA  GLY A  14       0.673 -13.798   2.949  1.00  3.530          H  
ATOM    187 2HA  GLY A  14       1.269 -12.152   2.885  1.00  3.530          H  
ATOM    188  N   LYS A  15       0.098 -12.839   0.002  1.00  2.010          N  
ATOM    189  CA  LYS A  15      -0.875 -12.484  -1.017  1.00  1.920          C  
ATOM    190  C   LYS A  15      -1.356 -11.043  -0.875  1.00  1.940          C  
ATOM    191  O   LYS A  15      -2.559 -10.786  -0.994  1.00  2.270          O  
ATOM    192  CB  LYS A  15      -2.079 -13.431  -0.955  1.00  2.720          C  
ATOM    193  CG  LYS A  15      -1.738 -14.893  -1.177  1.00  2.720          C  
ATOM    194  CD  LYS A  15      -2.986 -15.764  -1.151  1.00  2.720          C  
ATOM    195  CE  LYS A  15      -2.640 -17.237  -1.326  1.00  2.720          C  
ATOM    196  NZ  LYS A  15      -3.851 -18.106  -1.266  1.00  2.720          N  
ATOM    197  H   LYS A  15       0.968 -13.273  -0.318  1.00  2.410          H  
ATOM    198  HA  LYS A  15      -0.390 -12.582  -1.989  1.00  2.300          H  
ATOM    199 1HB  LYS A  15      -2.570 -13.341   0.013  1.00  3.270          H  
ATOM    200 2HB  LYS A  15      -2.804 -13.142  -1.714  1.00  3.270          H  
ATOM    201 1HG  LYS A  15      -1.235 -15.005  -2.135  1.00  3.270          H  
ATOM    202 2HG  LYS A  15      -1.054 -15.224  -0.389  1.00  3.270          H  
ATOM    203 1HD  LYS A  15      -3.499 -15.628  -0.197  1.00  3.270          H  
ATOM    204 2HD  LYS A  15      -3.659 -15.457  -1.952  1.00  3.270          H  
ATOM    205 1HE  LYS A  15      -2.154 -17.376  -2.290  1.00  3.270          H  
ATOM    206 2HE  LYS A  15      -1.951 -17.535  -0.536  1.00  3.270          H  
ATOM    207 1HZ  LYS A  15      -3.578 -19.072  -1.385  1.00  3.270          H  
ATOM    208 2HZ  LYS A  15      -4.305 -17.994  -0.370  1.00  3.270          H  
ATOM    209 3HZ  LYS A  15      -4.493 -17.846  -2.002  1.00  3.270          H  
ATOM    210  N   ASN A  16      -0.440 -10.094  -0.654  1.00  1.830          N  
ATOM    211  CA  ASN A  16      -0.883  -8.722  -0.452  1.00  1.880          C  
ATOM    212  C   ASN A  16       0.144  -7.665  -0.880  1.00  1.260          C  
ATOM    213  O   ASN A  16       1.263  -7.986  -1.307  1.00  1.520          O  
ATOM    214  CB  ASN A  16      -1.201  -8.584   1.042  1.00  2.610          C  
ATOM    215  CG  ASN A  16      -2.288  -7.618   1.418  1.00  2.610          C  
ATOM    216  OD1 ASN A  16      -2.490  -6.584   0.777  1.00  2.610          O  
ATOM    217  ND2 ASN A  16      -2.999  -7.945   2.471  1.00  2.610          N  
ATOM    218  H   ASN A  16       0.551 -10.355  -0.588  1.00  2.200          H  
ATOM    219  HA  ASN A  16      -1.787  -8.559  -1.041  1.00  2.260          H  
ATOM    220 1HB  ASN A  16      -1.474  -9.563   1.434  1.00  3.130          H  
ATOM    221 2HB  ASN A  16      -0.290  -8.284   1.561  1.00  3.130          H  
ATOM    222 1HD2 ASN A  16      -3.740  -7.349   2.781  1.00  3.130          H  
ATOM    223 2HD2 ASN A  16      -2.801  -8.800   2.963  1.00  3.130          H  
ATOM    224  N   HIS A  17      -0.251  -6.399  -0.713  1.00  1.030          N  
ATOM    225  CA  HIS A  17       0.571  -5.228  -0.989  1.00  1.050          C  
ATOM    226  C   HIS A  17       0.054  -4.054  -0.183  1.00  0.940          C  
ATOM    227  O   HIS A  17      -1.134  -3.707  -0.258  1.00  1.030          O  
ATOM    228  CB  HIS A  17       0.563  -4.889  -2.482  1.00  1.460          C  
ATOM    229  CG  HIS A  17       1.402  -3.718  -2.836  1.00  1.460          C  
ATOM    230  ND1 HIS A  17       2.741  -3.708  -2.653  1.00  1.460          N  
ATOM    231  CD2 HIS A  17       1.089  -2.533  -3.390  1.00  1.460          C  
ATOM    232  CE1 HIS A  17       3.228  -2.570  -3.074  1.00  1.460          C  
ATOM    233  NE2 HIS A  17       2.244  -1.832  -3.523  1.00  1.460          N  
ATOM    234  H   HIS A  17      -1.194  -6.241  -0.367  1.00  1.240          H  
ATOM    235  HA  HIS A  17       1.600  -5.413  -0.682  1.00  1.260          H  
ATOM    236 1HB  HIS A  17       0.930  -5.746  -3.048  1.00  1.750          H  
ATOM    237 2HB  HIS A  17      -0.460  -4.690  -2.813  1.00  1.750          H  
ATOM    238  HD1 HIS A  17       3.152  -4.225  -1.900  1.00  1.750          H  
ATOM    239  HD2 HIS A  17       0.162  -2.105  -3.726  1.00  1.750          H  
ATOM    240  HE1 HIS A  17       4.288  -2.369  -3.013  1.00  1.750          H  
ATOM    241  N   ILE A  18       0.957  -3.444   0.587  1.00  0.810          N  
ATOM    242  CA  ILE A  18       0.586  -2.315   1.431  1.00  0.760          C  
ATOM    243  C   ILE A  18       1.459  -1.099   1.175  1.00  0.780          C  
ATOM    244  O   ILE A  18       2.689  -1.204   1.080  1.00  0.860          O  
ATOM    245  CB  ILE A  18       0.612  -2.712   2.934  1.00  1.080          C  
ATOM    246  CG1 ILE A  18      -0.390  -3.912   3.164  1.00  1.080          C  
ATOM    247  CG2 ILE A  18       0.227  -1.478   3.836  1.00  1.080          C  
ATOM    248  CD1 ILE A  18      -0.331  -4.552   4.519  1.00  1.080          C  
ATOM    249  H   ILE A  18       1.924  -3.794   0.592  1.00  0.970          H  
ATOM    250  HA  ILE A  18      -0.422  -2.024   1.174  1.00  0.910          H  
ATOM    251  HB  ILE A  18       1.610  -3.058   3.199  1.00  1.300          H  
ATOM    252 1HG1 ILE A  18      -1.392  -3.571   2.999  1.00  1.300          H  
ATOM    253 2HG1 ILE A  18      -0.172  -4.693   2.449  1.00  1.300          H  
ATOM    254 1HG2 ILE A  18       0.251  -1.756   4.880  1.00  1.300          H  
ATOM    255 2HG2 ILE A  18       0.936  -0.671   3.686  1.00  1.300          H  
ATOM    256 3HG2 ILE A  18      -0.765  -1.127   3.587  1.00  1.300          H  
ATOM    257 1HD1 ILE A  18      -1.051  -5.371   4.555  1.00  1.300          H  
ATOM    258 2HD1 ILE A  18       0.672  -4.944   4.694  1.00  1.300          H  
ATOM    259 3HD1 ILE A  18      -0.578  -3.833   5.290  1.00  1.300          H  
ATOM    260  N   THR A  19       0.808   0.054   1.023  1.00  0.760          N  
ATOM    261  CA  THR A  19       1.501   1.308   0.782  1.00  0.800          C  
ATOM    262  C   THR A  19       1.601   2.110   2.094  1.00  0.790          C  
ATOM    263  O   THR A  19       0.948   1.763   3.092  1.00  0.810          O  
ATOM    264  CB  THR A  19       0.782   2.094  -0.321  1.00  1.100          C  
ATOM    265  OG1 THR A  19      -0.516   2.456   0.132  1.00  1.100          O  
ATOM    266  CG2 THR A  19       0.647   1.283  -1.609  1.00  1.100          C  
ATOM    267  H   THR A  19      -0.207   0.088   1.129  1.00  0.910          H  
ATOM    268  HA  THR A  19       2.500   1.092   0.441  1.00  0.960          H  
ATOM    269  HB  THR A  19       1.349   2.990  -0.535  1.00  1.320          H  
ATOM    270  HG1 THR A  19      -1.000   1.668   0.429  1.00  1.320          H  
ATOM    271 1HG2 THR A  19       0.135   1.882  -2.359  1.00  1.320          H  
ATOM    272 2HG2 THR A  19       1.619   1.006  -1.976  1.00  1.320          H  
ATOM    273 3HG2 THR A  19       0.072   0.382  -1.414  1.00  1.320          H  
ATOM    274  N   ALA A  20       2.432   3.161   2.128  1.00  0.860          N  
ATOM    275  CA  ALA A  20       2.589   3.928   3.362  1.00  0.950          C  
ATOM    276  C   ALA A  20       3.034   5.382   3.179  1.00  0.880          C  
ATOM    277  O   ALA A  20       3.671   5.778   2.186  1.00  0.930          O  
ATOM    278  CB  ALA A  20       3.582   3.216   4.263  1.00  1.290          C  
ATOM    279  H   ALA A  20       2.976   3.380   1.298  1.00  1.030          H  
ATOM    280  HA  ALA A  20       1.619   3.952   3.860  1.00  1.140          H  
ATOM    281 1HB  ALA A  20       3.657   3.755   5.209  1.00  1.550          H  
ATOM    282 2HB  ALA A  20       3.234   2.200   4.451  1.00  1.550          H  
ATOM    283 3HB  ALA A  20       4.552   3.182   3.783  1.00  1.550          H  
ATOM    284  N   VAL A  21       2.699   6.164   4.210  1.00  0.850          N  
ATOM    285  CA  VAL A  21       3.009   7.585   4.319  1.00  0.910          C  
ATOM    286  C   VAL A  21       3.638   7.981   5.668  1.00  0.930          C  
ATOM    287  O   VAL A  21       3.213   7.540   6.743  1.00  0.910          O  
ATOM    288  CB  VAL A  21       1.728   8.419   4.069  1.00  1.250          C  
ATOM    289  CG1 VAL A  21       1.998   9.903   4.206  1.00  1.250          C  
ATOM    290  CG2 VAL A  21       1.198   8.119   2.698  1.00  1.250          C  
ATOM    291  H   VAL A  21       2.199   5.707   4.982  1.00  1.020          H  
ATOM    292  HA  VAL A  21       3.725   7.829   3.532  1.00  1.090          H  
ATOM    293  HB  VAL A  21       0.990   8.165   4.791  1.00  1.500          H  
ATOM    294 1HG1 VAL A  21       1.080  10.445   4.030  1.00  1.500          H  
ATOM    295 2HG1 VAL A  21       2.342  10.139   5.196  1.00  1.500          H  
ATOM    296 3HG1 VAL A  21       2.741  10.214   3.477  1.00  1.500          H  
ATOM    297 1HG2 VAL A  21       0.307   8.696   2.531  1.00  1.500          H  
ATOM    298 2HG2 VAL A  21       1.941   8.384   1.947  1.00  1.500          H  
ATOM    299 3HG2 VAL A  21       0.965   7.078   2.621  1.00  1.500          H  
ATOM    300  N   LYS A  22       4.662   8.833   5.612  1.00  1.090          N  
ATOM    301  CA  LYS A  22       5.287   9.350   6.829  1.00  1.270          C  
ATOM    302  C   LYS A  22       4.202   9.965   7.725  1.00  1.290          C  
ATOM    303  O   LYS A  22       3.426  10.804   7.275  1.00  1.900          O  
ATOM    304  CB  LYS A  22       6.345  10.394   6.465  1.00  1.710          C  
ATOM    305  CG  LYS A  22       7.138  10.966   7.633  1.00  1.710          C  
ATOM    306  CD  LYS A  22       8.215  11.930   7.130  1.00  1.710          C  
ATOM    307  CE  LYS A  22       9.030  12.512   8.276  1.00  1.710          C  
ATOM    308  NZ  LYS A  22      10.084  13.458   7.793  1.00  1.710          N  
ATOM    309  H   LYS A  22       4.990   9.142   4.707  1.00  1.310          H  
ATOM    310  HA  LYS A  22       5.757   8.527   7.364  1.00  1.520          H  
ATOM    311 1HB  LYS A  22       7.055   9.960   5.762  1.00  2.050          H  
ATOM    312 2HB  LYS A  22       5.859  11.230   5.961  1.00  2.050          H  
ATOM    313 1HG  LYS A  22       6.465  11.509   8.300  1.00  2.050          H  
ATOM    314 2HG  LYS A  22       7.606  10.157   8.191  1.00  2.050          H  
ATOM    315 1HD  LYS A  22       8.884  11.403   6.448  1.00  2.050          H  
ATOM    316 2HD  LYS A  22       7.740  12.746   6.586  1.00  2.050          H  
ATOM    317 1HE  LYS A  22       8.362  13.043   8.950  1.00  2.050          H  
ATOM    318 2HE  LYS A  22       9.509  11.699   8.820  1.00  2.050          H  
ATOM    319 1HZ  LYS A  22      10.597  13.819   8.585  1.00  2.050          H  
ATOM    320 2HZ  LYS A  22      10.721  12.974   7.174  1.00  2.050          H  
ATOM    321 3HZ  LYS A  22       9.652  14.225   7.296  1.00  2.050          H  
ATOM    322  N   GLY A  23       4.182   9.581   9.009  1.00  1.450          N  
ATOM    323  CA  GLY A  23       3.151  10.038   9.943  1.00  1.530          C  
ATOM    324  C   GLY A  23       2.491   8.763  10.424  1.00  1.370          C  
ATOM    325  O   GLY A  23       1.398   8.740  11.012  1.00  1.620          O  
ATOM    326  H   GLY A  23       4.842   8.892   9.334  1.00  1.740          H  
ATOM    327 1HA  GLY A  23       3.600  10.581  10.775  1.00  1.840          H  
ATOM    328 2HA  GLY A  23       2.432  10.685   9.442  1.00  1.840          H  
ATOM    329  N   ASP A  24       3.223   7.689  10.141  1.00  1.140          N  
ATOM    330  CA  ASP A  24       2.895   6.311  10.473  1.00  1.160          C  
ATOM    331  C   ASP A  24       1.516   5.940   9.967  1.00  1.060          C  
ATOM    332  O   ASP A  24       0.642   5.474  10.719  1.00  1.300          O  
ATOM    333  CB  ASP A  24       3.048   6.010  11.965  1.00  1.620          C  
ATOM    334  CG  ASP A  24       3.105   4.477  12.222  1.00  1.620          C  
ATOM    335  OD1 ASP A  24       3.396   3.742  11.269  1.00  1.620          O  
ATOM    336  OD2 ASP A  24       2.907   4.059  13.344  1.00  1.620          O  
ATOM    337  H   ASP A  24       4.079   7.871   9.634  1.00  1.370          H  
ATOM    338  HA  ASP A  24       3.608   5.670   9.954  1.00  1.390          H  
ATOM    339 1HB  ASP A  24       3.963   6.467  12.342  1.00  1.940          H  
ATOM    340 2HB  ASP A  24       2.213   6.439  12.519  1.00  1.940          H  
ATOM    341  N   ALA A  25       1.287   6.231   8.685  1.00  0.870          N  
ATOM    342  CA  ALA A  25       0.028   5.896   8.082  1.00  0.860          C  
ATOM    343  C   ALA A  25       0.213   4.727   7.145  1.00  0.770          C  
ATOM    344  O   ALA A  25       1.223   4.628   6.433  1.00  0.800          O  
ATOM    345  CB  ALA A  25      -0.553   7.096   7.358  1.00  1.210          C  
ATOM    346  H   ALA A  25       2.013   6.653   8.098  1.00  1.040          H  
ATOM    347  HA  ALA A  25      -0.635   5.571   8.866  1.00  1.030          H  
ATOM    348 1HB  ALA A  25      -1.514   6.826   6.919  1.00  1.450          H  
ATOM    349 2HB  ALA A  25      -0.686   7.908   8.058  1.00  1.450          H  
ATOM    350 3HB  ALA A  25       0.125   7.394   6.597  1.00  1.450          H  
ATOM    351  N   LYS A  26      -0.782   3.855   7.124  1.00  0.810          N  
ATOM    352  CA  LYS A  26      -0.741   2.687   6.269  1.00  0.800          C  
ATOM    353  C   LYS A  26      -2.015   2.626   5.460  1.00  0.710          C  
ATOM    354  O   LYS A  26      -3.124   2.862   5.963  1.00  0.710          O  
ATOM    355  CB  LYS A  26      -0.621   1.381   7.079  1.00  1.120          C  
ATOM    356  CG  LYS A  26       0.552   1.290   8.082  1.00  1.120          C  
ATOM    357  CD  LYS A  26       1.927   1.226   7.423  1.00  1.120          C  
ATOM    358  CE  LYS A  26       3.041   0.948   8.465  1.00  1.120          C  
ATOM    359  NZ  LYS A  26       3.213   2.079   9.451  1.00  1.120          N  
ATOM    360  H   LYS A  26      -1.598   4.058   7.704  1.00  0.970          H  
ATOM    361  HA  LYS A  26       0.094   2.768   5.572  1.00  0.960          H  
ATOM    362 1HB  LYS A  26      -1.536   1.174   7.599  1.00  1.350          H  
ATOM    363 2HB  LYS A  26      -0.483   0.561   6.373  1.00  1.350          H  
ATOM    364 1HG  LYS A  26       0.513   2.163   8.735  1.00  1.350          H  
ATOM    365 2HG  LYS A  26       0.417   0.403   8.697  1.00  1.350          H  
ATOM    366 1HD  LYS A  26       1.938   0.443   6.662  1.00  1.350          H  
ATOM    367 2HD  LYS A  26       2.139   2.178   6.939  1.00  1.350          H  
ATOM    368 1HE  LYS A  26       2.794   0.041   9.013  1.00  1.350          H  
ATOM    369 2HE  LYS A  26       3.983   0.797   7.940  1.00  1.350          H  
ATOM    370 1HZ  LYS A  26       3.946   1.875  10.123  1.00  1.350          H  
ATOM    371 2HZ  LYS A  26       3.457   2.923   8.963  1.00  1.350          H  
ATOM    372 3HZ  LYS A  26       2.355   2.235   9.966  1.00  1.350          H  
ATOM    373  N   ILE A  27      -1.844   2.350   4.182  1.00  0.670          N  
ATOM    374  CA  ILE A  27      -2.957   2.178   3.274  1.00  0.620          C  
ATOM    375  C   ILE A  27      -2.751   0.879   2.479  1.00  0.600          C  
ATOM    376  O   ILE A  27      -1.931   0.853   1.559  1.00  0.610          O  
ATOM    377  CB  ILE A  27      -3.081   3.430   2.355  1.00  0.890          C  
ATOM    378  CG1 ILE A  27      -3.323   4.720   3.257  1.00  0.890          C  
ATOM    379  CG2 ILE A  27      -4.175   3.239   1.338  1.00  0.890          C  
ATOM    380  CD1 ILE A  27      -3.314   6.068   2.546  1.00  0.890          C  
ATOM    381  H   ILE A  27      -0.886   2.205   3.840  1.00  0.800          H  
ATOM    382  HA  ILE A  27      -3.881   2.125   3.847  1.00  0.740          H  
ATOM    383  HB  ILE A  27      -2.136   3.581   1.833  1.00  1.070          H  
ATOM    384 1HG1 ILE A  27      -4.281   4.595   3.760  1.00  1.070          H  
ATOM    385 2HG1 ILE A  27      -2.551   4.781   4.006  1.00  1.070          H  
ATOM    386 1HG2 ILE A  27      -4.246   4.104   0.698  1.00  1.070          H  
ATOM    387 2HG2 ILE A  27      -3.956   2.367   0.730  1.00  1.070          H  
ATOM    388 3HG2 ILE A  27      -5.113   3.092   1.859  1.00  1.070          H  
ATOM    389 1HD1 ILE A  27      -3.493   6.851   3.281  1.00  1.070          H  
ATOM    390 2HD1 ILE A  27      -2.362   6.232   2.090  1.00  1.070          H  
ATOM    391 3HD1 ILE A  27      -4.081   6.117   1.788  1.00  1.070          H  
ATOM    392  N   PRO A  28      -3.410  -0.235   2.837  1.00  0.620          N  
ATOM    393  CA  PRO A  28      -3.402  -1.481   2.092  1.00  0.670          C  
ATOM    394  C   PRO A  28      -4.033  -1.129   0.784  1.00  0.620          C  
ATOM    395  O   PRO A  28      -4.920  -0.293   0.803  1.00  0.600          O  
ATOM    396  CB  PRO A  28      -4.266  -2.411   2.950  1.00  1.010          C  
ATOM    397  CG  PRO A  28      -4.214  -1.790   4.345  1.00  1.010          C  
ATOM    398  CD  PRO A  28      -4.159  -0.294   4.091  1.00  1.010          C  
ATOM    399  HA  PRO A  28      -2.393  -1.849   1.960  1.00  0.800          H  
ATOM    400 1HB  PRO A  28      -5.290  -2.457   2.539  1.00  1.210          H  
ATOM    401 2HB  PRO A  28      -3.863  -3.436   2.916  1.00  1.210          H  
ATOM    402 1HG  PRO A  28      -5.103  -2.081   4.931  1.00  1.210          H  
ATOM    403 2HG  PRO A  28      -3.334  -2.156   4.896  1.00  1.210          H  
ATOM    404 1HD  PRO A  28      -5.173   0.097   3.928  1.00  1.210          H  
ATOM    405 2HD  PRO A  28      -3.642   0.203   4.927  1.00  1.210          H  
ATOM    406  N   VAL A  29      -3.664  -1.749  -0.331  1.00  0.650          N  
ATOM    407  CA  VAL A  29      -4.394  -1.375  -1.543  1.00  0.670          C  
ATOM    408  C   VAL A  29      -4.921  -2.576  -2.331  1.00  0.830          C  
ATOM    409  O   VAL A  29      -4.299  -3.633  -2.333  1.00  0.940          O  
ATOM    410  CB  VAL A  29      -3.508  -0.498  -2.454  1.00  0.930          C  
ATOM    411  CG1 VAL A  29      -3.190   0.823  -1.779  1.00  0.930          C  
ATOM    412  CG2 VAL A  29      -2.219  -1.228  -2.763  1.00  0.930          C  
ATOM    413  H   VAL A  29      -2.917  -2.460  -0.334  1.00  0.780          H  
ATOM    414  HA  VAL A  29      -5.233  -0.776  -1.216  1.00  0.800          H  
ATOM    415  HB  VAL A  29      -4.039  -0.284  -3.377  1.00  1.120          H  
ATOM    416 1HG1 VAL A  29      -2.577   1.436  -2.435  1.00  1.120          H  
ATOM    417 2HG1 VAL A  29      -4.111   1.340  -1.557  1.00  1.120          H  
ATOM    418 3HG1 VAL A  29      -2.652   0.645  -0.863  1.00  1.120          H  
ATOM    419 1HG2 VAL A  29      -1.606  -0.604  -3.403  1.00  1.120          H  
ATOM    420 2HG2 VAL A  29      -1.677  -1.435  -1.841  1.00  1.120          H  
ATOM    421 3HG2 VAL A  29      -2.427  -2.168  -3.275  1.00  1.120          H  
ATOM    422  N   ASP A  30      -6.066  -2.431  -3.035  1.00  0.970          N  
ATOM    423  CA  ASP A  30      -6.919  -1.227  -3.102  1.00  1.060          C  
ATOM    424  C   ASP A  30      -8.031  -1.271  -2.043  1.00  1.010          C  
ATOM    425  O   ASP A  30      -8.933  -0.427  -2.023  1.00  1.070          O  
ATOM    426  CB  ASP A  30      -7.478  -1.039  -4.510  1.00  1.450          C  
ATOM    427  CG  ASP A  30      -6.371  -0.624  -5.526  1.00  1.450          C  
ATOM    428  OD1 ASP A  30      -5.597   0.304  -5.232  1.00  1.450          O  
ATOM    429  OD2 ASP A  30      -6.296  -1.232  -6.557  1.00  1.450          O  
ATOM    430  H   ASP A  30      -6.365  -3.227  -3.583  1.00  1.160          H  
ATOM    431  HA  ASP A  30      -6.328  -0.337  -2.925  1.00  1.270          H  
ATOM    432 1HB  ASP A  30      -7.941  -1.966  -4.850  1.00  1.740          H  
ATOM    433 2HB  ASP A  30      -8.253  -0.267  -4.499  1.00  1.740          H  
ATOM    434  N   LYS A  31      -7.951  -2.241  -1.131  1.00  0.980          N  
ATOM    435  CA  LYS A  31      -8.885  -2.347  -0.011  1.00  1.030          C  
ATOM    436  C   LYS A  31      -8.378  -1.408   1.079  1.00  1.070          C  
ATOM    437  O   LYS A  31      -7.845  -1.821   2.117  1.00  1.070          O  
ATOM    438  CB  LYS A  31      -8.977  -3.784   0.493  1.00  1.420          C  
ATOM    439  CG  LYS A  31      -9.575  -4.758  -0.516  1.00  1.420          C  
ATOM    440  CD  LYS A  31      -9.635  -6.176   0.044  1.00  1.420          C  
ATOM    441  CE  LYS A  31     -10.238  -7.153  -0.964  1.00  1.420          C  
ATOM    442  NZ  LYS A  31     -10.279  -8.547  -0.435  1.00  1.420          N  
ATOM    443  H   LYS A  31      -7.210  -2.926  -1.207  1.00  1.180          H  
ATOM    444  HA  LYS A  31      -9.873  -2.008  -0.327  1.00  1.240          H  
ATOM    445 1HB  LYS A  31      -7.980  -4.138   0.758  1.00  1.710          H  
ATOM    446 2HB  LYS A  31      -9.588  -3.813   1.396  1.00  1.710          H  
ATOM    447 1HG  LYS A  31     -10.582  -4.431  -0.775  1.00  1.710          H  
ATOM    448 2HG  LYS A  31      -8.970  -4.755  -1.421  1.00  1.710          H  
ATOM    449 1HD  LYS A  31      -8.627  -6.507   0.301  1.00  1.710          H  
ATOM    450 2HD  LYS A  31     -10.241  -6.183   0.950  1.00  1.710          H  
ATOM    451 1HE  LYS A  31     -11.253  -6.836  -1.202  1.00  1.710          H  
ATOM    452 2HE  LYS A  31      -9.641  -7.139  -1.875  1.00  1.710          H  
ATOM    453 1HZ  LYS A  31     -10.684  -9.160  -1.130  1.00  1.710          H  
ATOM    454 2HZ  LYS A  31      -9.341  -8.857  -0.221  1.00  1.710          H  
ATOM    455 3HZ  LYS A  31     -10.841  -8.575   0.404  1.00  1.710          H  
ATOM    456  N   ILE A  32      -8.584  -0.129   0.838  1.00  1.210          N  
ATOM    457  CA  ILE A  32      -7.936   0.913   1.614  1.00  1.350          C  
ATOM    458  C   ILE A  32      -8.481   1.311   2.979  1.00  1.410          C  
ATOM    459  O   ILE A  32      -9.100   2.353   3.149  1.00  1.480          O  
ATOM    460  CB  ILE A  32      -7.813   2.174   0.734  1.00  1.830          C  
ATOM    461  CG1 ILE A  32      -9.213   2.724   0.233  1.00  1.830          C  
ATOM    462  CG2 ILE A  32      -6.950   1.884  -0.410  1.00  1.830          C  
ATOM    463  CD1 ILE A  32      -9.143   4.113  -0.428  1.00  1.830          C  
ATOM    464  H   ILE A  32      -9.087   0.078  -0.028  1.00  1.450          H  
ATOM    465  HA  ILE A  32      -6.921   0.567   1.798  1.00  1.620          H  
ATOM    466  HB  ILE A  32      -7.365   2.924   1.297  1.00  2.200          H  
ATOM    467 1HG1 ILE A  32      -9.621   2.030  -0.497  1.00  2.200          H  
ATOM    468 2HG1 ILE A  32      -9.906   2.798   1.050  1.00  2.200          H  
ATOM    469 1HG2 ILE A  32      -6.840   2.744  -0.964  1.00  2.200          H  
ATOM    470 2HG2 ILE A  32      -6.003   1.565  -0.072  1.00  2.200          H  
ATOM    471 3HG2 ILE A  32      -7.372   1.136  -1.013  1.00  2.200          H  
ATOM    472 1HD1 ILE A  32     -10.143   4.405  -0.739  1.00  2.200          H  
ATOM    473 2HD1 ILE A  32      -8.762   4.836   0.285  1.00  2.200          H  
ATOM    474 3HD1 ILE A  32      -8.505   4.097  -1.293  1.00  2.200          H  
ATOM    475  N   GLU A  33      -8.163   0.503   3.971  1.00  1.480          N  
ATOM    476  CA  GLU A  33      -8.463   0.845   5.362  1.00  1.590          C  
ATOM    477  C   GLU A  33      -7.340   1.762   5.874  1.00  1.540          C  
ATOM    478  O   GLU A  33      -6.171   1.449   5.678  1.00  1.840          O  
ATOM    479  CB  GLU A  33      -8.523  -0.404   6.250  1.00  2.180          C  
ATOM    480  CG  GLU A  33      -8.954  -0.122   7.703  1.00  2.180          C  
ATOM    481  CD  GLU A  33      -8.963  -1.333   8.595  1.00  2.180          C  
ATOM    482  OE1 GLU A  33      -8.222  -2.262   8.331  1.00  2.180          O  
ATOM    483  OE2 GLU A  33      -9.711  -1.337   9.541  1.00  2.180          O  
ATOM    484  H   GLU A  33      -7.736  -0.386   3.695  1.00  1.780          H  
ATOM    485  HA  GLU A  33      -9.410   1.380   5.411  1.00  1.910          H  
ATOM    486 1HB  GLU A  33      -9.225  -1.119   5.823  1.00  2.620          H  
ATOM    487 2HB  GLU A  33      -7.544  -0.879   6.268  1.00  2.620          H  
ATOM    488 1HG  GLU A  33      -8.270   0.605   8.140  1.00  2.620          H  
ATOM    489 2HG  GLU A  33      -9.947   0.323   7.695  1.00  2.620          H  
ATOM    490  N   LEU A  34      -7.673   2.876   6.519  1.00  1.340          N  
ATOM    491  CA  LEU A  34      -6.642   3.760   7.079  1.00  1.290          C  
ATOM    492  C   LEU A  34      -6.565   3.475   8.586  1.00  1.260          C  
ATOM    493  O   LEU A  34      -7.759   3.263   8.355  1.00  1.480          O  
ATOM    494  CB  LEU A  34      -7.061   5.255   6.927  1.00  1.830          C  
ATOM    495  CG  LEU A  34      -6.019   6.399   7.365  1.00  1.830          C  
ATOM    496  CD1 LEU A  34      -4.824   6.449   6.377  1.00  1.830          C  
ATOM    497  CD2 LEU A  34      -6.711   7.734   7.461  1.00  1.830          C  
ATOM    498  H   LEU A  34      -8.646   3.109   6.647  1.00  1.610          H  
ATOM    499  HA  LEU A  34      -5.716   3.566   6.550  1.00  1.550          H  
ATOM    500 1HB  LEU A  34      -7.328   5.420   5.933  1.00  2.190          H  
ATOM    501 2HB  LEU A  34      -7.957   5.413   7.529  1.00  2.190          H  
ATOM    502  HG  LEU A  34      -5.650   6.179   8.338  1.00  2.190          H  
ATOM    503 1HD1 LEU A  34      -4.118   7.212   6.697  1.00  2.190          H  
ATOM    504 2HD1 LEU A  34      -4.312   5.487   6.349  1.00  2.190          H  
ATOM    505 3HD1 LEU A  34      -5.186   6.688   5.383  1.00  2.190          H  
ATOM    506 1HD2 LEU A  34      -6.005   8.493   7.797  1.00  2.190          H  
ATOM    507 2HD2 LEU A  34      -7.102   8.030   6.527  1.00  2.190          H  
ATOM    508 3HD2 LEU A  34      -7.520   7.646   8.178  1.00  2.190          H  
ATOM    509  N   TYR A  35      -5.236   3.602   8.382  1.00  1.080          N  
ATOM    510  CA  TYR A  35      -4.379   3.678   9.555  1.00  1.160          C  
ATOM    511  C   TYR A  35      -3.555   4.947   9.513  1.00  1.250          C  
ATOM    512  O   TYR A  35      -2.877   5.202   8.528  1.00  1.390          O  
ATOM    513  CB  TYR A  35      -3.472   2.460   9.628  1.00  1.590          C  
ATOM    514  CG  TYR A  35      -4.221   1.177   9.811  1.00  1.590          C  
ATOM    515  CD1 TYR A  35      -4.803   0.550   8.718  1.00  1.590          C  
ATOM    516  CD2 TYR A  35      -4.324   0.617  11.066  1.00  1.590          C  
ATOM    517  CE1 TYR A  35      -5.506  -0.603   8.889  1.00  1.590          C  
ATOM    518  CE2 TYR A  35      -5.024  -0.553  11.236  1.00  1.590          C  
ATOM    519  CZ  TYR A  35      -5.629  -1.156  10.152  1.00  1.590          C  
ATOM    520  OH  TYR A  35      -6.351  -2.321  10.324  1.00  1.590          O  
ATOM    521  H   TYR A  35      -4.765   3.480   7.481  1.00  1.300          H  
ATOM    522  HA  TYR A  35      -5.004   3.713  10.426  1.00  1.390          H  
ATOM    523 1HB  TYR A  35      -2.919   2.402   8.719  1.00  1.910          H  
ATOM    524 2HB  TYR A  35      -2.762   2.574  10.451  1.00  1.910          H  
ATOM    525  HD1 TYR A  35      -4.711   0.985   7.718  1.00  1.910          H  
ATOM    526  HD2 TYR A  35      -3.856   1.101  11.921  1.00  1.910          H  
ATOM    527  HE1 TYR A  35      -5.972  -1.085   8.032  1.00  1.910          H  
ATOM    528  HE2 TYR A  35      -5.116  -0.998  12.225  1.00  1.910          H  
ATOM    529  HH  TYR A  35      -6.927  -2.474   9.531  1.00  1.910          H  
ATOM    530  N   MET A  36      -3.603   5.745  10.568  1.00  1.380          N  
ATOM    531  CA  MET A  36      -2.827   6.985  10.620  1.00  1.520          C  
ATOM    532  C   MET A  36      -2.414   7.197  12.060  1.00  1.660          C  
ATOM    533  O   MET A  36      -3.160   6.831  12.964  1.00  1.850          O  
ATOM    534  CB  MET A  36      -3.634   8.139  10.039  1.00  2.070          C  
ATOM    535  CG  MET A  36      -2.881   9.450   9.930  1.00  2.070          C  
ATOM    536  SD  MET A  36      -3.797  10.732   9.089  1.00  2.070          S  
ATOM    537  CE  MET A  36      -4.942  11.206  10.365  1.00  2.070          C  
ATOM    538  H   MET A  36      -4.209   5.480  11.351  1.00  1.660          H  
ATOM    539  HA  MET A  36      -1.920   6.877  10.045  1.00  1.820          H  
ATOM    540 1HB  MET A  36      -3.956   7.874   9.045  1.00  2.490          H  
ATOM    541 2HB  MET A  36      -4.527   8.283  10.643  1.00  2.490          H  
ATOM    542 1HG  MET A  36      -2.661   9.804  10.906  1.00  2.490          H  
ATOM    543 2HG  MET A  36      -1.945   9.298   9.408  1.00  2.490          H  
ATOM    544 1HE  MET A  36      -5.593  11.997  10.008  1.00  2.490          H  
ATOM    545 2HE  MET A  36      -5.546  10.352  10.645  1.00  2.490          H  
ATOM    546 3HE  MET A  36      -4.394  11.560  11.235  1.00  2.490          H  
ATOM    547  N   ARG A  37      -1.220   7.744  12.315  1.00  1.720          N  
ATOM    548  CA  ARG A  37      -0.768   7.931  13.688  1.00  1.980          C  
ATOM    549  C   ARG A  37      -0.768   6.583  14.419  1.00  1.840          C  
ATOM    550  O   ARG A  37      -1.077   6.509  15.609  1.00  2.060          O  
ATOM    551  CB  ARG A  37      -1.665   8.933  14.437  1.00  2.670          C  
ATOM    552  CG  ARG A  37      -1.652  10.356  13.885  1.00  2.670          C  
ATOM    553  CD  ARG A  37      -2.636  11.266  14.560  1.00  2.670          C  
ATOM    554  NE  ARG A  37      -4.052  11.016  14.146  1.00  2.670          N  
ATOM    555  CZ  ARG A  37      -5.143  11.599  14.720  1.00  2.670          C  
ATOM    556  NH1 ARG A  37      -4.977  12.440  15.726  1.00  2.670          N  
ATOM    557  NH2 ARG A  37      -6.388  11.347  14.286  1.00  2.670          N  
ATOM    558  H   ARG A  37      -0.582   8.050  11.575  1.00  2.060          H  
ATOM    559  HA  ARG A  37       0.254   8.317  13.665  1.00  2.380          H  
ATOM    560 1HB  ARG A  37      -2.695   8.601  14.475  1.00  3.200          H  
ATOM    561 2HB  ARG A  37      -1.323   9.001  15.468  1.00  3.200          H  
ATOM    562 1HG  ARG A  37      -0.658  10.775  14.026  1.00  3.200          H  
ATOM    563 2HG  ARG A  37      -1.876  10.341  12.844  1.00  3.200          H  
ATOM    564 1HD  ARG A  37      -2.562  11.118  15.636  1.00  3.200          H  
ATOM    565 2HD  ARG A  37      -2.386  12.298  14.314  1.00  3.200          H  
ATOM    566  HE  ARG A  37      -4.217  10.380  13.376  1.00  3.200          H  
ATOM    567 1HH1 ARG A  37      -4.053  12.649  16.069  1.00  3.200          H  
ATOM    568 2HH1 ARG A  37      -5.780  12.879  16.156  1.00  3.200          H  
ATOM    569 1HH2 ARG A  37      -6.595  10.709  13.494  1.00  3.200          H  
ATOM    570 2HH2 ARG A  37      -7.174  11.801  14.724  1.00  3.200          H  
ATOM    571  N   GLY A  38      -0.448   5.510  13.680  1.00  2.070          N  
ATOM    572  CA  GLY A  38      -0.356   4.156  14.204  1.00  2.400          C  
ATOM    573  C   GLY A  38      -1.685   3.393  14.377  1.00  2.140          C  
ATOM    574  O   GLY A  38      -1.665   2.230  14.791  1.00  2.630          O  
ATOM    575  H   GLY A  38      -0.179   5.643  12.700  1.00  2.480          H  
ATOM    576 1HA  GLY A  38       0.298   3.583  13.542  1.00  2.880          H  
ATOM    577 2HA  GLY A  38       0.159   4.193  15.161  1.00  2.880          H  
ATOM    578  N   LYS A  39      -2.839   3.998  14.068  1.00  1.880          N  
ATOM    579  CA  LYS A  39      -4.106   3.282  14.299  1.00  2.370          C  
ATOM    580  C   LYS A  39      -5.205   3.492  13.261  1.00  2.500          C  
ATOM    581  O   LYS A  39      -5.264   4.515  12.578  1.00  3.010          O  
ATOM    582  CB  LYS A  39      -4.655   3.665  15.674  1.00  3.120          C  
ATOM    583  CG  LYS A  39      -5.021   5.147  15.814  1.00  3.120          C  
ATOM    584  CD  LYS A  39      -5.519   5.473  17.222  1.00  3.120          C  
ATOM    585  CE  LYS A  39      -5.937   6.933  17.331  1.00  3.120          C  
ATOM    586  NZ  LYS A  39      -6.421   7.274  18.699  1.00  3.120          N  
ATOM    587  H   LYS A  39      -2.836   4.967  13.733  1.00  2.260          H  
ATOM    588  HA  LYS A  39      -3.886   2.217  14.308  1.00  2.840          H  
ATOM    589 1HB  LYS A  39      -5.554   3.082  15.878  1.00  3.750          H  
ATOM    590 2HB  LYS A  39      -3.920   3.422  16.439  1.00  3.750          H  
ATOM    591 1HG  LYS A  39      -4.142   5.761  15.587  1.00  3.750          H  
ATOM    592 2HG  LYS A  39      -5.807   5.396  15.096  1.00  3.750          H  
ATOM    593 1HD  LYS A  39      -6.375   4.837  17.458  1.00  3.750          H  
ATOM    594 2HD  LYS A  39      -4.727   5.275  17.944  1.00  3.750          H  
ATOM    595 1HE  LYS A  39      -5.083   7.566  17.087  1.00  3.750          H  
ATOM    596 2HE  LYS A  39      -6.737   7.128  16.615  1.00  3.750          H  
ATOM    597 1HZ  LYS A  39      -6.687   8.249  18.729  1.00  3.750          H  
ATOM    598 2HZ  LYS A  39      -7.220   6.701  18.929  1.00  3.750          H  
ATOM    599 3HZ  LYS A  39      -5.684   7.108  19.370  1.00  3.750          H  
ATOM    600  N   ALA A  40      -6.102   2.503  13.142  1.00  2.470          N  
ATOM    601  CA  ALA A  40      -7.266   2.638  12.266  1.00  2.650          C  
ATOM    602  C   ALA A  40      -8.111   3.794  12.775  1.00  2.480          C  
ATOM    603  O   ALA A  40      -8.226   3.979  13.989  1.00  2.490          O  
ATOM    604  CB  ALA A  40      -8.076   1.356  12.223  1.00  3.640          C  
ATOM    605  H   ALA A  40      -5.994   1.666  13.699  1.00  2.960          H  
ATOM    606  HA  ALA A  40      -6.933   2.871  11.265  1.00  3.180          H  
ATOM    607 1HB  ALA A  40      -8.932   1.495  11.560  1.00  4.370          H  
ATOM    608 2HB  ALA A  40      -7.475   0.546  11.849  1.00  4.370          H  
ATOM    609 3HB  ALA A  40      -8.427   1.115  13.222  1.00  4.370          H  
ATOM    610  N   SER A  41      -8.734   4.545  11.873  1.00  2.670          N  
ATOM    611  CA  SER A  41      -9.565   5.665  12.293  1.00  2.600          C  
ATOM    612  C   SER A  41     -10.594   6.021  11.236  1.00  2.340          C  
ATOM    613  O   SER A  41     -10.677   5.399  10.177  1.00  2.820          O  
ATOM    614  CB  SER A  41      -8.741   6.908  12.537  1.00  3.670          C  
ATOM    615  OG  SER A  41      -8.318   7.448  11.322  1.00  3.670          O  
ATOM    616  H   SER A  41      -8.622   4.359  10.883  1.00  3.200          H  
ATOM    617  HA  SER A  41     -10.087   5.387  13.209  1.00  3.120          H  
ATOM    618 1HB  SER A  41      -9.318   7.647  13.087  1.00  4.400          H  
ATOM    619 2HB  SER A  41      -7.870   6.654  13.145  1.00  4.400          H  
ATOM    620  HG  SER A  41      -7.820   8.275  11.559  1.00  4.400          H  
ATOM    621  N   GLY A  42     -11.405   7.025  11.562  1.00  2.100          N  
ATOM    622  CA  GLY A  42     -12.449   7.564  10.699  1.00  2.200          C  
ATOM    623  C   GLY A  42     -11.955   8.757   9.878  1.00  1.780          C  
ATOM    624  O   GLY A  42     -12.755   9.493   9.287  1.00  1.790          O  
ATOM    625  H   GLY A  42     -11.272   7.462  12.463  1.00  2.520          H  
ATOM    626 1HA  GLY A  42     -12.804   6.780  10.029  1.00  2.640          H  
ATOM    627 2HA  GLY A  42     -13.298   7.869  11.309  1.00  2.640          H  
ATOM    628  N   ASP A  43     -10.636   8.963   9.822  1.00  1.590          N  
ATOM    629  CA  ASP A  43     -10.055  10.115   9.137  1.00  1.350          C  
ATOM    630  C   ASP A  43     -10.063   9.901   7.613  1.00  1.270          C  
ATOM    631  O   ASP A  43      -9.017   9.771   6.967  1.00  1.240          O  
ATOM    632  CB  ASP A  43      -8.611  10.311   9.619  1.00  1.990          C  
ATOM    633  CG  ASP A  43      -8.476  10.688  11.119  1.00  1.990          C  
ATOM    634  OD1 ASP A  43      -9.195  11.525  11.604  1.00  1.990          O  
ATOM    635  OD2 ASP A  43      -7.641  10.063  11.780  1.00  1.990          O  
ATOM    636  H   ASP A  43     -10.006   8.324  10.309  1.00  1.910          H  
ATOM    637  HA  ASP A  43     -10.643  11.001   9.374  1.00  1.620          H  
ATOM    638 1HB  ASP A  43      -8.053   9.410   9.453  1.00  2.380          H  
ATOM    639 2HB  ASP A  43      -8.140  11.094   9.027  1.00  2.380          H  
ATOM    640  N   LEU A  44     -11.266   9.901   7.042  1.00  1.300          N  
ATOM    641  CA  LEU A  44     -11.456   9.657   5.615  1.00  1.340          C  
ATOM    642  C   LEU A  44     -10.784  10.705   4.747  1.00  1.170          C  
ATOM    643  O   LEU A  44     -10.145  10.367   3.752  1.00  1.170          O  
ATOM    644  CB  LEU A  44     -12.950   9.601   5.260  1.00  1.860          C  
ATOM    645  CG  LEU A  44     -13.310   9.347   3.748  1.00  1.860          C  
ATOM    646  CD1 LEU A  44     -12.745   8.001   3.276  1.00  1.860          C  
ATOM    647  CD2 LEU A  44     -14.822   9.382   3.590  1.00  1.860          C  
ATOM    648  H   LEU A  44     -12.064  10.006   7.671  1.00  1.560          H  
ATOM    649  HA  LEU A  44     -11.011   8.691   5.395  1.00  1.610          H  
ATOM    650 1HB  LEU A  44     -13.411   8.813   5.854  1.00  2.230          H  
ATOM    651 2HB  LEU A  44     -13.405  10.549   5.546  1.00  2.230          H  
ATOM    652  HG  LEU A  44     -12.871  10.134   3.127  1.00  2.230          H  
ATOM    653 1HD1 LEU A  44     -13.006   7.847   2.232  1.00  2.230          H  
ATOM    654 2HD1 LEU A  44     -11.668   7.999   3.368  1.00  2.230          H  
ATOM    655 3HD1 LEU A  44     -13.164   7.195   3.876  1.00  2.230          H  
ATOM    656 1HD2 LEU A  44     -15.081   9.223   2.542  1.00  2.230          H  
ATOM    657 2HD2 LEU A  44     -15.276   8.600   4.199  1.00  2.230          H  
ATOM    658 3HD2 LEU A  44     -15.194  10.357   3.911  1.00  2.230          H  
ATOM    659  N   ASP A  45     -10.867  11.981   5.125  1.00  1.140          N  
ATOM    660  CA  ASP A  45     -10.272  13.012   4.277  1.00  1.120          C  
ATOM    661  C   ASP A  45      -8.783  12.742   4.066  1.00  0.970          C  
ATOM    662  O   ASP A  45      -8.264  12.918   2.954  1.00  0.940          O  
ATOM    663  CB  ASP A  45     -10.408  14.393   4.926  1.00  1.580          C  
ATOM    664  CG  ASP A  45     -11.830  14.948   4.976  1.00  1.580          C  
ATOM    665  OD1 ASP A  45     -12.704  14.433   4.325  1.00  1.580          O  
ATOM    666  OD2 ASP A  45     -12.022  15.892   5.696  1.00  1.580          O  
ATOM    667  H   ASP A  45     -11.383  12.228   5.957  1.00  1.370          H  
ATOM    668  HA  ASP A  45     -10.774  13.006   3.309  1.00  1.340          H  
ATOM    669 1HB  ASP A  45     -10.021  14.351   5.942  1.00  1.890          H  
ATOM    670 2HB  ASP A  45      -9.786  15.103   4.379  1.00  1.890          H  
ATOM    671  N   SER A  46      -8.106  12.295   5.136  1.00  0.960          N  
ATOM    672  CA  SER A  46      -6.686  11.991   5.088  1.00  0.950          C  
ATOM    673  C   SER A  46      -6.454  10.790   4.195  1.00  0.870          C  
ATOM    674  O   SER A  46      -5.567  10.810   3.341  1.00  0.850          O  
ATOM    675  CB  SER A  46      -6.154  11.687   6.475  1.00  1.330          C  
ATOM    676  OG  SER A  46      -6.223  12.807   7.316  1.00  1.330          O  
ATOM    677  H   SER A  46      -8.597  12.176   6.009  1.00  1.150          H  
ATOM    678  HA  SER A  46      -6.154  12.846   4.673  1.00  1.140          H  
ATOM    679 1HB  SER A  46      -6.717  10.868   6.913  1.00  1.600          H  
ATOM    680 2HB  SER A  46      -5.123  11.356   6.391  1.00  1.600          H  
ATOM    681  HG  SER A  46      -5.797  12.544   8.137  1.00  1.600          H  
ATOM    682  N   LEU A  47      -7.303   9.769   4.334  1.00  0.910          N  
ATOM    683  CA  LEU A  47      -7.171   8.581   3.512  1.00  0.980          C  
ATOM    684  C   LEU A  47      -7.286   8.876   2.044  1.00  0.850          C  
ATOM    685  O   LEU A  47      -6.469   8.407   1.254  1.00  0.840          O  
ATOM    686  CB  LEU A  47      -8.247   7.547   3.851  1.00  1.340          C  
ATOM    687  CG  LEU A  47      -8.325   6.317   2.941  1.00  1.340          C  
ATOM    688  CD1 LEU A  47      -7.018   5.535   2.939  1.00  1.340          C  
ATOM    689  CD2 LEU A  47      -9.459   5.458   3.421  1.00  1.340          C  
ATOM    690  H   LEU A  47      -8.006   9.802   5.081  1.00  1.090          H  
ATOM    691  HA  LEU A  47      -6.188   8.158   3.705  1.00  1.180          H  
ATOM    692 1HB  LEU A  47      -8.128   7.209   4.843  1.00  1.610          H  
ATOM    693 2HB  LEU A  47      -9.204   8.040   3.790  1.00  1.610          H  
ATOM    694  HG  LEU A  47      -8.530   6.636   1.920  1.00  1.610          H  
ATOM    695 1HD1 LEU A  47      -7.120   4.715   2.301  1.00  1.610          H  
ATOM    696 2HD1 LEU A  47      -6.226   6.156   2.575  1.00  1.610          H  
ATOM    697 3HD1 LEU A  47      -6.765   5.181   3.909  1.00  1.610          H  
ATOM    698 1HD2 LEU A  47      -9.551   4.612   2.766  1.00  1.610          H  
ATOM    699 2HD2 LEU A  47      -9.270   5.117   4.437  1.00  1.610          H  
ATOM    700 3HD2 LEU A  47     -10.381   6.021   3.396  1.00  1.610          H  
ATOM    701  N   GLN A  48      -8.323   9.602   1.650  1.00  0.830          N  
ATOM    702  CA  GLN A  48      -8.504   9.847   0.235  1.00  0.790          C  
ATOM    703  C   GLN A  48      -7.362  10.678  -0.332  1.00  0.670          C  
ATOM    704  O   GLN A  48      -6.862  10.384  -1.427  1.00  0.660          O  
ATOM    705  CB  GLN A  48      -9.848  10.531  -0.019  1.00  1.120          C  
ATOM    706  CG  GLN A  48     -11.051   9.623   0.230  1.00  1.120          C  
ATOM    707  CD  GLN A  48     -12.379  10.322   0.014  1.00  1.120          C  
ATOM    708  OE1 GLN A  48     -12.454  11.551   0.053  1.00  1.120          O  
ATOM    709  NE2 GLN A  48     -13.432   9.546  -0.221  1.00  1.120          N  
ATOM    710  H   GLN A  48      -8.978   9.967   2.350  1.00  1.000          H  
ATOM    711  HA  GLN A  48      -8.507   8.887  -0.278  1.00  0.950          H  
ATOM    712 1HB  GLN A  48      -9.937  11.391   0.652  1.00  1.350          H  
ATOM    713 2HB  GLN A  48      -9.891  10.900  -1.041  1.00  1.350          H  
ATOM    714 1HG  GLN A  48     -10.995   8.768  -0.439  1.00  1.350          H  
ATOM    715 2HG  GLN A  48     -11.006   9.291   1.263  1.00  1.350          H  
ATOM    716 1HE2 GLN A  48     -14.333   9.957  -0.374  1.00  1.350          H  
ATOM    717 2HE2 GLN A  48     -13.329   8.552  -0.248  1.00  1.350          H  
ATOM    718  N   ALA A  49      -6.912  11.696   0.409  1.00  0.630          N  
ATOM    719  CA  ALA A  49      -5.823  12.524  -0.076  1.00  0.600          C  
ATOM    720  C   ALA A  49      -4.533  11.731  -0.256  1.00  0.570          C  
ATOM    721  O   ALA A  49      -3.847  11.871  -1.283  1.00  0.570          O  
ATOM    722  CB  ALA A  49      -5.575  13.659   0.898  1.00  0.850          C  
ATOM    723  H   ALA A  49      -7.363  11.926   1.303  1.00  0.760          H  
ATOM    724  HA  ALA A  49      -6.113  12.928  -1.045  1.00  0.720          H  
ATOM    725 1HB  ALA A  49      -4.778  14.295   0.522  1.00  1.020          H  
ATOM    726 2HB  ALA A  49      -6.489  14.242   1.012  1.00  1.020          H  
ATOM    727 3HB  ALA A  49      -5.289  13.243   1.867  1.00  1.020          H  
ATOM    728  N   GLU A  50      -4.219  10.873   0.722  1.00  0.610          N  
ATOM    729  CA  GLU A  50      -2.990  10.114   0.661  1.00  0.670          C  
ATOM    730  C   GLU A  50      -3.081   8.980  -0.328  1.00  0.640          C  
ATOM    731  O   GLU A  50      -2.094   8.669  -0.994  1.00  0.670          O  
ATOM    732  CB  GLU A  50      -2.604   9.598   2.037  1.00  0.910          C  
ATOM    733  CG  GLU A  50      -2.184  10.690   3.043  1.00  0.910          C  
ATOM    734  CD  GLU A  50      -1.000  11.536   2.605  1.00  0.910          C  
ATOM    735  OE1 GLU A  50      -0.338  11.179   1.659  1.00  0.910          O  
ATOM    736  OE2 GLU A  50      -0.763  12.545   3.227  1.00  0.910          O  
ATOM    737  H   GLU A  50      -4.812  10.795   1.554  1.00  0.730          H  
ATOM    738  HA  GLU A  50      -2.207  10.781   0.314  1.00  0.800          H  
ATOM    739 1HB  GLU A  50      -3.472   9.100   2.467  1.00  1.100          H  
ATOM    740 2HB  GLU A  50      -1.824   8.862   1.943  1.00  1.100          H  
ATOM    741 1HG  GLU A  50      -3.035  11.348   3.211  1.00  1.100          H  
ATOM    742 2HG  GLU A  50      -1.945  10.209   3.992  1.00  1.100          H  
ATOM    743  N   TYR A  51      -4.244   8.349  -0.436  1.00  0.620          N  
ATOM    744  CA  TYR A  51      -4.410   7.273  -1.377  1.00  0.640          C  
ATOM    745  C   TYR A  51      -4.147   7.780  -2.775  1.00  0.640          C  
ATOM    746  O   TYR A  51      -3.410   7.140  -3.523  1.00  0.670          O  
ATOM    747  CB  TYR A  51      -5.768   6.615  -1.249  1.00  0.890          C  
ATOM    748  CG  TYR A  51      -6.030   5.582  -2.310  1.00  0.890          C  
ATOM    749  CD1 TYR A  51      -5.329   4.387  -2.322  1.00  0.890          C  
ATOM    750  CD2 TYR A  51      -7.014   5.813  -3.252  1.00  0.890          C  
ATOM    751  CE1 TYR A  51      -5.623   3.422  -3.277  1.00  0.890          C  
ATOM    752  CE2 TYR A  51      -7.305   4.852  -4.193  1.00  0.890          C  
ATOM    753  CZ  TYR A  51      -6.616   3.656  -4.206  1.00  0.890          C  
ATOM    754  OH  TYR A  51      -6.949   2.689  -5.147  1.00  0.890          O  
ATOM    755  H   TYR A  51      -5.035   8.604   0.156  1.00  0.740          H  
ATOM    756  HA  TYR A  51      -3.662   6.514  -1.159  1.00  0.770          H  
ATOM    757 1HB  TYR A  51      -5.856   6.137  -0.270  1.00  1.070          H  
ATOM    758 2HB  TYR A  51      -6.545   7.378  -1.310  1.00  1.070          H  
ATOM    759  HD1 TYR A  51      -4.558   4.195  -1.580  1.00  1.070          H  
ATOM    760  HD2 TYR A  51      -7.571   6.751  -3.241  1.00  1.070          H  
ATOM    761  HE1 TYR A  51      -5.090   2.476  -3.288  1.00  1.070          H  
ATOM    762  HE2 TYR A  51      -8.090   5.033  -4.927  1.00  1.070          H  
ATOM    763  HH  TYR A  51      -6.385   1.879  -5.051  1.00  1.070          H  
ATOM    764  N   ASN A  52      -4.754   8.912  -3.154  1.00  0.640          N  
ATOM    765  CA  ASN A  52      -4.532   9.426  -4.495  1.00  0.660          C  
ATOM    766  C   ASN A  52      -3.058   9.771  -4.745  1.00  0.600          C  
ATOM    767  O   ASN A  52      -2.542   9.499  -5.834  1.00  0.620          O  
ATOM    768  CB  ASN A  52      -5.425  10.619  -4.741  1.00  0.920          C  
ATOM    769  CG  ASN A  52      -6.856  10.215  -4.967  1.00  0.920          C  
ATOM    770  OD1 ASN A  52      -7.143   9.083  -5.381  1.00  0.920          O  
ATOM    771  ND2 ASN A  52      -7.762  11.121  -4.712  1.00  0.920          N  
ATOM    772  H   ASN A  52      -5.382   9.406  -2.508  1.00  0.770          H  
ATOM    773  HA  ASN A  52      -4.802   8.644  -5.203  1.00  0.790          H  
ATOM    774 1HB  ASN A  52      -5.382  11.281  -3.869  1.00  1.100          H  
ATOM    775 2HB  ASN A  52      -5.066  11.179  -5.602  1.00  1.100          H  
ATOM    776 1HD2 ASN A  52      -8.730  10.909  -4.847  1.00  1.100          H  
ATOM    777 2HD2 ASN A  52      -7.491  12.023  -4.376  1.00  1.100          H  
ATOM    778  N   SER A  53      -2.359  10.311  -3.735  1.00  0.570          N  
ATOM    779  CA  SER A  53      -0.938  10.607  -3.895  1.00  0.560          C  
ATOM    780  C   SER A  53      -0.153   9.318  -4.153  1.00  0.520          C  
ATOM    781  O   SER A  53       0.676   9.250  -5.073  1.00  0.540          O  
ATOM    782  CB  SER A  53      -0.399  11.291  -2.656  1.00  0.790          C  
ATOM    783  OG  SER A  53       0.966  11.584  -2.795  1.00  0.790          O  
ATOM    784  H   SER A  53      -2.830  10.582  -2.863  1.00  0.680          H  
ATOM    785  HA  SER A  53      -0.814  11.269  -4.751  1.00  0.670          H  
ATOM    786 1HB  SER A  53      -0.960  12.207  -2.472  1.00  0.950          H  
ATOM    787 2HB  SER A  53      -0.546  10.643  -1.791  1.00  0.950          H  
ATOM    788  HG  SER A  53       1.233  11.973  -1.959  1.00  0.950          H  
ATOM    789  N   LEU A  54      -0.441   8.290  -3.344  1.00  0.500          N  
ATOM    790  CA  LEU A  54       0.208   6.993  -3.450  1.00  0.510          C  
ATOM    791  C   LEU A  54      -0.111   6.323  -4.774  1.00  0.530          C  
ATOM    792  O   LEU A  54       0.749   5.640  -5.329  1.00  0.560          O  
ATOM    793  CB  LEU A  54      -0.242   6.107  -2.295  1.00  0.710          C  
ATOM    794  CG  LEU A  54       0.258   6.513  -0.894  1.00  0.710          C  
ATOM    795  CD1 LEU A  54      -0.506   5.727   0.094  1.00  0.710          C  
ATOM    796  CD2 LEU A  54       1.758   6.224  -0.747  1.00  0.710          C  
ATOM    797  H   LEU A  54      -1.126   8.434  -2.597  1.00  0.600          H  
ATOM    798  HA  LEU A  54       1.277   7.145  -3.396  1.00  0.610          H  
ATOM    799 1HB  LEU A  54      -1.330   6.108  -2.271  1.00  0.850          H  
ATOM    800 2HB  LEU A  54       0.095   5.090  -2.488  1.00  0.850          H  
ATOM    801  HG  LEU A  54       0.078   7.570  -0.720  1.00  0.850          H  
ATOM    802 1HD1 LEU A  54      -0.200   5.972   1.092  1.00  0.850          H  
ATOM    803 2HD1 LEU A  54      -1.562   5.940  -0.025  1.00  0.850          H  
ATOM    804 3HD1 LEU A  54      -0.332   4.719  -0.082  1.00  0.850          H  
ATOM    805 1HD2 LEU A  54       2.084   6.497   0.252  1.00  0.850          H  
ATOM    806 2HD2 LEU A  54       1.950   5.176  -0.904  1.00  0.850          H  
ATOM    807 3HD2 LEU A  54       2.332   6.799  -1.465  1.00  0.850          H  
ATOM    808  N   LYS A  55      -1.339   6.479  -5.272  1.00  0.560          N  
ATOM    809  CA  LYS A  55      -1.729   5.927  -6.560  1.00  0.620          C  
ATOM    810  C   LYS A  55      -0.797   6.475  -7.634  1.00  0.600          C  
ATOM    811  O   LYS A  55      -0.241   5.711  -8.429  1.00  0.610          O  
ATOM    812  CB  LYS A  55      -3.194   6.270  -6.859  1.00  0.840          C  
ATOM    813  CG  LYS A  55      -3.780   5.751  -8.201  1.00  0.840          C  
ATOM    814  CD  LYS A  55      -3.756   6.830  -9.335  1.00  0.840          C  
ATOM    815  CE  LYS A  55      -4.760   7.988  -9.128  1.00  0.840          C  
ATOM    816  NZ  LYS A  55      -4.584   9.053 -10.184  1.00  0.840          N  
ATOM    817  H   LYS A  55      -2.033   6.983  -4.713  1.00  0.670          H  
ATOM    818  HA  LYS A  55      -1.613   4.846  -6.533  1.00  0.740          H  
ATOM    819 1HB  LYS A  55      -3.822   5.886  -6.052  1.00  1.010          H  
ATOM    820 2HB  LYS A  55      -3.289   7.335  -6.835  1.00  1.010          H  
ATOM    821 1HG  LYS A  55      -3.198   4.888  -8.533  1.00  1.010          H  
ATOM    822 2HG  LYS A  55      -4.808   5.432  -8.038  1.00  1.010          H  
ATOM    823 1HD  LYS A  55      -2.767   7.266  -9.433  1.00  1.010          H  
ATOM    824 2HD  LYS A  55      -4.000   6.346 -10.274  1.00  1.010          H  
ATOM    825 1HE  LYS A  55      -5.774   7.600  -9.180  1.00  1.010          H  
ATOM    826 2HE  LYS A  55      -4.608   8.453  -8.159  1.00  1.010          H  
ATOM    827 1HZ  LYS A  55      -5.238   9.800 -10.029  1.00  1.010          H  
ATOM    828 2HZ  LYS A  55      -3.609   9.432 -10.123  1.00  1.010          H  
ATOM    829 3HZ  LYS A  55      -4.727   8.664 -11.098  1.00  1.010          H  
ATOM    830  N   ASP A  56      -0.609   7.803  -7.655  1.00  0.600          N  
ATOM    831  CA  ASP A  56       0.280   8.390  -8.650  1.00  0.630          C  
ATOM    832  C   ASP A  56       1.720   7.923  -8.453  1.00  0.600          C  
ATOM    833  O   ASP A  56       2.441   7.683  -9.431  1.00  0.650          O  
ATOM    834  CB  ASP A  56       0.200   9.915  -8.624  1.00  0.870          C  
ATOM    835  CG  ASP A  56      -1.112  10.489  -9.244  1.00  0.870          C  
ATOM    836  OD1 ASP A  56      -1.819   9.785  -9.957  1.00  0.870          O  
ATOM    837  OD2 ASP A  56      -1.389  11.630  -8.995  1.00  0.870          O  
ATOM    838  H   ASP A  56      -1.126   8.398  -6.993  1.00  0.720          H  
ATOM    839  HA  ASP A  56      -0.047   8.057  -9.632  1.00  0.760          H  
ATOM    840 1HB  ASP A  56       0.263  10.250  -7.581  1.00  1.040          H  
ATOM    841 2HB  ASP A  56       1.055  10.334  -9.153  1.00  1.040          H  
ATOM    842  N   ALA A  57       2.151   7.787  -7.190  1.00  0.550          N  
ATOM    843  CA  ALA A  57       3.502   7.315  -6.922  1.00  0.570          C  
ATOM    844  C   ALA A  57       3.683   5.904  -7.478  1.00  0.570          C  
ATOM    845  O   ALA A  57       4.713   5.609  -8.105  1.00  0.660          O  
ATOM    846  CB  ALA A  57       3.773   7.336  -5.427  1.00  0.790          C  
ATOM    847  H   ALA A  57       1.539   8.061  -6.416  1.00  0.660          H  
ATOM    848  HA  ALA A  57       4.203   7.975  -7.425  1.00  0.680          H  
ATOM    849 1HB  ALA A  57       4.789   6.996  -5.229  1.00  0.950          H  
ATOM    850 2HB  ALA A  57       3.646   8.351  -5.051  1.00  0.950          H  
ATOM    851 3HB  ALA A  57       3.072   6.688  -4.934  1.00  0.950          H  
ATOM    852  N   ARG A  58       2.662   5.048  -7.302  1.00  0.540          N  
ATOM    853  CA  ARG A  58       2.696   3.689  -7.821  1.00  0.630          C  
ATOM    854  C   ARG A  58       2.789   3.671  -9.337  1.00  0.690          C  
ATOM    855  O   ARG A  58       3.469   2.825  -9.904  1.00  0.780          O  
ATOM    856  CB  ARG A  58       1.483   2.863  -7.389  1.00  0.850          C  
ATOM    857  CG  ARG A  58       1.483   2.357  -5.940  1.00  0.850          C  
ATOM    858  CD  ARG A  58       0.307   1.446  -5.661  1.00  0.850          C  
ATOM    859  NE  ARG A  58      -0.957   2.183  -5.538  1.00  0.850          N  
ATOM    860  CZ  ARG A  58      -2.216   1.648  -5.631  1.00  0.850          C  
ATOM    861  NH1 ARG A  58      -2.457   0.376  -5.872  1.00  0.850          N  
ATOM    862  NH2 ARG A  58      -3.276   2.392  -5.479  1.00  0.850          N  
ATOM    863  H   ARG A  58       1.865   5.346  -6.735  1.00  0.650          H  
ATOM    864  HA  ARG A  58       3.581   3.209  -7.418  1.00  0.760          H  
ATOM    865 1HB  ARG A  58       0.588   3.467  -7.510  1.00  1.020          H  
ATOM    866 2HB  ARG A  58       1.377   2.002  -8.042  1.00  1.020          H  
ATOM    867 1HG  ARG A  58       2.394   1.795  -5.752  1.00  1.020          H  
ATOM    868 2HG  ARG A  58       1.433   3.202  -5.259  1.00  1.020          H  
ATOM    869 1HD  ARG A  58       0.212   0.733  -6.480  1.00  1.020          H  
ATOM    870 2HD  ARG A  58       0.481   0.900  -4.732  1.00  1.020          H  
ATOM    871  HE  ARG A  58      -0.885   3.174  -5.338  1.00  1.020          H  
ATOM    872 1HH1 ARG A  58      -1.708  -0.324  -6.021  1.00  1.020          H  
ATOM    873 2HH1 ARG A  58      -3.453   0.083  -5.895  1.00  1.020          H  
ATOM    874 1HH2 ARG A  58      -3.201   3.381  -5.287  1.00  1.020          H  
ATOM    875 2HH2 ARG A  58      -4.193   1.911  -5.556  1.00  1.020          H  
ATOM    876  N   ILE A  59       2.097   4.585 -10.009  1.00  0.670          N  
ATOM    877  CA  ILE A  59       2.171   4.603 -11.463  1.00  0.760          C  
ATOM    878  C   ILE A  59       3.582   4.962 -11.917  1.00  0.840          C  
ATOM    879  O   ILE A  59       4.172   4.260 -12.740  1.00  0.920          O  
ATOM    880  CB  ILE A  59       1.144   5.583 -12.070  1.00  1.030          C  
ATOM    881  CG1 ILE A  59      -0.280   5.037 -11.806  1.00  1.030          C  
ATOM    882  CG2 ILE A  59       1.407   5.761 -13.589  1.00  1.030          C  
ATOM    883  CD1 ILE A  59      -1.401   6.025 -12.068  1.00  1.030          C  
ATOM    884  H   ILE A  59       1.483   5.223  -9.491  1.00  0.800          H  
ATOM    885  HA  ILE A  59       1.943   3.606 -11.830  1.00  0.910          H  
ATOM    886  HB  ILE A  59       1.224   6.549 -11.567  1.00  1.230          H  
ATOM    887 1HG1 ILE A  59      -0.437   4.162 -12.433  1.00  1.230          H  
ATOM    888 2HG1 ILE A  59      -0.345   4.728 -10.765  1.00  1.230          H  
ATOM    889 1HG2 ILE A  59       0.689   6.450 -14.014  1.00  1.230          H  
ATOM    890 2HG2 ILE A  59       2.405   6.161 -13.758  1.00  1.230          H  
ATOM    891 3HG2 ILE A  59       1.321   4.794 -14.088  1.00  1.230          H  
ATOM    892 1HD1 ILE A  59      -2.349   5.546 -11.847  1.00  1.230          H  
ATOM    893 2HD1 ILE A  59      -1.274   6.896 -11.424  1.00  1.230          H  
ATOM    894 3HD1 ILE A  59      -1.399   6.341 -13.102  1.00  1.230          H  
ATOM    895  N   SER A  60       4.160   6.028 -11.364  1.00  0.860          N  
ATOM    896  CA  SER A  60       5.506   6.439 -11.769  1.00  1.040          C  
ATOM    897  C   SER A  60       6.533   5.343 -11.482  1.00  1.080          C  
ATOM    898  O   SER A  60       7.428   5.055 -12.294  1.00  1.270          O  
ATOM    899  CB  SER A  60       5.913   7.714 -11.048  1.00  1.380          C  
ATOM    900  OG  SER A  60       5.132   8.812 -11.455  1.00  1.380          O  
ATOM    901  H   SER A  60       3.642   6.581 -10.670  1.00  1.030          H  
ATOM    902  HA  SER A  60       5.496   6.633 -12.840  1.00  1.250          H  
ATOM    903 1HB  SER A  60       5.794   7.565  -9.971  1.00  1.660          H  
ATOM    904 2HB  SER A  60       6.963   7.919 -11.236  1.00  1.660          H  
ATOM    905  HG  SER A  60       5.454   9.565 -10.953  1.00  1.660          H  
ATOM    906  N   SER A  61       6.326   4.653 -10.362  1.00  0.970          N  
ATOM    907  CA  SER A  61       7.207   3.626  -9.845  1.00  1.050          C  
ATOM    908  C   SER A  61       7.137   2.330 -10.635  1.00  0.970          C  
ATOM    909  O   SER A  61       7.945   1.423 -10.403  1.00  0.940          O  
ATOM    910  CB  SER A  61       6.880   3.368  -8.393  1.00  1.440          C  
ATOM    911  OG  SER A  61       7.132   4.502  -7.610  1.00  1.440          O  
ATOM    912  H   SER A  61       5.545   4.926  -9.762  1.00  1.160          H  
ATOM    913  HA  SER A  61       8.228   4.001  -9.901  1.00  1.260          H  
ATOM    914 1HB  SER A  61       5.838   3.096  -8.311  1.00  1.730          H  
ATOM    915 2HB  SER A  61       7.475   2.532  -8.032  1.00  1.730          H  
ATOM    916  HG  SER A  61       6.381   5.107  -7.785  1.00  1.730          H  
ATOM    917  N   GLN A  62       6.234   2.249 -11.621  1.00  1.070          N  
ATOM    918  CA  GLN A  62       6.100   1.056 -12.432  1.00  1.050          C  
ATOM    919  C   GLN A  62       7.419   0.707 -13.097  1.00  0.970          C  
ATOM    920  O   GLN A  62       7.730  -0.473 -13.284  1.00  1.010          O  
ATOM    921  CB  GLN A  62       5.001   1.218 -13.479  1.00  1.480          C  
ATOM    922  CG  GLN A  62       4.725  -0.040 -14.335  1.00  1.480          C  
ATOM    923  CD  GLN A  62       4.230  -1.225 -13.518  1.00  1.480          C  
ATOM    924  OE1 GLN A  62       3.423  -1.070 -12.602  1.00  1.480          O  
ATOM    925  NE2 GLN A  62       4.695  -2.414 -13.862  1.00  1.480          N  
ATOM    926  H   GLN A  62       5.598   3.033 -11.808  1.00  1.280          H  
ATOM    927  HA  GLN A  62       5.812   0.247 -11.785  1.00  1.260          H  
ATOM    928 1HB  GLN A  62       4.073   1.506 -12.976  1.00  1.770          H  
ATOM    929 2HB  GLN A  62       5.264   2.036 -14.150  1.00  1.770          H  
ATOM    930 1HG  GLN A  62       3.958   0.206 -15.065  1.00  1.770          H  
ATOM    931 2HG  GLN A  62       5.638  -0.340 -14.849  1.00  1.770          H  
ATOM    932 1HE2 GLN A  62       4.393  -3.232 -13.374  1.00  1.770          H  
ATOM    933 2HE2 GLN A  62       5.334  -2.494 -14.627  1.00  1.770          H  
ATOM    934  N   LYS A  63       8.238   1.716 -13.420  1.00  1.150          N  
ATOM    935  CA  LYS A  63       9.526   1.461 -14.063  1.00  1.440          C  
ATOM    936  C   LYS A  63      10.451   0.559 -13.212  1.00  1.440          C  
ATOM    937  O   LYS A  63      11.388  -0.037 -13.745  1.00  1.760          O  
ATOM    938  CB  LYS A  63      10.209   2.793 -14.395  1.00  1.900          C  
ATOM    939  CG  LYS A  63      10.663   3.602 -13.184  1.00  1.900          C  
ATOM    940  CD  LYS A  63      11.235   4.959 -13.592  1.00  1.900          C  
ATOM    941  CE  LYS A  63      11.716   5.747 -12.374  1.00  1.900          C  
ATOM    942  NZ  LYS A  63      12.244   7.092 -12.751  1.00  1.900          N  
ATOM    943  H   LYS A  63       7.945   2.691 -13.256  1.00  1.380          H  
ATOM    944  HA  LYS A  63       9.334   0.938 -15.001  1.00  1.730          H  
ATOM    945 1HB  LYS A  63      11.084   2.604 -15.015  1.00  2.280          H  
ATOM    946 2HB  LYS A  63       9.524   3.414 -14.971  1.00  2.280          H  
ATOM    947 1HG  LYS A  63       9.831   3.746 -12.491  1.00  2.280          H  
ATOM    948 2HG  LYS A  63      11.448   3.054 -12.676  1.00  2.280          H  
ATOM    949 1HD  LYS A  63      12.072   4.809 -14.274  1.00  2.280          H  
ATOM    950 2HD  LYS A  63      10.465   5.537 -14.106  1.00  2.280          H  
ATOM    951 1HE  LYS A  63      10.882   5.875 -11.682  1.00  2.280          H  
ATOM    952 2HE  LYS A  63      12.505   5.183 -11.874  1.00  2.280          H  
ATOM    953 1HZ  LYS A  63      12.550   7.581 -11.920  1.00  2.280          H  
ATOM    954 2HZ  LYS A  63      13.025   6.986 -13.384  1.00  2.280          H  
ATOM    955 3HZ  LYS A  63      11.512   7.623 -13.203  1.00  2.280          H  
ATOM    956  N   GLU A  64      10.197   0.487 -11.894  1.00  1.280          N  
ATOM    957  CA  GLU A  64      10.950  -0.348 -10.962  1.00  1.580          C  
ATOM    958  C   GLU A  64      10.136  -1.600 -10.616  1.00  1.560          C  
ATOM    959  O   GLU A  64      10.667  -2.703 -10.504  1.00  1.910          O  
ATOM    960  CB  GLU A  64      11.280   0.414  -9.669  1.00  2.090          C  
ATOM    961  CG  GLU A  64      12.227   1.613  -9.807  1.00  2.090          C  
ATOM    962  CD  GLU A  64      13.682   1.213 -10.086  1.00  2.090          C  
ATOM    963  OE1 GLU A  64      14.139   0.230  -9.518  1.00  2.090          O  
ATOM    964  OE2 GLU A  64      14.337   1.885 -10.852  1.00  2.090          O  
ATOM    965  H   GLU A  64       9.406   1.011 -11.527  1.00  1.540          H  
ATOM    966  HA  GLU A  64      11.878  -0.658 -11.437  1.00  1.900          H  
ATOM    967 1HB  GLU A  64      10.351   0.772  -9.217  1.00  2.510          H  
ATOM    968 2HB  GLU A  64      11.740  -0.268  -8.966  1.00  2.510          H  
ATOM    969 1HG  GLU A  64      11.875   2.243 -10.607  1.00  2.510          H  
ATOM    970 2HG  GLU A  64      12.187   2.193  -8.886  1.00  2.510          H  
ATOM    971  N   PHE A  65       8.818  -1.450 -10.481  1.00  1.290          N  
ATOM    972  CA  PHE A  65       7.953  -2.565 -10.087  1.00  1.480          C  
ATOM    973  C   PHE A  65       8.088  -3.706 -11.072  1.00  1.370          C  
ATOM    974  O   PHE A  65       8.207  -4.879 -10.697  1.00  1.660          O  
ATOM    975  CB  PHE A  65       6.490  -2.160 -10.137  1.00  2.000          C  
ATOM    976  CG  PHE A  65       6.017  -1.157  -9.133  1.00  2.000          C  
ATOM    977  CD1 PHE A  65       6.727  -0.832  -7.986  1.00  2.000          C  
ATOM    978  CD2 PHE A  65       4.794  -0.567  -9.325  1.00  2.000          C  
ATOM    979  CE1 PHE A  65       6.206   0.047  -7.080  1.00  2.000          C  
ATOM    980  CE2 PHE A  65       4.287   0.297  -8.425  1.00  2.000          C  
ATOM    981  CZ  PHE A  65       4.988   0.602  -7.298  1.00  2.000          C  
ATOM    982  H   PHE A  65       8.417  -0.518 -10.590  1.00  1.550          H  
ATOM    983  HA  PHE A  65       8.238  -2.925  -9.101  1.00  1.780          H  
ATOM    984 1HB  PHE A  65       6.273  -1.785 -11.118  1.00  2.400          H  
ATOM    985 2HB  PHE A  65       5.883  -3.047 -10.024  1.00  2.400          H  
ATOM    986  HD1 PHE A  65       7.687  -1.278  -7.792  1.00  2.400          H  
ATOM    987  HD2 PHE A  65       4.212  -0.814 -10.215  1.00  2.400          H  
ATOM    988  HE1 PHE A  65       6.753   0.291  -6.186  1.00  2.400          H  
ATOM    989  HE2 PHE A  65       3.314   0.733  -8.605  1.00  2.400          H  
ATOM    990  HZ  PHE A  65       4.574   1.283  -6.582  1.00  2.400          H  
ATOM    991  N   ALA A  66       8.138  -3.314 -12.346  1.00  1.070          N  
ATOM    992  CA  ALA A  66       8.195  -4.159 -13.528  1.00  1.130          C  
ATOM    993  C   ALA A  66       9.383  -5.105 -13.547  1.00  1.420          C  
ATOM    994  O   ALA A  66       9.381  -6.076 -14.305  1.00  1.640          O  
ATOM    995  CB  ALA A  66       8.255  -3.276 -14.759  1.00  1.560          C  
ATOM    996  H   ALA A  66       8.061  -2.306 -12.522  1.00  1.280          H  
ATOM    997  HA  ALA A  66       7.287  -4.756 -13.554  1.00  1.360          H  
ATOM    998 1HB  ALA A  66       8.260  -3.895 -15.654  1.00  1.870          H  
ATOM    999 2HB  ALA A  66       7.399  -2.615 -14.779  1.00  1.870          H  
ATOM   1000 3HB  ALA A  66       9.168  -2.676 -14.724  1.00  1.870          H  
ATOM   1001  N   LYS A  67      10.424  -4.809 -12.772  1.00  1.590          N  
ATOM   1002  CA  LYS A  67      11.610  -5.644 -12.736  1.00  2.060          C  
ATOM   1003  C   LYS A  67      11.293  -7.071 -12.277  1.00  2.240          C  
ATOM   1004  O   LYS A  67      12.007  -8.006 -12.645  1.00  2.590          O  
ATOM   1005  CB  LYS A  67      12.676  -4.999 -11.855  1.00  2.700          C  
ATOM   1006  CG  LYS A  67      13.294  -3.742 -12.482  1.00  2.700          C  
ATOM   1007  CD  LYS A  67      14.313  -3.077 -11.562  1.00  2.700          C  
ATOM   1008  CE  LYS A  67      14.942  -1.848 -12.230  1.00  2.700          C  
ATOM   1009  NZ  LYS A  67      15.895  -1.134 -11.317  1.00  2.700          N  
ATOM   1010  H   LYS A  67      10.376  -4.005 -12.140  1.00  1.910          H  
ATOM   1011  HA  LYS A  67      12.006  -5.710 -13.748  1.00  2.470          H  
ATOM   1012 1HB  LYS A  67      12.234  -4.723 -10.897  1.00  3.240          H  
ATOM   1013 2HB  LYS A  67      13.471  -5.716 -11.658  1.00  3.240          H  
ATOM   1014 1HG  LYS A  67      13.777  -4.007 -13.421  1.00  3.240          H  
ATOM   1015 2HG  LYS A  67      12.497  -3.025 -12.697  1.00  3.240          H  
ATOM   1016 1HD  LYS A  67      13.804  -2.746 -10.648  1.00  3.240          H  
ATOM   1017 2HD  LYS A  67      15.094  -3.785 -11.292  1.00  3.240          H  
ATOM   1018 1HE  LYS A  67      15.479  -2.167 -13.120  1.00  3.240          H  
ATOM   1019 2HE  LYS A  67      14.151  -1.153 -12.521  1.00  3.240          H  
ATOM   1020 1HZ  LYS A  67      16.276  -0.331 -11.794  1.00  3.240          H  
ATOM   1021 2HZ  LYS A  67      15.382  -0.803 -10.479  1.00  3.240          H  
ATOM   1022 3HZ  LYS A  67      16.641  -1.746 -11.036  1.00  3.240          H  
ATOM   1023  N   ASP A  68      10.245  -7.254 -11.461  1.00  2.140          N  
ATOM   1024  CA  ASP A  68       9.893  -8.592 -11.009  1.00  2.410          C  
ATOM   1025  C   ASP A  68       8.375  -8.764 -10.958  1.00  2.260          C  
ATOM   1026  O   ASP A  68       7.756  -8.303  -9.990  1.00  2.110          O  
ATOM   1027  CB  ASP A  68      10.480  -8.915  -9.630  1.00  3.270          C  
ATOM   1028  CG  ASP A  68      10.166 -10.401  -9.165  1.00  3.270          C  
ATOM   1029  OD1 ASP A  68       9.303 -11.058  -9.777  1.00  3.270          O  
ATOM   1030  OD2 ASP A  68      10.773 -10.846  -8.213  1.00  3.270          O  
ATOM   1031  H   ASP A  68       9.682  -6.452 -11.150  1.00  2.570          H  
ATOM   1032  HA  ASP A  68      10.349  -9.305 -11.683  1.00  2.890          H  
ATOM   1033 1HB  ASP A  68      11.563  -8.774  -9.658  1.00  3.920          H  
ATOM   1034 2HB  ASP A  68      10.076  -8.220  -8.895  1.00  3.920          H  
ATOM   1035  N   PRO A  69       7.763  -9.436 -11.963  1.00  2.420          N  
ATOM   1036  CA  PRO A  69       6.338  -9.676 -12.137  1.00  2.390          C  
ATOM   1037  C   PRO A  69       5.647 -10.238 -10.900  1.00  2.430          C  
ATOM   1038  O   PRO A  69       4.483  -9.925 -10.655  1.00  2.400          O  
ATOM   1039  CB  PRO A  69       6.313 -10.685 -13.291  1.00  3.580          C  
ATOM   1040  CG  PRO A  69       7.532 -10.350 -14.107  1.00  3.580          C  
ATOM   1041  CD  PRO A  69       8.582  -9.967 -13.092  1.00  3.580          C  
ATOM   1042  HA  PRO A  69       5.865  -8.751 -12.459  1.00  2.870          H  
ATOM   1043 1HB  PRO A  69       6.328 -11.714 -12.894  1.00  4.300          H  
ATOM   1044 2HB  PRO A  69       5.383 -10.573 -13.861  1.00  4.300          H  
ATOM   1045 1HG  PRO A  69       7.831 -11.217 -14.718  1.00  4.300          H  
ATOM   1046 2HG  PRO A  69       7.308  -9.531 -14.808  1.00  4.300          H  
ATOM   1047 1HD  PRO A  69       9.160 -10.854 -12.778  1.00  4.300          H  
ATOM   1048 2HD  PRO A  69       9.217  -9.169 -13.538  1.00  4.300          H  
ATOM   1049  N   ASN A  70       6.362 -10.985 -10.045  1.00  2.660          N  
ATOM   1050  CA  ASN A  70       5.705 -11.540  -8.866  1.00  2.900          C  
ATOM   1051  C   ASN A  70       5.212 -10.417  -7.962  1.00  2.770          C  
ATOM   1052  O   ASN A  70       4.254 -10.570  -7.192  1.00  3.010          O  
ATOM   1053  CB  ASN A  70       6.671 -12.408  -8.099  1.00  3.960          C  
ATOM   1054  CG  ASN A  70       6.974 -13.680  -8.796  1.00  3.960          C  
ATOM   1055  OD1 ASN A  70       6.192 -14.641  -8.792  1.00  3.960          O  
ATOM   1056  ND2 ASN A  70       8.120 -13.702  -9.426  1.00  3.960          N  
ATOM   1057  H   ASN A  70       7.361 -11.213 -10.185  1.00  3.190          H  
ATOM   1058  HA  ASN A  70       4.843 -12.126  -9.184  1.00  3.480          H  
ATOM   1059 1HB  ASN A  70       7.604 -11.858  -7.948  1.00  4.760          H  
ATOM   1060 2HB  ASN A  70       6.260 -12.627  -7.116  1.00  4.760          H  
ATOM   1061 1HD2 ASN A  70       8.406 -14.517  -9.925  1.00  4.760          H  
ATOM   1062 2HD2 ASN A  70       8.715 -12.867  -9.418  1.00  4.760          H  
ATOM   1063  N   ASN A  71       5.887  -9.280  -8.038  1.00  2.510          N  
ATOM   1064  CA  ASN A  71       5.535  -8.151  -7.239  1.00  2.460          C  
ATOM   1065  C   ASN A  71       4.735  -7.178  -8.079  1.00  2.180          C  
ATOM   1066  O   ASN A  71       3.723  -6.653  -7.624  1.00  2.340          O  
ATOM   1067  CB  ASN A  71       6.794  -7.517  -6.719  1.00  3.460          C  
ATOM   1068  CG  ASN A  71       7.515  -8.420  -5.794  1.00  3.460          C  
ATOM   1069  OD1 ASN A  71       6.916  -9.087  -4.938  1.00  3.460          O  
ATOM   1070  ND2 ASN A  71       8.803  -8.487  -5.978  1.00  3.460          N  
ATOM   1071  H   ASN A  71       6.664  -9.181  -8.696  1.00  3.010          H  
ATOM   1072  HA  ASN A  71       4.910  -8.475  -6.407  1.00  2.950          H  
ATOM   1073 1HB  ASN A  71       7.450  -7.273  -7.557  1.00  4.160          H  
ATOM   1074 2HB  ASN A  71       6.562  -6.604  -6.212  1.00  4.160          H  
ATOM   1075 1HD2 ASN A  71       9.366  -9.101  -5.420  1.00  4.160          H  
ATOM   1076 2HD2 ASN A  71       9.218  -7.945  -6.706  1.00  4.160          H  
ATOM   1077  N   ALA A  72       5.124  -6.982  -9.345  1.00  1.950          N  
ATOM   1078  CA  ALA A  72       4.416  -5.996 -10.165  1.00  1.890          C  
ATOM   1079  C   ALA A  72       2.922  -6.336 -10.276  1.00  2.110          C  
ATOM   1080  O   ALA A  72       2.065  -5.450 -10.196  1.00  2.320          O  
ATOM   1081  CB  ALA A  72       5.018  -5.913 -11.555  1.00  2.670          C  
ATOM   1082  H   ALA A  72       5.961  -7.457  -9.692  1.00  2.340          H  
ATOM   1083  HA  ALA A  72       4.526  -5.031  -9.689  1.00  2.270          H  
ATOM   1084 1HB  ALA A  72       4.498  -5.151 -12.126  1.00  3.200          H  
ATOM   1085 2HB  ALA A  72       6.059  -5.668 -11.483  1.00  3.200          H  
ATOM   1086 3HB  ALA A  72       4.906  -6.857 -12.042  1.00  3.200          H  
ATOM   1087  N   LYS A  73       2.604  -7.626 -10.384  1.00  2.220          N  
ATOM   1088  CA  LYS A  73       1.234  -8.113 -10.509  1.00  2.480          C  
ATOM   1089  C   LYS A  73       0.363  -7.875  -9.277  1.00  2.690          C  
ATOM   1090  O   LYS A  73      -0.854  -8.050  -9.345  1.00  3.030          O  
ATOM   1091  CB  LYS A  73       1.213  -9.601 -10.859  1.00  3.370          C  
ATOM   1092  CG  LYS A  73       1.682  -9.933 -12.281  1.00  3.370          C  
ATOM   1093  CD  LYS A  73       1.645 -11.443 -12.532  1.00  3.370          C  
ATOM   1094  CE  LYS A  73       2.066 -11.793 -13.956  1.00  3.370          C  
ATOM   1095  NZ  LYS A  73       2.042 -13.269 -14.199  1.00  3.370          N  
ATOM   1096  H   LYS A  73       3.353  -8.324 -10.430  1.00  2.660          H  
ATOM   1097  HA  LYS A  73       0.771  -7.575 -11.335  1.00  2.980          H  
ATOM   1098 1HB  LYS A  73       1.860 -10.138 -10.160  1.00  4.040          H  
ATOM   1099 2HB  LYS A  73       0.204  -9.988 -10.736  1.00  4.040          H  
ATOM   1100 1HG  LYS A  73       1.028  -9.435 -12.995  1.00  4.040          H  
ATOM   1101 2HG  LYS A  73       2.696  -9.565 -12.430  1.00  4.040          H  
ATOM   1102 1HD  LYS A  73       2.328 -11.933 -11.834  1.00  4.040          H  
ATOM   1103 2HD  LYS A  73       0.638 -11.818 -12.354  1.00  4.040          H  
ATOM   1104 1HE  LYS A  73       1.388 -11.309 -14.657  1.00  4.040          H  
ATOM   1105 2HE  LYS A  73       3.075 -11.424 -14.129  1.00  4.040          H  
ATOM   1106 1HZ  LYS A  73       2.327 -13.460 -15.151  1.00  4.040          H  
ATOM   1107 2HZ  LYS A  73       2.678 -13.728 -13.561  1.00  4.040          H  
ATOM   1108 3HZ  LYS A  73       1.107 -13.622 -14.053  1.00  4.040          H  
ATOM   1109  N   ARG A  74       0.975  -7.558  -8.137  1.00  2.710          N  
ATOM   1110  CA  ARG A  74       0.248  -7.341  -6.899  1.00  2.980          C  
ATOM   1111  C   ARG A  74       0.217  -5.873  -6.457  1.00  2.860          C  
ATOM   1112  O   ARG A  74      -0.254  -5.586  -5.356  1.00  3.170          O  
ATOM   1113  CB  ARG A  74       0.865  -8.177  -5.777  1.00  4.060          C  
ATOM   1114  CG  ARG A  74       0.690  -9.702  -5.907  1.00  4.060          C  
ATOM   1115  CD  ARG A  74       1.454 -10.442  -4.843  1.00  4.060          C  
ATOM   1116  NE  ARG A  74       1.137 -11.890  -4.819  1.00  4.060          N  
ATOM   1117  CZ  ARG A  74       1.692 -12.883  -5.572  1.00  4.060          C  
ATOM   1118  NH1 ARG A  74       2.649 -12.665  -6.455  1.00  4.060          N  
ATOM   1119  NH2 ARG A  74       1.257 -14.124  -5.407  1.00  4.060          N  
ATOM   1120  H   ARG A  74       1.984  -7.397  -8.131  1.00  3.250          H  
ATOM   1121  HA  ARG A  74      -0.780  -7.670  -7.046  1.00  3.580          H  
ATOM   1122 1HB  ARG A  74       1.940  -7.976  -5.742  1.00  4.880          H  
ATOM   1123 2HB  ARG A  74       0.445  -7.874  -4.818  1.00  4.880          H  
ATOM   1124 1HG  ARG A  74      -0.364  -9.957  -5.819  1.00  4.880          H  
ATOM   1125 2HG  ARG A  74       1.063 -10.022  -6.883  1.00  4.880          H  
ATOM   1126 1HD  ARG A  74       2.527 -10.324  -5.015  1.00  4.880          H  
ATOM   1127 2HD  ARG A  74       1.204 -10.024  -3.860  1.00  4.880          H  
ATOM   1128  HE  ARG A  74       0.415 -12.168  -4.173  1.00  4.880          H  
ATOM   1129 1HH1 ARG A  74       3.042 -11.734  -6.616  1.00  4.880          H  
ATOM   1130 2HH1 ARG A  74       3.025 -13.435  -6.984  1.00  4.880          H  
ATOM   1131 1HH2 ARG A  74       0.529 -14.325  -4.734  1.00  4.880          H  
ATOM   1132 2HH2 ARG A  74       1.654 -14.876  -5.952  1.00  4.880          H  
ATOM   1133  N   MET A  75       0.711  -4.964  -7.300  1.00  2.540          N  
ATOM   1134  CA  MET A  75       0.797  -3.544  -6.945  1.00  2.570          C  
ATOM   1135  C   MET A  75      -0.549  -2.846  -6.804  1.00  2.820          C  
ATOM   1136  O   MET A  75      -0.573  -1.694  -6.364  1.00  3.130          O  
ATOM   1137  OXT MET A  75      -1.445  -3.203  -7.566  1.00  3.850          O  
ATOM   1138  CB  MET A  75       1.639  -2.824  -7.975  1.00  3.450          C  
ATOM   1139  CG  MET A  75       3.045  -3.284  -7.994  1.00  3.450          C  
ATOM   1140  SD  MET A  75       3.978  -2.839  -6.556  1.00  3.450          S  
ATOM   1141  CE  MET A  75       5.435  -3.811  -6.803  1.00  3.450          C  
ATOM   1142  H   MET A  75       1.062  -5.262  -8.216  1.00  3.050          H  
ATOM   1143  HA  MET A  75       1.304  -3.480  -5.988  1.00  3.080          H  
ATOM   1144 1HB  MET A  75       1.223  -2.987  -8.970  1.00  4.140          H  
ATOM   1145 2HB  MET A  75       1.633  -1.751  -7.777  1.00  4.140          H  
ATOM   1146 1HG  MET A  75       3.021  -4.349  -8.030  1.00  4.140          H  
ATOM   1147 2HG  MET A  75       3.537  -2.935  -8.878  1.00  4.140          H  
ATOM   1148 1HE  MET A  75       6.123  -3.602  -6.018  1.00  4.140          H  
ATOM   1149 2HE  MET A  75       5.169  -4.836  -6.786  1.00  4.140          H  
ATOM   1150 3HE  MET A  75       5.893  -3.582  -7.738  1.00  4.140          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 -381.954 43.7852 311.798 -21.4705 6.48131 18.2265 157.371 -165.307 -0.48804 -3.76923 -161.628 -22.8414 -48.7197 -18.0625 -12.3641 -10.4975 0 2.55185 3.27964 44.406 59.2538 -15.1883 12.1492 -33.225 -3.94986 98.2403 -141.924
SER:NtermProteinFull_1 -2.96693 0.13981 3.38629 -0.02947 0 0.02255 1.67792 -1.5239 -0.04051 -0.20798 -2.20923 -0.72201 0 0 -0.89654 0 0 0.03941 0.01258 0.41844 0 0 1.74731 -0.77834 0 0.17072 -1.75988
ASN_2 -4.99666 0.51792 3.97647 -0.15727 0.00699 0.20817 1.92649 -1.90387 -0.02837 -0.13083 -0.75949 -0.84389 0 0 -1.05498 0 0 0.01657 0.01554 0 1.90828 -0.23539 0 -0.93687 0.00659 0.31464 -2.14996
SER_3 -3.26869 0.29892 2.25042 -0.029 5e-05 0.05203 0.91615 -1.25464 -0.0103 -0.08662 -0.65449 -0.95956 0 0 -1.05498 0 0 0.00636 0.00742 0.17297 0 -0.2346 0.68655 -0.77834 0.18685 0.22662 -3.52686
PHE_4 -8.38083 0.78517 3.32788 -0.58871 0.05886 0.32852 2.46945 -2.48886 -0.0103 -0.08662 -3.33147 0.17536 0 0 0 0 0 0.0441 0.01057 0 1.90912 -0.32389 0 1.0402 0.01843 0.25194 -4.79108
GLU_5 -1.51479 0.04977 1.26116 -0.50522 0.28842 1.59329 0.06071 -0.68991 -0 -0 -0.37442 -2.80195 0 0 0 0 0 -0.01887 0.03012 0 4.62374 0.29 0 -2.7348 0.24323 0.55069 0.35117
VAL_6 -6.51869 1.1222 1.32915 -0.30341 0.18131 0.06882 1.57778 -1.78884 -0.02088 -0.04959 -0.17341 -0.4059 0 0 0 0 0 0.0088 0.03571 0.23592 0 -0.51776 0 1.9342 0.46269 1.50708 -1.31485
SER_7 -4.13248 0.87936 3.52009 -0.03047 3e-05 0.05182 2.562 -2.0232 -0 -0 -1.96359 -0.99274 0 0 0 0 0 -0.01954 0.04124 0.89071 0 0.25648 0.60676 -0.77834 0.05625 1.43818 0.36255
SER_8 -6.20557 0.92318 4.98053 -0.03273 0 0.07674 2.6543 -2.51252 -0.02088 -0.04959 -2.57209 -0.00595 0 0 0 0 0 0.00187 0.04381 0.24034 0 -0.42857 0.60351 -0.77834 -0.04083 0.46545 -2.65734
LEU_9 -4.80068 0.5024 3.97229 -0.46561 0.17955 0.13929 2.06809 -2.05032 -0 -0 -1.75666 -0.03155 0 0 0 0 0 0.94724 0.33654 1.65209 0 -0.00186 0 0.18072 0.93497 0.99173 2.79822
PRO_10 -7.27753 1.15319 4.4367 -0.13953 0.00084 0.09828 1.67963 -1.80695 -0 -0 -2.23213 0.21364 0 0 0 0 0 -0.04006 0.00178 0.27278 0 -1.0294 0 -2.4119 0.56646 1.0922 -5.422
ASP_11 -5.12662 0.17802 7.46348 -0.24518 0.06069 0.81428 3.23256 -3.32754 -0 -0 -4.77542 -0.92838 0 0 -0.48048 0 0 -0.01034 0.00034 0 1.87261 -0.63795 0 -2.3716 -0.11497 0.48257 -3.91397
ALA_12 -3.85582 0.20584 3.85862 -0.02199 0 0 1.78079 -2.09154 -0.01364 -0.1216 -0.88153 -0.36221 0 0 -0.89654 0 0 -0.01733 0 0 0 -0.25618 0 1.8394 0.02934 0.3461 -0.45828
ASN_13 -1.9845 0.1989 2.61765 -0.18119 0.03281 0.26889 0.7645 -1.24731 -0.01214 -0.07715 -0.23297 -0.28484 0 0 0 0 0 0.01767 0.01451 0 1.43676 0.27913 0 -0.93687 -0.23023 0.25819 0.70183
GLY_14 -2.65561 0.30462 3.51934 -6e-05 0 0 0.88303 -1.64863 -0.01793 -0.12914 -1.81487 -0.41649 0 0 -0.48048 0 0 -0.1127 0 0 0 0.24817 0 0.83697 0.01276 0.22722 -1.2438
LYS_15 -2.6904 0.22714 3.29986 -0.34125 0.06749 0.22282 1.26657 -1.49643 -0 -0 -0.75605 -0.37609 0 0 0 0 0 0.02365 0.01411 1.55758 0 -0.16375 0 -1.5107 -0.17794 0.21104 -0.62234
ASN_16 -3.99955 0.21131 4.81486 -0.15625 0.0043 0.20638 2.24102 -2.19575 -0.02952 -0.2674 -2.48966 -0.79191 0 0 -1.01929 0 0 0.03761 0.03564 0 1.85173 -0.20269 0 -0.93687 -0.14677 0.48897 -2.34384
HIS_D_17 -9.00449 1.07037 6.7411 -0.58554 0.01124 0.42949 2.39599 -3.38291 -0.00085 -0.0043 -2.25412 -0.39149 0 0 -1.01929 0 0 -0.06485 0.06885 0 1.92909 -0.54076 0 -0.45461 0.35858 0.52707 -4.17144
ILE_18 -5.8756 0.58052 3.19764 -0.44067 0.28247 0.08507 1.78506 -2.0469 -0 -0 -1.75858 0.01594 0 0 0 0 0 -0.07932 0.02642 0.3944 0 -0.66625 0 0.73287 0.19054 0.4124 -3.16399
THR_19 -7.14766 0.84582 3.93399 -0.11695 0.05841 0.07017 3.1984 -2.48747 -0 -0 -3.63748 -0.2551 0 0 0 0 0 0.08637 0.00431 0.05346 0 -0.47561 4.1424 -1.0874 -0.25097 0.45787 -2.60745
ALA_20 -4.18439 0.31599 2.87418 -0.02011 0 0 2.09387 -1.93139 -0 -0 -2.00205 -0.35963 0 0 0 0 0 0.04089 0 0 0 -0.55722 0 1.8394 -0.1327 0.58502 -1.43813
VAL_21 -4.72372 0.72785 2.78987 -0.2599 0.18163 0.05124 2.24805 -1.95227 -0 -0 -2.59274 -0.25046 0 0 0 0 0 0.00396 0.00216 0.44474 0 -0.68121 0 1.9342 -0.17892 0.55151 -1.70401
LYS_22 -1.35145 0.25069 1.08087 -0.36441 0.03806 0.17328 0.47238 -0.62331 -0 -0 0.42737 0.11328 0 0 0 0 0 0.01459 0.00215 1.58257 0 -0.00904 0 -1.5107 -0.37194 0.3138 0.23819
GLY_23 -1.89774 0.29203 2.41402 -0.0001 0 0 1.05734 -1.17531 -0.00992 -0.05236 -0.93265 -0.35088 0 0 0 0 0 -0.14656 0 0 0 -1.54206 0 0.83697 0.17255 0.6858 -0.64885
ASP_24 -3.61236 0.46862 5.51838 -0.2633 0.07079 0.87513 1.99157 -2.48806 -0 -0 -4.48855 -0.59333 0 0 0 0 0 -0.05785 0.01024 0 2.08508 -0.59239 0 -2.3716 0.24499 0.80626 -2.39637
ALA_25 -5.06866 0.77872 3.58996 -0.02382 0 0 2.56657 -2.40649 -0 -0 -2.48354 -0.34636 0 0 0 0 0 0.0154 0 0 0 0.25078 0 1.8394 0.04723 0.42607 -0.81475
LYS_26 -5.80488 0.58411 5.73467 -0.55054 0.07722 0.52405 2.87267 -2.67399 -0 -0 -4.38041 -0.0738 0 0 0 0 0 0.02207 0.20526 2.29407 0 0.17439 0 -1.5107 0.2094 0.47165 -1.82479
ILE_27 -8.63135 1.0238 2.5517 -0.46495 0.29208 0.11432 2.43345 -2.45322 -0 -0 -3.27744 -0.37025 0 0 0 0 0 0.55021 0.05233 0.28805 0 -0.10197 0 0.73287 0.26106 1.2224 -5.77693
PRO_28 -6.20047 1.21016 3.04278 -0.16105 0.00235 0.1167 1.41702 -1.67485 -0 -0 -1.59894 0.07664 0 0 0 0 0 -0.0409 0.00022 0.26248 0 -1.02489 0 -2.4119 -0.15449 1.68367 -5.45548
VAL_29 -6.67433 1.04409 2.2872 -0.31176 0.23471 0.0689 1.37777 -2.09248 -0.01163 -0.1384 -0.19093 -0.62864 0 0 0 0 0 0.02387 0.04418 0.71003 0 -0.44886 0 1.9342 -0.55208 1.1033 -2.22087
ASP_30 -3.49638 0.7525 3.55792 -0.11569 0.02219 0.35864 1.88367 -1.70165 -0.0073 -0.10227 -3.93502 -0.3759 0 0 0 -1.47228 0 0.11696 0.05017 0 2.86866 -0.43261 0 -2.3716 -0.52495 0.54904 -4.3759
LYS_31 -2.29368 0.10835 2.49343 -0.32847 0.0387 0.19122 1.00636 -1.22368 -0 -0 -0.54394 -0.22458 0 0 0 0 0 0.55022 0.00023 1.6345 0 0.19431 0 -1.5107 -0.1027 0.61035 0.59992
ILE_32 -6.45278 1.63199 0.58429 -0.63707 0.83966 0.24045 1.23276 -1.48943 -0 -0 -1.34679 -0.18467 0 0 0 0 0 0.91807 0.04993 2.59482 0 0.74756 0 0.73287 0.73513 1.41242 1.6092
GLU_33 -4.32682 0.35536 4.22942 -0.28436 0.04759 0.34649 1.7306 -1.91687 -0 -0 -2.79325 -0.21594 0 0 0 -0.40023 0 -0.01113 0.05153 0 3.36265 0.04023 0 -2.7348 0.36538 1.24599 -0.90816
LEU_34 -8.38775 1.60678 2.21456 -0.51161 0.15445 0.14172 0.90927 -2.23954 -0.00594 -0.02732 -0.68798 0.59986 0 0 0 0 0 0.57018 0.13993 0.85625 0 -0.3615 0 0.18072 -0.1969 28.8234 23.7786
TYR_35 -8.83346 1.81764 4.82065 -0.63836 0.13519 0.34452 2.54424 -3.21029 -0 -0 -3.27871 -0.22177 0 0 0 -0.40023 0 -0.04982 0.00122 0 2.2889 -0.04438 0.16108 1.2797 -0.08333 28.7926 25.4254
MET_36 -7.19237 0.94809 5.02014 -0.38546 0.11115 0.00635 2.46205 -2.55782 -0 -0 -1.77069 0.02872 0 0 0 0 0 0.12357 0.10221 1.87571 0 -0.17111 0 0.60916 0.15964 0.50205 -0.12862
ARG_37 -3.70707 0.37775 4.01783 -0.58351 0.0803 0.43357 1.84069 -1.76398 -0.00082 -0.01057 -2.0867 -0.08481 0 0 0 -0.70348 0 -0.08415 0.25916 2.40038 0 -0.10803 0 -1.2888 0.01449 0.61944 -0.37832
GLY_38 -1.98443 0.27677 2.48489 -5e-05 0 0 0.71196 -1.176 -0.00992 -0.05236 -1.33544 -0.38265 0 0 0 0 0 -0.15432 0 0 0 -1.42116 0 0.83697 -0.62585 0.66814 -2.16344
LYS_39 -4.12427 0.36307 4.53845 -0.47317 0.09524 0.31434 2.23474 -2.14805 -0.01639 -0.14488 -1.94873 -0.102 0 0 0 0 0 0.03423 0.00206 2.23402 0 0.05616 0 -1.5107 -0.51624 0.5749 -0.53721
ALA_40 -3.03164 0.34256 1.16708 -0.02412 0 0 0.20479 -1.04669 -0 -0 -0.42676 -0.20922 0 0 0 0 0 -0.02773 0 0 0 -0.12456 0 1.8394 -0.4829 0.32961 -1.4902
SER_41 -2.576 0.13894 3.4151 -0.02472 0 0.06027 1.62693 -1.45681 -0.02266 -0.18097 -1.02391 -0.66708 0 0 -0.7566 -0.45733 0 -0.00901 0.11493 0.07803 0 -0.56376 0.60326 -0.77834 -0.44989 0.27485 -2.65478
GLY_42 -1.05331 0.20367 1.53535 -7e-05 0 0 0.72255 -0.7025 -0.00168 -0.02241 -1.10869 -0.38827 0 0 0 0 0 -0.03636 0 0 0 0.27068 0 0.83697 0.12666 0.22577 0.60836
ASP_43 -4.667 0.43031 5.62839 -0.12081 0.01379 0.3638 2.87274 -2.50402 -0.00049 -0.00179 -4.29479 -0.71767 0 0 -0.7566 -1.16081 0 -0.02195 0.06467 0 3.84106 -0.6057 0 -2.3716 0.16444 0.25995 -3.58409
LEU_44 -4.63549 0.52077 4.31309 -0.6977 0.23662 0.2819 2.2557 -2.20222 -0.01023 -0.07283 -2.302 0.09727 0 0 0 0 0 -0.04529 0.01057 1.01578 0 -0.26124 0 0.18072 -0.0796 0.39995 -0.99422
ASP_45 -2.65783 0.15314 3.41393 -0.10763 0.0047 0.32283 1.11775 -1.66859 -0.00177 -0.02563 -1.18719 -0.47435 0 0 0 0 0 -0.02511 0.02565 0 1.68097 0.15108 0 -2.3716 -0.24519 0.30268 -1.59216
SER_46 -4.72279 0.33042 4.61199 -0.02287 0 0.02099 2.20114 -2.27337 -0 -0 -1.50005 -0.34385 0 0 0 0 0 0.03063 0.00485 0.4762 0 0.31942 0.61413 -0.77834 -0.03164 0.21637 -0.84677
LEU_47 -8.96403 1.33342 4.15943 -0.73389 0.33511 0.3182 2.87637 -2.99359 -0 -0 -2.13199 0.12672 0 0 0 0 0 0.00533 0.16828 0.79408 0 -0.18916 0 0.18072 0.12655 0.41499 -4.17345
GLN_48 -5.28518 0.17776 5.28937 -0.25477 0.03414 0.18597 2.1561 -2.61862 -0.0001 -0.00322 -2.22994 -0.47553 0 0 0 0 0 -0.0032 0.00935 0 2.66879 -0.08069 0 -0.18838 -0.05871 0.42276 -0.25411
ALA_49 -3.49384 0.11694 3.94201 -0.02131 0 0 1.96619 -2.11699 -0.01023 -0.07283 -1.91024 -0.34147 0 0 0 0 0 -0.03709 0 0 0 -0.12547 0 1.8394 -0.21478 0.23357 -0.24614
GLU_50 -6.19293 0.50583 5.71543 -0.4621 0.26711 0.97613 2.54544 -2.89212 -0.01376 -0.16157 -2.66457 -0.57943 0 0 0 0 0 0.08038 0.04666 0 3.48269 -0.28548 0 -2.7348 -0.24218 0.25952 -2.34975
TYR_51 -8.77275 0.7723 5.42834 -0.92721 0.05075 0.35821 3.29083 -3.31683 -0.00901 -0.13439 -3.80604 -0.32138 0 0 0 -0.4502 0 -0.00128 0.05553 0 2.08859 -0.32395 1e-05 1.2797 -0.13842 0.42451 -4.45268
ASN_52 -4.77156 0.19921 5.71673 -0.18141 0.0505 0.27016 2.37887 -2.71746 -0 -0 -1.75203 -0.30087 0 0 0 0 0 0.11913 0.01468 0 1.44926 0.36033 0 -0.93687 0.02527 0.44577 0.36969
SER_53 -3.93069 0.18751 4.94396 -0.02717 0 0.06321 2.33939 -2.36316 -0.01376 -0.16157 -2.21052 -0.59348 0 0 0 0 0 0.00628 0.00101 0.67754 0 0.33847 0.60395 -0.77834 0.15058 0.2237 -0.5431
LEU_54 -8.87669 1.02775 4.96148 -0.50237 0.21259 0.12345 3.50372 -3.44746 -0 -0 -2.82772 0.23006 0 0 0 0 0 0.13557 0.14401 0.2899 0 -0.29979 0 0.18072 -0.05548 0.31949 -4.88074
LYS_55 -6.92453 0.39157 8.25856 -0.79114 0.36521 0.52456 4.08341 -3.63675 -0 -0 -4.8125 0.18705 0 0 0 -0.61415 0 0.02193 0.02557 3.22734 0 0.06874 0 -1.5107 -0.18327 0.55478 -0.76431
ASP_56 -5.01791 0.22991 7.26043 -0.10642 0.01207 0.32536 3.44216 -3.20375 -0 -0 -4.2283 -0.28247 0 0 0 -0.61415 0 0.05539 0.03669 0 1.72977 0.16239 0 -2.3716 -0.16457 0.45773 -2.27725
ALA_57 -5.04728 0.35151 4.2104 -0.02083 0 0 3.02227 -2.68161 -0 -0 -3.11157 -0.36435 0 0 0 0 0 0.0747 0 0 0 -0.21208 0 1.8394 -0.34612 0.27507 -2.01049
ARG_58 -9.85664 0.59477 8.93418 -0.57365 0.04509 0.37162 4.63253 -4.36287 -0.00171 -0.03213 -4.32725 0.39579 0 0 -0.81592 -1.02208 0 -0.00584 0.19703 2.44323 0 -0.13166 0 -1.2888 -0.4313 0.67665 -4.55894
ILE_59 -4.6735 0.35372 4.83842 -0.49271 0.33437 0.09663 2.21834 -2.36457 -0.01384 -0.09958 -1.70922 0.08111 0 0 0 0 0 -0.07152 0.01327 0.48139 0 -0.48208 0 0.73287 -0.18662 0.72842 -0.21511
SER_60 -3.0572 0.23478 4.15109 -0.02297 0 0.02128 1.9722 -1.90994 -0 -0 -1.4602 -0.35986 0 0 0 0 0 -0.0313 0.0085 0.62388 0 0.2435 0.6 -0.77834 -0.07204 0.39037 0.55376
SER_61 -5.95141 0.58513 5.76136 -0.03566 0.00519 0.02668 3.25378 -2.92761 -0.00069 -0.00783 -4.11026 -0.00053 0 0 0 0 0 -0.05142 0.00278 1.1048 0 -0.34157 1.78027 -0.77834 -0.26372 0.40735 -1.54169
GLN_62 -5.97114 0.78639 5.62073 -0.82801 0.12021 0.8832 3.0129 -2.97504 -0.00108 -0.02897 -1.8402 -0.92081 0 0 0 0 0 -0.07859 0.04211 0 3.05171 -0.19958 0 -0.18838 -0.27854 0.31077 0.51768
LYS_63 -3.22848 0.33064 3.68101 -0.41417 0.06157 0.22051 1.13207 -1.57478 -0.01384 -0.09958 -0.64069 0.09828 0 0 0 0 0 -0.03688 0.02934 1.41706 0 -0.02756 0 -1.5107 -0.40355 0.27878 -0.70095
GLU_64 -5.70962 0.6109 6.44863 -0.36328 0.03599 0.70541 3.02076 -2.80413 -0.0182 -0.10575 -3.79753 -0.28305 0 0 0 -0.63226 0 -0.05313 0.09356 0 2.97918 -0.09623 0 -2.7348 -0.09923 0.30108 -2.50169
PHE_65 -11.6633 1.73967 3.58783 -0.55845 0.22574 0.24296 2.62064 -3.06032 -0 -0 -0.89491 -0.23572 0 0 0 0 0 -0.02586 0.10748 0 3.18775 -0.06626 0 1.0402 0.06203 0.79634 -2.89416
ALA_66 -3.43097 0.37448 2.83131 -0.02601 0.001 0 1.35753 -1.79868 -0.00069 -0.00783 -0.93601 -0.39557 0 0 0 0 0 -0.14327 0 0 0 -0.18553 0 1.8394 -0.28263 0.84969 0.0462
LYS_67 -3.48736 0.2907 4.80927 -0.30895 0.03247 0.14767 2.13384 -1.88781 -0 -0 -3.51936 -0.06072 0 0 0 -0.63226 0 -0.04481 0.03197 1.79313 0 -0.04829 0 -1.5107 -0.51403 0.35848 -2.41678
ASP_68 -4.72188 0.70238 7.02942 -0.24254 0.10862 0.80106 4.19529 -3.03707 -0.0223 -0.1247 -5.37993 -1.23905 0 0 -0.48902 -0.96904 0 -0.05169 0.00152 0 1.91914 -0.77794 0 -2.3716 -0.07958 0.857 -3.89191
PRO_69 -4.32785 0.84074 3.6876 -0.06898 0 0.0431 1.92163 -1.71092 -0 -0 -0.91047 0.60312 0 0 0 0 0 -0.22976 0.04058 0.23931 0 -0.71484 0 -2.4119 0.37858 1.04445 -1.57561
ASN_70 -3.92243 0.25613 5.18837 -0.21972 0.01039 0.29521 2.44186 -2.28464 -0.01501 -0.16284 -3.56053 -0.27829 0 0 -1.15823 -0.96904 0 -0.06527 0.02211 0 3.01669 0.04539 0 -0.93687 0.06899 0.49539 -1.73234
ASN_71 -7.32907 0.9048 6.87126 -0.18753 0.01536 0.2737 2.86096 -3.26033 -0.01694 -0.13787 -2.45111 -0.29669 0 0 0 0 0 -0.05322 0.01796 0 2.02162 0.20843 0 -0.93687 0.27973 0.46603 -0.74978
ALA_72 -5.18692 0.61495 3.33679 -0.02176 0 0 1.92775 -2.27095 -0.00862 -0.12262 -1.00961 -0.36772 0 0 0 0 0 -0.0497 0 0 0 -0.3586 0 1.8394 0.0667 0.45211 -1.15878
LYS_73 -3.01985 0.23485 3.3295 -0.31871 0.03255 0.16316 1.30143 -1.45021 -0 -0 -1.03599 -0.07607 0 0 0 0 0 -0.07728 0.03356 1.87556 0 -0.02235 0 -1.5107 -0.47902 0.32851 -0.69105
ARG_74 -5.69976 0.37532 5.69849 -0.56578 0.07216 0.35692 2.52664 -2.63197 -0.01582 -0.16551 -2.42526 -0.14524 0 0 -0.66922 0 0 -0.00704 0.16452 1.76392 0 -0.15853 0 -1.2888 -0.34566 0.45851 -2.70212
MET:CtermProteinFull_75 -8.74415 1.41252 4.28844 -0.44686 0.14323 0.34477 2.00671 -2.2869 -0.00835 -0.09782 -2.21541 0.17022 0 0 -0.81592 0 0 0 0.07842 3.03853 0 0 0 0.60916 -0.14542 0.93079 -1.73803
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 276 DOMAINID 416 MODEL 3 T0957s1_dom1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 40.556
ATOM      1  N   SER A   1     -21.191   1.097  14.023  1.00  3.890          N  
ATOM      2  CA  SER A   1     -21.500   1.884  15.205  1.00  3.890          C  
ATOM      3  C   SER A   1     -20.586   1.519  16.365  1.00  3.890          C  
ATOM      4  O   SER A   1     -19.453   1.994  16.440  1.00  3.890          O  
ATOM      5  CB  SER A   1     -22.940   1.671  15.595  1.00  5.450          C  
ATOM      6  OG  SER A   1     -23.143   0.344  15.972  1.00  5.450          O  
ATOM      7 1H   SER A   1     -21.819   1.343  13.272  1.00  4.670          H  
ATOM      8 2H   SER A   1     -20.236   1.266  13.740  1.00  4.670          H  
ATOM      9 3H   SER A   1     -21.307   0.123  14.258  1.00  4.670          H  
ATOM     10  HA  SER A   1     -21.351   2.939  14.969  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -23.199   2.334  16.425  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -23.591   1.920  14.759  1.00  6.540          H  
ATOM     13  HG  SER A   1     -24.087   0.274  16.176  1.00  6.540          H  
ATOM     14  N   ASN A   2     -21.072   0.673  17.271  1.00  3.890          N  
ATOM     15  CA  ASN A   2     -20.281   0.274  18.432  1.00  3.890          C  
ATOM     16  C   ASN A   2     -19.695  -1.128  18.344  1.00  3.890          C  
ATOM     17  O   ASN A   2     -18.582  -1.362  18.816  1.00  3.890          O  
ATOM     18  CB  ASN A   2     -21.120   0.348  19.669  1.00  5.450          C  
ATOM     19  CG  ASN A   2     -21.548   1.730  20.017  1.00  5.450          C  
ATOM     20  OD1 ASN A   2     -22.739   2.057  19.926  1.00  5.450          O  
ATOM     21  ND2 ASN A   2     -20.618   2.552  20.420  1.00  5.450          N  
ATOM     22  H   ASN A   2     -22.014   0.321  17.154  1.00  4.670          H  
ATOM     23  HA  ASN A   2     -19.444   0.964  18.532  1.00  4.670          H  
ATOM     24 1HB  ASN A   2     -21.994  -0.288  19.557  1.00  6.540          H  
ATOM     25 2HB  ASN A   2     -20.528  -0.054  20.468  1.00  6.540          H  
ATOM     26 1HD2 ASN A   2     -20.852   3.494  20.669  1.00  6.540          H  
ATOM     27 2HD2 ASN A   2     -19.669   2.241  20.479  1.00  6.540          H  
ATOM     28  N   SER A   3     -20.448  -2.065  17.760  1.00  3.890          N  
ATOM     29  CA  SER A   3     -20.026  -3.459  17.676  1.00  3.890          C  
ATOM     30  C   SER A   3     -19.570  -4.013  19.013  1.00  3.890          C  
ATOM     31  O   SER A   3     -18.494  -4.609  19.119  1.00  3.890          O  
ATOM     32  CB  SER A   3     -18.949  -3.648  16.621  1.00  5.450          C  
ATOM     33  OG  SER A   3     -19.447  -3.372  15.330  1.00  5.450          O  
ATOM     34  H   SER A   3     -21.341  -1.821  17.371  1.00  4.670          H  
ATOM     35  HA  SER A   3     -20.890  -4.039  17.358  1.00  4.670          H  
ATOM     36 1HB  SER A   3     -18.105  -2.991  16.837  1.00  6.540          H  
ATOM     37 2HB  SER A   3     -18.578  -4.675  16.657  1.00  6.540          H  
ATOM     38  HG  SER A   3     -18.676  -3.355  14.754  1.00  6.540          H  
ATOM     39  N   PHE A   4     -20.386  -3.862  20.052  1.00  3.690          N  
ATOM     40  CA  PHE A   4     -19.948  -4.398  21.309  1.00  3.450          C  
ATOM     41  C   PHE A   4     -20.222  -5.874  21.220  1.00  3.280          C  
ATOM     42  O   PHE A   4     -21.381  -6.294  21.263  1.00  3.400          O  
ATOM     43  CB  PHE A   4     -20.741  -3.843  22.490  1.00  4.930          C  
ATOM     44  CG  PHE A   4     -20.597  -2.369  22.777  1.00  4.930          C  
ATOM     45  CD1 PHE A   4     -21.715  -1.542  22.704  1.00  4.930          C  
ATOM     46  CD2 PHE A   4     -19.374  -1.801  23.099  1.00  4.930          C  
ATOM     47  CE1 PHE A   4     -21.616  -0.191  22.973  1.00  4.930          C  
ATOM     48  CE2 PHE A   4     -19.273  -0.446  23.355  1.00  4.930          C  
ATOM     49  CZ  PHE A   4     -20.394   0.355  23.298  1.00  4.930          C  
ATOM     50  H   PHE A   4     -21.290  -3.394  19.975  1.00  4.430          H  
ATOM     51  HA  PHE A   4     -18.878  -4.226  21.439  1.00  4.140          H  
ATOM     52 1HB  PHE A   4     -21.782  -4.035  22.310  1.00  5.910          H  
ATOM     53 2HB  PHE A   4     -20.471  -4.395  23.389  1.00  5.910          H  
ATOM     54  HD1 PHE A   4     -22.680  -1.978  22.442  1.00  5.910          H  
ATOM     55  HD2 PHE A   4     -18.485  -2.429  23.150  1.00  5.910          H  
ATOM     56  HE1 PHE A   4     -22.492   0.449  22.923  1.00  5.910          H  
ATOM     57  HE2 PHE A   4     -18.306  -0.010  23.606  1.00  5.910          H  
ATOM     58  HZ  PHE A   4     -20.311   1.422  23.504  1.00  5.910          H  
ATOM     59  N   GLU A   5     -19.173  -6.666  21.065  1.00  3.410          N  
ATOM     60  CA  GLU A   5     -19.353  -8.099  20.878  1.00  3.490          C  
ATOM     61  C   GLU A   5     -20.216  -8.639  21.992  1.00  2.740          C  
ATOM     62  O   GLU A   5     -19.988  -8.332  23.163  1.00  3.100          O  
ATOM     63  CB  GLU A   5     -18.014  -8.837  20.869  1.00  4.850          C  
ATOM     64  CG  GLU A   5     -18.123 -10.344  20.575  1.00  4.850          C  
ATOM     65  CD  GLU A   5     -16.786 -11.026  20.551  1.00  4.850          C  
ATOM     66  OE1 GLU A   5     -15.800 -10.383  20.844  1.00  4.850          O  
ATOM     67  OE2 GLU A   5     -16.740 -12.181  20.227  1.00  4.850          O  
ATOM     68  H   GLU A   5     -18.244  -6.258  21.028  1.00  4.090          H  
ATOM     69  HA  GLU A   5     -19.856  -8.279  19.933  1.00  4.190          H  
ATOM     70 1HB  GLU A   5     -17.364  -8.398  20.112  1.00  5.820          H  
ATOM     71 2HB  GLU A   5     -17.524  -8.715  21.835  1.00  5.820          H  
ATOM     72 1HG  GLU A   5     -18.741 -10.823  21.336  1.00  5.820          H  
ATOM     73 2HG  GLU A   5     -18.620 -10.476  19.611  1.00  5.820          H  
ATOM     74  N   VAL A   6     -21.222  -9.425  21.623  1.00  2.150          N  
ATOM     75  CA  VAL A   6     -22.126  -9.998  22.607  1.00  1.800          C  
ATOM     76  C   VAL A   6     -21.926 -11.516  22.723  1.00  1.890          C  
ATOM     77  O   VAL A   6     -21.951 -12.054  23.831  1.00  2.240          O  
ATOM     78  CB  VAL A   6     -23.605  -9.578  22.319  1.00  2.660          C  
ATOM     79  CG1 VAL A   6     -24.218 -10.279  21.113  1.00  2.660          C  
ATOM     80  CG2 VAL A   6     -24.453  -9.838  23.540  1.00  2.660          C  
ATOM     81  H   VAL A   6     -21.337  -9.634  20.630  1.00  2.580          H  
ATOM     82  HA  VAL A   6     -21.879  -9.569  23.577  1.00  2.160          H  
ATOM     83  HB  VAL A   6     -23.603  -8.512  22.097  1.00  3.190          H  
ATOM     84 1HG1 VAL A   6     -25.218  -9.902  20.964  1.00  3.190          H  
ATOM     85 2HG1 VAL A   6     -23.644 -10.075  20.255  1.00  3.190          H  
ATOM     86 3HG1 VAL A   6     -24.270 -11.356  21.271  1.00  3.190          H  
ATOM     87 1HG2 VAL A   6     -25.472  -9.499  23.353  1.00  3.190          H  
ATOM     88 2HG2 VAL A   6     -24.460 -10.907  23.763  1.00  3.190          H  
ATOM     89 3HG2 VAL A   6     -24.038  -9.293  24.389  1.00  3.190          H  
ATOM     90  N   SER A   7     -21.796 -12.207  21.587  1.00  1.790          N  
ATOM     91  CA  SER A   7     -21.663 -13.667  21.583  1.00  1.890          C  
ATOM     92  C   SER A   7     -21.109 -14.215  20.262  1.00  1.610          C  
ATOM     93  O   SER A   7     -21.008 -13.484  19.266  1.00  1.440          O  
ATOM     94  CB  SER A   7     -22.988 -14.326  21.954  1.00  2.610          C  
ATOM     95  OG  SER A   7     -23.975 -14.094  21.003  1.00  2.610          O  
ATOM     96  H   SER A   7     -21.755 -11.693  20.704  1.00  2.150          H  
ATOM     97  HA  SER A   7     -20.948 -13.933  22.364  1.00  2.270          H  
ATOM     98 1HB  SER A   7     -22.833 -15.398  22.057  1.00  3.130          H  
ATOM     99 2HB  SER A   7     -23.325 -13.960  22.919  1.00  3.130          H  
ATOM    100  HG  SER A   7     -24.751 -14.567  21.312  1.00  3.130          H  
ATOM    101  N   SER A   8     -20.714 -15.499  20.255  1.00  1.760          N  
ATOM    102  CA  SER A   8     -20.190 -16.104  19.026  1.00  1.570          C  
ATOM    103  C   SER A   8     -20.310 -17.632  18.945  1.00  1.540          C  
ATOM    104  O   SER A   8     -20.342 -18.330  19.964  1.00  1.760          O  
ATOM    105  CB  SER A   8     -18.731 -15.731  18.895  1.00  2.270          C  
ATOM    106  OG  SER A   8     -17.959 -16.302  19.921  1.00  2.270          O  
ATOM    107  H   SER A   8     -20.783 -16.059  21.093  1.00  2.110          H  
ATOM    108  HA  SER A   8     -20.737 -15.682  18.185  1.00  1.880          H  
ATOM    109 1HB  SER A   8     -18.372 -16.082  17.946  1.00  2.730          H  
ATOM    110 2HB  SER A   8     -18.625 -14.647  18.912  1.00  2.730          H  
ATOM    111  HG  SER A   8     -17.094 -15.881  19.862  1.00  2.730          H  
ATOM    112  N   LEU A   9     -20.334 -18.141  17.705  1.00  1.350          N  
ATOM    113  CA  LEU A   9     -20.315 -19.577  17.412  1.00  1.410          C  
ATOM    114  C   LEU A   9     -19.301 -19.974  16.325  1.00  1.310          C  
ATOM    115  O   LEU A   9     -19.608 -19.805  15.144  1.00  1.370          O  
ATOM    116  CB  LEU A   9     -21.715 -19.995  16.930  1.00  1.950          C  
ATOM    117  CG  LEU A   9     -21.963 -21.428  16.464  1.00  1.950          C  
ATOM    118  CD1 LEU A   9     -21.691 -22.401  17.559  1.00  1.950          C  
ATOM    119  CD2 LEU A   9     -23.441 -21.507  15.997  1.00  1.950          C  
ATOM    120  H   LEU A   9     -20.369 -17.467  16.929  1.00  1.620          H  
ATOM    121  HA  LEU A   9     -20.114 -20.085  18.343  1.00  1.690          H  
ATOM    122 1HB  LEU A   9     -22.432 -19.774  17.718  1.00  2.340          H  
ATOM    123 2HB  LEU A   9     -21.951 -19.393  16.079  1.00  2.340          H  
ATOM    124  HG  LEU A   9     -21.309 -21.664  15.635  1.00  2.340          H  
ATOM    125 1HD1 LEU A   9     -21.889 -23.399  17.199  1.00  2.340          H  
ATOM    126 2HD1 LEU A   9     -20.650 -22.336  17.864  1.00  2.340          H  
ATOM    127 3HD1 LEU A   9     -22.321 -22.179  18.389  1.00  2.340          H  
ATOM    128 1HD2 LEU A   9     -23.687 -22.506  15.648  1.00  2.340          H  
ATOM    129 2HD2 LEU A   9     -24.086 -21.253  16.825  1.00  2.340          H  
ATOM    130 3HD2 LEU A   9     -23.608 -20.792  15.185  1.00  2.340          H  
ATOM    131  N   PRO A  10     -18.113 -20.521  16.675  1.00  1.350          N  
ATOM    132  CA  PRO A  10     -17.090 -20.943  15.732  1.00  1.410          C  
ATOM    133  C   PRO A  10     -17.454 -22.273  15.101  1.00  1.470          C  
ATOM    134  O   PRO A  10     -17.979 -23.149  15.794  1.00  1.640          O  
ATOM    135  CB  PRO A  10     -15.854 -21.074  16.628  1.00  2.110          C  
ATOM    136  CG  PRO A  10     -16.409 -21.440  17.994  1.00  2.110          C  
ATOM    137  CD  PRO A  10     -17.761 -20.725  18.093  1.00  2.110          C  
ATOM    138  HA  PRO A  10     -16.931 -20.188  14.970  1.00  1.690          H  
ATOM    139 1HB  PRO A  10     -15.192 -21.855  16.215  1.00  2.540          H  
ATOM    140 2HB  PRO A  10     -15.284 -20.141  16.620  1.00  2.540          H  
ATOM    141 1HG  PRO A  10     -16.514 -22.537  18.067  1.00  2.540          H  
ATOM    142 2HG  PRO A  10     -15.705 -21.137  18.785  1.00  2.540          H  
ATOM    143 1HD  PRO A  10     -18.458 -21.420  18.577  1.00  2.540          H  
ATOM    144 2HD  PRO A  10     -17.682 -19.759  18.623  1.00  2.540          H  
ATOM    145  N   ASP A  11     -17.098 -22.463  13.834  1.00  1.500          N  
ATOM    146  CA  ASP A  11     -17.246 -23.767  13.200  1.00  1.680          C  
ATOM    147  C   ASP A  11     -15.900 -24.520  13.182  1.00  1.840          C  
ATOM    148  O   ASP A  11     -14.845 -23.980  13.538  1.00  1.810          O  
ATOM    149  CB  ASP A  11     -17.855 -23.614  11.791  1.00  2.280          C  
ATOM    150  CG  ASP A  11     -18.627 -24.885  11.259  1.00  2.280          C  
ATOM    151  OD1 ASP A  11     -18.296 -25.981  11.649  1.00  2.280          O  
ATOM    152  OD2 ASP A  11     -19.560 -24.729  10.528  1.00  2.280          O  
ATOM    153  H   ASP A  11     -16.678 -21.689  13.307  1.00  1.800          H  
ATOM    154  HA  ASP A  11     -17.945 -24.356  13.794  1.00  2.020          H  
ATOM    155 1HB  ASP A  11     -18.547 -22.769  11.794  1.00  2.740          H  
ATOM    156 2HB  ASP A  11     -17.063 -23.371  11.086  1.00  2.740          H  
ATOM    157  N   ALA A  12     -15.931 -25.735  12.650  1.00  2.150          N  
ATOM    158  CA  ALA A  12     -14.784 -26.621  12.494  1.00  2.440          C  
ATOM    159  C   ALA A  12     -13.693 -26.042  11.610  1.00  2.460          C  
ATOM    160  O   ALA A  12     -12.512 -26.324  11.802  1.00  2.700          O  
ATOM    161  CB  ALA A  12     -15.241 -27.943  11.915  1.00  3.300          C  
ATOM    162  H   ALA A  12     -16.837 -26.085  12.354  1.00  2.580          H  
ATOM    163  HA  ALA A  12     -14.360 -26.787  13.485  1.00  2.930          H  
ATOM    164 1HB  ALA A  12     -14.391 -28.617  11.835  1.00  3.960          H  
ATOM    165 2HB  ALA A  12     -15.998 -28.383  12.565  1.00  3.960          H  
ATOM    166 3HB  ALA A  12     -15.668 -27.774  10.927  1.00  3.960          H  
ATOM    167  N   ASN A  13     -14.083 -25.246  10.617  1.00  2.290          N  
ATOM    168  CA  ASN A  13     -13.134 -24.706   9.660  1.00  2.370          C  
ATOM    169  C   ASN A  13     -12.456 -23.401  10.070  1.00  2.270          C  
ATOM    170  O   ASN A  13     -11.722 -22.816   9.274  1.00  2.360          O  
ATOM    171  CB  ASN A  13     -13.825 -24.542   8.323  1.00  3.290          C  
ATOM    172  CG  ASN A  13     -14.956 -23.542   8.368  1.00  3.290          C  
ATOM    173  OD1 ASN A  13     -15.147 -22.798   9.349  1.00  3.290          O  
ATOM    174  ND2 ASN A  13     -15.727 -23.523   7.304  1.00  3.290          N  
ATOM    175  H   ASN A  13     -15.066 -25.038  10.494  1.00  2.750          H  
ATOM    176  HA  ASN A  13     -12.339 -25.442   9.537  1.00  2.840          H  
ATOM    177 1HB  ASN A  13     -13.100 -24.219   7.576  1.00  3.940          H  
ATOM    178 2HB  ASN A  13     -14.221 -25.505   8.001  1.00  3.940          H  
ATOM    179 1HD2 ASN A  13     -16.518 -22.885   7.241  1.00  3.940          H  
ATOM    180 2HD2 ASN A  13     -15.541 -24.139   6.539  1.00  3.940          H  
ATOM    181  N   GLY A  14     -12.672 -22.939  11.298  1.00  2.140          N  
ATOM    182  CA  GLY A  14     -12.009 -21.722  11.746  1.00  2.140          C  
ATOM    183  C   GLY A  14     -12.817 -20.456  11.503  1.00  1.860          C  
ATOM    184  O   GLY A  14     -12.414 -19.369  11.939  1.00  1.840          O  
ATOM    185  H   GLY A  14     -13.310 -23.423  11.940  1.00  2.570          H  
ATOM    186 1HA  GLY A  14     -11.799 -21.813  12.812  1.00  2.570          H  
ATOM    187 2HA  GLY A  14     -11.048 -21.637  11.247  1.00  2.570          H  
ATOM    188  N   LYS A  15     -13.931 -20.568  10.790  1.00  1.790          N  
ATOM    189  CA  LYS A  15     -14.758 -19.401  10.557  1.00  1.590          C  
ATOM    190  C   LYS A  15     -15.656 -19.268  11.761  1.00  1.480          C  
ATOM    191  O   LYS A  15     -15.857 -20.249  12.486  1.00  1.660          O  
ATOM    192  CB  LYS A  15     -15.509 -19.491   9.241  1.00  2.310          C  
ATOM    193  CG  LYS A  15     -14.586 -19.466   8.041  1.00  2.310          C  
ATOM    194  CD  LYS A  15     -15.343 -19.524   6.742  1.00  2.310          C  
ATOM    195  CE  LYS A  15     -14.397 -19.496   5.554  1.00  2.310          C  
ATOM    196  NZ  LYS A  15     -15.128 -19.561   4.255  1.00  2.310          N  
ATOM    197  H   LYS A  15     -14.218 -21.478  10.422  1.00  2.150          H  
ATOM    198  HA  LYS A  15     -14.136 -18.517  10.527  1.00  1.910          H  
ATOM    199 1HB  LYS A  15     -16.092 -20.400   9.212  1.00  2.770          H  
ATOM    200 2HB  LYS A  15     -16.187 -18.659   9.159  1.00  2.770          H  
ATOM    201 1HG  LYS A  15     -14.005 -18.548   8.067  1.00  2.770          H  
ATOM    202 2HG  LYS A  15     -13.898 -20.313   8.099  1.00  2.770          H  
ATOM    203 1HD  LYS A  15     -15.901 -20.446   6.707  1.00  2.770          H  
ATOM    204 2HD  LYS A  15     -16.043 -18.687   6.676  1.00  2.770          H  
ATOM    205 1HE  LYS A  15     -13.811 -18.577   5.586  1.00  2.770          H  
ATOM    206 2HE  LYS A  15     -13.721 -20.350   5.623  1.00  2.770          H  
ATOM    207 1HZ  LYS A  15     -14.466 -19.542   3.494  1.00  2.770          H  
ATOM    208 2HZ  LYS A  15     -15.672 -20.415   4.205  1.00  2.770          H  
ATOM    209 3HZ  LYS A  15     -15.749 -18.766   4.180  1.00  2.770          H  
ATOM    210  N   ASN A  16     -16.175 -18.070  12.002  1.00  1.270          N  
ATOM    211  CA  ASN A  16     -16.980 -17.832  13.186  1.00  1.230          C  
ATOM    212  C   ASN A  16     -18.122 -16.844  12.971  1.00  1.070          C  
ATOM    213  O   ASN A  16     -17.973 -15.782  12.347  1.00  1.080          O  
ATOM    214  CB  ASN A  16     -16.047 -17.404  14.320  1.00  1.740          C  
ATOM    215  CG  ASN A  16     -16.690 -17.345  15.678  1.00  1.740          C  
ATOM    216  OD1 ASN A  16     -17.904 -17.302  15.786  1.00  1.740          O  
ATOM    217  ND2 ASN A  16     -15.887 -17.349  16.719  1.00  1.740          N  
ATOM    218  H   ASN A  16     -15.947 -17.286  11.385  1.00  1.520          H  
ATOM    219  HA  ASN A  16     -17.463 -18.765  13.458  1.00  1.480          H  
ATOM    220 1HB  ASN A  16     -15.208 -18.100  14.368  1.00  2.090          H  
ATOM    221 2HB  ASN A  16     -15.638 -16.430  14.081  1.00  2.090          H  
ATOM    222 1HD2 ASN A  16     -16.269 -17.316  17.645  1.00  2.090          H  
ATOM    223 2HD2 ASN A  16     -14.896 -17.388  16.589  1.00  2.090          H  
ATOM    224  N   HIS A  17     -19.287 -17.240  13.463  1.00  1.070          N  
ATOM    225  CA  HIS A  17     -20.518 -16.471  13.380  1.00  1.010          C  
ATOM    226  C   HIS A  17     -20.512 -15.529  14.585  1.00  0.920          C  
ATOM    227  O   HIS A  17     -20.584 -15.971  15.736  1.00  1.010          O  
ATOM    228  CB  HIS A  17     -21.686 -17.443  13.485  1.00  1.440          C  
ATOM    229  CG  HIS A  17     -21.723 -18.499  12.420  1.00  1.440          C  
ATOM    230  ND1 HIS A  17     -22.724 -18.571  11.489  1.00  1.440          N  
ATOM    231  CD2 HIS A  17     -20.871 -19.526  12.148  1.00  1.440          C  
ATOM    232  CE1 HIS A  17     -22.489 -19.603  10.683  1.00  1.440          C  
ATOM    233  NE2 HIS A  17     -21.373 -20.191  11.074  1.00  1.440          N  
ATOM    234  H   HIS A  17     -19.314 -18.131  13.973  1.00  1.280          H  
ATOM    235  HA  HIS A  17     -20.571 -15.893  12.459  1.00  1.210          H  
ATOM    236 1HB  HIS A  17     -21.643 -17.935  14.436  1.00  1.730          H  
ATOM    237 2HB  HIS A  17     -22.623 -16.892  13.438  1.00  1.730          H  
ATOM    238  HD1 HIS A  17     -23.691 -18.358  11.758  1.00  1.730          H  
ATOM    239  HD2 HIS A  17     -19.946 -19.875  12.609  1.00  1.730          H  
ATOM    240  HE1 HIS A  17     -23.175 -19.838   9.875  1.00  1.730          H  
ATOM    241  N   ILE A  18     -20.338 -14.228  14.352  1.00  0.830          N  
ATOM    242  CA  ILE A  18     -20.140 -13.336  15.512  1.00  0.840          C  
ATOM    243  C   ILE A  18     -21.146 -12.198  15.548  1.00  0.770          C  
ATOM    244  O   ILE A  18     -21.418 -11.559  14.526  1.00  0.800          O  
ATOM    245  CB  ILE A  18     -18.689 -12.790  15.569  1.00  1.170          C  
ATOM    246  CG1 ILE A  18     -17.689 -13.968  15.628  1.00  1.170          C  
ATOM    247  CG2 ILE A  18     -18.517 -11.887  16.820  1.00  1.170          C  
ATOM    248  CD1 ILE A  18     -16.258 -13.618  15.400  1.00  1.170          C  
ATOM    249  H   ILE A  18     -20.353 -13.878  13.380  1.00  1.000          H  
ATOM    250  HA  ILE A  18     -20.294 -13.910  16.426  1.00  1.010          H  
ATOM    251  HB  ILE A  18     -18.476 -12.221  14.733  1.00  1.410          H  
ATOM    252 1HG1 ILE A  18     -17.765 -14.416  16.588  1.00  1.410          H  
ATOM    253 2HG1 ILE A  18     -17.954 -14.694  14.884  1.00  1.410          H  
ATOM    254 1HG2 ILE A  18     -17.516 -11.497  16.871  1.00  1.410          H  
ATOM    255 2HG2 ILE A  18     -19.202 -11.043  16.777  1.00  1.410          H  
ATOM    256 3HG2 ILE A  18     -18.721 -12.466  17.726  1.00  1.410          H  
ATOM    257 1HD1 ILE A  18     -15.650 -14.509  15.472  1.00  1.410          H  
ATOM    258 2HD1 ILE A  18     -16.150 -13.204  14.416  1.00  1.410          H  
ATOM    259 3HD1 ILE A  18     -15.924 -12.910  16.139  1.00  1.410          H  
ATOM    260  N   THR A  19     -21.736 -11.984  16.725  1.00  0.790          N  
ATOM    261  CA  THR A  19     -22.738 -10.952  16.897  1.00  0.830          C  
ATOM    262  C   THR A  19     -22.365  -9.908  17.927  1.00  0.680          C  
ATOM    263  O   THR A  19     -21.569 -10.153  18.852  1.00  0.780          O  
ATOM    264  CB  THR A  19     -24.069 -11.589  17.233  1.00  1.150          C  
ATOM    265  OG1 THR A  19     -23.959 -12.302  18.458  1.00  1.150          O  
ATOM    266  CG2 THR A  19     -24.401 -12.530  16.120  1.00  1.150          C  
ATOM    267  H   THR A  19     -21.479 -12.562  17.534  1.00  0.950          H  
ATOM    268  HA  THR A  19     -22.864 -10.440  15.967  1.00  1.000          H  
ATOM    269  HB  THR A  19     -24.837 -10.833  17.331  1.00  1.380          H  
ATOM    270  HG1 THR A  19     -24.819 -12.607  18.744  1.00  1.380          H  
ATOM    271 1HG2 THR A  19     -25.306 -12.988  16.334  1.00  1.380          H  
ATOM    272 2HG2 THR A  19     -24.482 -11.997  15.191  1.00  1.380          H  
ATOM    273 3HG2 THR A  19     -23.650 -13.282  16.009  1.00  1.380          H  
ATOM    274  N   ALA A  20     -23.037  -8.759  17.809  1.00  0.660          N  
ATOM    275  CA  ALA A  20     -22.777  -7.605  18.653  1.00  0.790          C  
ATOM    276  C   ALA A  20     -23.984  -6.712  18.829  1.00  0.840          C  
ATOM    277  O   ALA A  20     -25.009  -6.871  18.145  1.00  1.000          O  
ATOM    278  CB  ALA A  20     -21.674  -6.785  18.048  1.00  1.050          C  
ATOM    279  H   ALA A  20     -23.736  -8.682  17.056  1.00  0.790          H  
ATOM    280  HA  ALA A  20     -22.478  -7.956  19.634  1.00  0.950          H  
ATOM    281 1HB  ALA A  20     -21.486  -5.964  18.683  1.00  1.260          H  
ATOM    282 2HB  ALA A  20     -20.770  -7.377  17.929  1.00  1.260          H  
ATOM    283 3HB  ALA A  20     -22.010  -6.434  17.089  1.00  1.260          H  
ATOM    284  N   VAL A  21     -23.845  -5.775  19.771  1.00  0.970          N  
ATOM    285  CA  VAL A  21     -24.885  -4.794  20.026  1.00  1.200          C  
ATOM    286  C   VAL A  21     -24.406  -3.322  20.027  1.00  1.470          C  
ATOM    287  O   VAL A  21     -23.214  -3.015  20.137  1.00  1.660          O  
ATOM    288  CB  VAL A  21     -25.543  -5.101  21.397  1.00  1.590          C  
ATOM    289  CG1 VAL A  21     -26.191  -6.470  21.399  1.00  1.590          C  
ATOM    290  CG2 VAL A  21     -24.507  -5.032  22.493  1.00  1.590          C  
ATOM    291  H   VAL A  21     -22.978  -5.763  20.316  1.00  1.160          H  
ATOM    292  HA  VAL A  21     -25.623  -4.903  19.241  1.00  1.440          H  
ATOM    293  HB  VAL A  21     -26.314  -4.373  21.580  1.00  1.910          H  
ATOM    294 1HG1 VAL A  21     -26.661  -6.647  22.366  1.00  1.910          H  
ATOM    295 2HG1 VAL A  21     -26.935  -6.507  20.637  1.00  1.910          H  
ATOM    296 3HG1 VAL A  21     -25.448  -7.237  21.216  1.00  1.910          H  
ATOM    297 1HG2 VAL A  21     -24.978  -5.233  23.450  1.00  1.910          H  
ATOM    298 2HG2 VAL A  21     -23.726  -5.775  22.317  1.00  1.910          H  
ATOM    299 3HG2 VAL A  21     -24.068  -4.042  22.517  1.00  1.910          H  
ATOM    300  N   LYS A  22     -25.372  -2.410  19.900  1.00  1.670          N  
ATOM    301  CA  LYS A  22     -25.143  -0.966  20.019  1.00  2.030          C  
ATOM    302  C   LYS A  22     -26.168  -0.400  20.998  1.00  2.000          C  
ATOM    303  O   LYS A  22     -27.366  -0.480  20.760  1.00  1.810          O  
ATOM    304  CB  LYS A  22     -25.257  -0.280  18.645  1.00  2.700          C  
ATOM    305  CG  LYS A  22     -26.663  -0.365  17.958  1.00  2.700          C  
ATOM    306  CD  LYS A  22     -26.689   0.274  16.579  1.00  2.700          C  
ATOM    307  CE  LYS A  22     -28.099   0.211  15.994  1.00  2.700          C  
ATOM    308  NZ  LYS A  22     -28.187   0.872  14.651  1.00  2.700          N  
ATOM    309  H   LYS A  22     -26.319  -2.769  19.769  1.00  2.000          H  
ATOM    310  HA  LYS A  22     -24.149  -0.791  20.427  1.00  2.440          H  
ATOM    311 1HB  LYS A  22     -24.992   0.775  18.746  1.00  3.240          H  
ATOM    312 2HB  LYS A  22     -24.539  -0.729  17.977  1.00  3.240          H  
ATOM    313 1HG  LYS A  22     -26.984  -1.409  17.893  1.00  3.240          H  
ATOM    314 2HG  LYS A  22     -27.395   0.182  18.531  1.00  3.240          H  
ATOM    315 1HD  LYS A  22     -26.368   1.315  16.647  1.00  3.240          H  
ATOM    316 2HD  LYS A  22     -26.017  -0.257  15.913  1.00  3.240          H  
ATOM    317 1HE  LYS A  22     -28.391  -0.837  15.896  1.00  3.240          H  
ATOM    318 2HE  LYS A  22     -28.790   0.706  16.677  1.00  3.240          H  
ATOM    319 1HZ  LYS A  22     -29.135   0.805  14.304  1.00  3.240          H  
ATOM    320 2HZ  LYS A  22     -27.931   1.847  14.734  1.00  3.240          H  
ATOM    321 3HZ  LYS A  22     -27.561   0.417  14.002  1.00  3.240          H  
ATOM    322  N   GLY A  23     -25.743   0.121  22.143  1.00  2.310          N  
ATOM    323  CA  GLY A  23     -26.759   0.625  23.076  1.00  2.440          C  
ATOM    324  C   GLY A  23     -27.646  -0.533  23.549  1.00  2.180          C  
ATOM    325  O   GLY A  23     -28.845  -0.363  23.777  1.00  2.670          O  
ATOM    326  H   GLY A  23     -24.756   0.195  22.343  1.00  2.770          H  
ATOM    327 1HA  GLY A  23     -26.275   1.092  23.933  1.00  2.930          H  
ATOM    328 2HA  GLY A  23     -27.368   1.385  22.586  1.00  2.930          H  
ATOM    329  N   ASP A  24     -27.053  -1.728  23.596  1.00  2.040          N  
ATOM    330  CA  ASP A  24     -27.689  -3.004  23.922  1.00  2.040          C  
ATOM    331  C   ASP A  24     -28.714  -3.478  22.864  1.00  1.670          C  
ATOM    332  O   ASP A  24     -29.368  -4.506  23.051  1.00  1.950          O  
ATOM    333  CB  ASP A  24     -28.344  -2.951  25.306  1.00  2.860          C  
ATOM    334  CG  ASP A  24     -27.319  -2.718  26.431  1.00  2.860          C  
ATOM    335  OD1 ASP A  24     -26.239  -3.272  26.362  1.00  2.860          O  
ATOM    336  OD2 ASP A  24     -27.626  -1.991  27.348  1.00  2.860          O  
ATOM    337  H   ASP A  24     -26.057  -1.742  23.437  1.00  2.450          H  
ATOM    338  HA  ASP A  24     -26.907  -3.758  23.972  1.00  2.450          H  
ATOM    339 1HB  ASP A  24     -29.097  -2.168  25.343  1.00  3.430          H  
ATOM    340 2HB  ASP A  24     -28.855  -3.892  25.497  1.00  3.430          H  
ATOM    341  N   ALA A  25     -28.822  -2.776  21.728  1.00  1.390          N  
ATOM    342  CA  ALA A  25     -29.680  -3.197  20.627  1.00  1.420          C  
ATOM    343  C   ALA A  25     -28.889  -4.117  19.723  1.00  1.260          C  
ATOM    344  O   ALA A  25     -27.697  -3.917  19.540  1.00  1.180          O  
ATOM    345  CB  ALA A  25     -30.185  -1.996  19.845  1.00  1.980          C  
ATOM    346  H   ALA A  25     -28.288  -1.915  21.597  1.00  1.670          H  
ATOM    347  HA  ALA A  25     -30.524  -3.749  21.033  1.00  1.700          H  
ATOM    348 1HB  ALA A  25     -30.819  -2.336  19.029  1.00  2.370          H  
ATOM    349 2HB  ALA A  25     -30.752  -1.345  20.509  1.00  2.370          H  
ATOM    350 3HB  ALA A  25     -29.335  -1.450  19.442  1.00  2.370          H  
ATOM    351  N   LYS A  26     -29.520  -5.088  19.093  1.00  1.480          N  
ATOM    352  CA  LYS A  26     -28.740  -5.932  18.190  1.00  1.460          C  
ATOM    353  C   LYS A  26     -28.397  -5.253  16.883  1.00  1.530          C  
ATOM    354  O   LYS A  26     -29.167  -4.428  16.385  1.00  1.800          O  
ATOM    355  CB  LYS A  26     -29.488  -7.217  17.848  1.00  2.050          C  
ATOM    356  CG  LYS A  26     -30.757  -7.024  17.018  1.00  2.050          C  
ATOM    357  CD  LYS A  26     -31.373  -8.357  16.689  1.00  2.050          C  
ATOM    358  CE  LYS A  26     -32.657  -8.213  15.871  1.00  2.050          C  
ATOM    359  NZ  LYS A  26     -33.192  -9.554  15.444  1.00  2.050          N  
ATOM    360  H   LYS A  26     -30.505  -5.251  19.249  1.00  1.780          H  
ATOM    361  HA  LYS A  26     -27.799  -6.191  18.668  1.00  1.750          H  
ATOM    362 1HB  LYS A  26     -28.824  -7.888  17.297  1.00  2.460          H  
ATOM    363 2HB  LYS A  26     -29.779  -7.717  18.760  1.00  2.460          H  
ATOM    364 1HG  LYS A  26     -31.475  -6.416  17.562  1.00  2.460          H  
ATOM    365 2HG  LYS A  26     -30.524  -6.529  16.074  1.00  2.460          H  
ATOM    366 1HD  LYS A  26     -30.657  -8.943  16.119  1.00  2.460          H  
ATOM    367 2HD  LYS A  26     -31.603  -8.904  17.608  1.00  2.460          H  
ATOM    368 1HE  LYS A  26     -33.402  -7.724  16.492  1.00  2.460          H  
ATOM    369 2HE  LYS A  26     -32.473  -7.605  14.984  1.00  2.460          H  
ATOM    370 1HZ  LYS A  26     -34.044  -9.450  14.931  1.00  2.460          H  
ATOM    371 2HZ  LYS A  26     -32.479 -10.014  14.832  1.00  2.460          H  
ATOM    372 3HZ  LYS A  26     -33.355 -10.149  16.289  1.00  2.460          H  
ATOM    373  N   ILE A  27     -27.297  -5.692  16.274  1.00  1.480          N  
ATOM    374  CA  ILE A  27     -26.983  -5.271  14.918  1.00  1.550          C  
ATOM    375  C   ILE A  27     -27.705  -6.234  13.966  1.00  1.360          C  
ATOM    376  O   ILE A  27     -27.355  -7.401  13.918  1.00  1.540          O  
ATOM    377  CB  ILE A  27     -25.470  -5.355  14.628  1.00  2.140          C  
ATOM    378  CG1 ILE A  27     -24.637  -4.519  15.650  1.00  2.140          C  
ATOM    379  CG2 ILE A  27     -25.185  -4.972  13.168  1.00  2.140          C  
ATOM    380  CD1 ILE A  27     -24.948  -3.042  15.734  1.00  2.140          C  
ATOM    381  H   ILE A  27     -26.658  -6.307  16.798  1.00  1.780          H  
ATOM    382  HA  ILE A  27     -27.324  -4.256  14.782  1.00  1.860          H  
ATOM    383  HB  ILE A  27     -25.149  -6.390  14.771  1.00  2.570          H  
ATOM    384 1HG1 ILE A  27     -24.792  -4.933  16.632  1.00  2.570          H  
ATOM    385 2HG1 ILE A  27     -23.582  -4.634  15.392  1.00  2.570          H  
ATOM    386 1HG2 ILE A  27     -24.121  -5.083  12.966  1.00  2.570          H  
ATOM    387 2HG2 ILE A  27     -25.734  -5.629  12.506  1.00  2.570          H  
ATOM    388 3HG2 ILE A  27     -25.484  -3.948  12.980  1.00  2.570          H  
ATOM    389 1HD1 ILE A  27     -24.296  -2.595  16.481  1.00  2.570          H  
ATOM    390 2HD1 ILE A  27     -24.776  -2.562  14.774  1.00  2.570          H  
ATOM    391 3HD1 ILE A  27     -25.982  -2.900  16.035  1.00  2.570          H  
ATOM    392  N   PRO A  28     -28.657  -5.806  13.131  1.00  1.390          N  
ATOM    393  CA  PRO A  28     -29.469  -6.679  12.287  1.00  1.560          C  
ATOM    394  C   PRO A  28     -28.757  -7.159  11.020  1.00  1.580          C  
ATOM    395  O   PRO A  28     -29.217  -6.889   9.910  1.00  1.750          O  
ATOM    396  CB  PRO A  28     -30.639  -5.754  11.937  1.00  2.340          C  
ATOM    397  CG  PRO A  28     -30.010  -4.372  11.880  1.00  2.340          C  
ATOM    398  CD  PRO A  28     -28.962  -4.374  12.993  1.00  2.340          C  
ATOM    399  HA  PRO A  28     -29.821  -7.537  12.884  1.00  1.870          H  
ATOM    400 1HB  PRO A  28     -31.099  -6.061  10.988  1.00  2.810          H  
ATOM    401 2HB  PRO A  28     -31.419  -5.834  12.709  1.00  2.810          H  
ATOM    402 1HG  PRO A  28     -29.574  -4.197  10.883  1.00  2.810          H  
ATOM    403 2HG  PRO A  28     -30.782  -3.601  12.030  1.00  2.810          H  
ATOM    404 1HD  PRO A  28     -28.074  -3.810  12.672  1.00  2.810          H  
ATOM    405 2HD  PRO A  28     -29.406  -3.980  13.923  1.00  2.810          H  
ATOM    406  N   VAL A  29     -27.630  -7.838  11.192  1.00  1.560          N  
ATOM    407  CA  VAL A  29     -26.831  -8.339  10.078  1.00  1.690          C  
ATOM    408  C   VAL A  29     -26.396  -9.809  10.204  1.00  1.770          C  
ATOM    409  O   VAL A  29     -25.997 -10.281  11.268  1.00  1.970          O  
ATOM    410  CB  VAL A  29     -25.582  -7.433   9.892  1.00  2.310          C  
ATOM    411  CG1 VAL A  29     -24.676  -7.970   8.796  1.00  2.310          C  
ATOM    412  CG2 VAL A  29     -26.033  -6.010   9.528  1.00  2.310          C  
ATOM    413  H   VAL A  29     -27.329  -7.993  12.155  1.00  1.870          H  
ATOM    414  HA  VAL A  29     -27.438  -8.255   9.177  1.00  2.030          H  
ATOM    415  HB  VAL A  29     -25.010  -7.406  10.811  1.00  2.780          H  
ATOM    416 1HG1 VAL A  29     -23.817  -7.315   8.693  1.00  2.780          H  
ATOM    417 2HG1 VAL A  29     -24.328  -8.952   9.047  1.00  2.780          H  
ATOM    418 3HG1 VAL A  29     -25.223  -8.008   7.857  1.00  2.780          H  
ATOM    419 1HG2 VAL A  29     -25.157  -5.377   9.404  1.00  2.780          H  
ATOM    420 2HG2 VAL A  29     -26.602  -6.038   8.599  1.00  2.780          H  
ATOM    421 3HG2 VAL A  29     -26.653  -5.596  10.308  1.00  2.780          H  
ATOM    422  N   ASP A  30     -26.461 -10.549   9.109  1.00  1.740          N  
ATOM    423  CA  ASP A  30     -25.934 -11.910   9.110  1.00  1.820          C  
ATOM    424  C   ASP A  30     -24.509 -11.884   8.567  1.00  1.690          C  
ATOM    425  O   ASP A  30     -24.313 -11.543   7.400  1.00  1.890          O  
ATOM    426  CB  ASP A  30     -26.811 -12.843   8.273  1.00  2.520          C  
ATOM    427  CG  ASP A  30     -28.173 -13.163   8.926  1.00  2.520          C  
ATOM    428  OD1 ASP A  30     -28.234 -13.261  10.139  1.00  2.520          O  
ATOM    429  OD2 ASP A  30     -29.133 -13.294   8.211  1.00  2.520          O  
ATOM    430  H   ASP A  30     -26.840 -10.153   8.259  1.00  2.090          H  
ATOM    431  HA  ASP A  30     -25.907 -12.287  10.132  1.00  2.180          H  
ATOM    432 1HB  ASP A  30     -26.986 -12.395   7.293  1.00  3.020          H  
ATOM    433 2HB  ASP A  30     -26.278 -13.783   8.109  1.00  3.020          H  
ATOM    434  N   LYS A  31     -23.512 -12.175   9.412  1.00  1.590          N  
ATOM    435  CA  LYS A  31     -22.119 -12.131   8.959  1.00  1.510          C  
ATOM    436  C   LYS A  31     -21.211 -13.114   9.715  1.00  1.250          C  
ATOM    437  O   LYS A  31     -21.225 -13.214  10.955  1.00  1.320          O  
ATOM    438  CB  LYS A  31     -21.562 -10.687   9.040  1.00  2.150          C  
ATOM    439  CG  LYS A  31     -20.353 -10.340   8.064  1.00  2.150          C  
ATOM    440  CD  LYS A  31     -18.968 -10.651   8.672  1.00  2.150          C  
ATOM    441  CE  LYS A  31     -17.798 -10.492   7.705  1.00  2.150          C  
ATOM    442  NZ  LYS A  31     -17.301  -9.087   7.593  1.00  2.150          N  
ATOM    443  H   LYS A  31     -23.725 -12.429  10.369  1.00  1.910          H  
ATOM    444  HA  LYS A  31     -22.100 -12.430   7.914  1.00  1.810          H  
ATOM    445 1HB  LYS A  31     -22.349 -10.001   8.785  1.00  2.580          H  
ATOM    446 2HB  LYS A  31     -21.273 -10.460  10.058  1.00  2.580          H  
ATOM    447 1HG  LYS A  31     -20.465 -10.901   7.146  1.00  2.580          H  
ATOM    448 2HG  LYS A  31     -20.401  -9.285   7.823  1.00  2.580          H  
ATOM    449 1HD  LYS A  31     -18.799  -9.964   9.489  1.00  2.580          H  
ATOM    450 2HD  LYS A  31     -18.926 -11.635   9.044  1.00  2.580          H  
ATOM    451 1HE  LYS A  31     -16.981 -11.127   8.029  1.00  2.580          H  
ATOM    452 2HE  LYS A  31     -18.125 -10.835   6.730  1.00  2.580          H  
ATOM    453 1HZ  LYS A  31     -16.521  -9.073   6.931  1.00  2.580          H  
ATOM    454 2HZ  LYS A  31     -18.028  -8.463   7.271  1.00  2.580          H  
ATOM    455 3HZ  LYS A  31     -16.971  -8.780   8.494  1.00  2.580          H  
ATOM    456  N   ILE A  32     -20.419 -13.808   8.913  1.00  1.230          N  
ATOM    457  CA  ILE A  32     -19.429 -14.789   9.304  1.00  1.120          C  
ATOM    458  C   ILE A  32     -18.057 -14.292   8.885  1.00  1.220          C  
ATOM    459  O   ILE A  32     -17.890 -13.804   7.768  1.00  1.440          O  
ATOM    460  CB  ILE A  32     -19.719 -16.166   8.671  1.00  1.610          C  
ATOM    461  CG1 ILE A  32     -21.108 -16.664   9.099  1.00  1.610          C  
ATOM    462  CG2 ILE A  32     -18.650 -17.193   9.103  1.00  1.610          C  
ATOM    463  CD1 ILE A  32     -22.249 -16.386   8.132  1.00  1.610          C  
ATOM    464  H   ILE A  32     -20.513 -13.627   7.920  1.00  1.480          H  
ATOM    465  HA  ILE A  32     -19.434 -14.894  10.387  1.00  1.340          H  
ATOM    466  HB  ILE A  32     -19.713 -16.073   7.584  1.00  1.930          H  
ATOM    467 1HG1 ILE A  32     -21.040 -17.730   9.233  1.00  1.930          H  
ATOM    468 2HG1 ILE A  32     -21.357 -16.209  10.056  1.00  1.930          H  
ATOM    469 1HG2 ILE A  32     -18.857 -18.149   8.658  1.00  1.930          H  
ATOM    470 2HG2 ILE A  32     -17.666 -16.860   8.782  1.00  1.930          H  
ATOM    471 3HG2 ILE A  32     -18.664 -17.297  10.184  1.00  1.930          H  
ATOM    472 1HD1 ILE A  32     -23.174 -16.803   8.538  1.00  1.930          H  
ATOM    473 2HD1 ILE A  32     -22.383 -15.325   7.974  1.00  1.930          H  
ATOM    474 3HD1 ILE A  32     -22.029 -16.856   7.192  1.00  1.930          H  
ATOM    475  N   GLU A  33     -17.092 -14.372   9.793  1.00  1.470          N  
ATOM    476  CA  GLU A  33     -15.739 -13.907   9.501  1.00  1.630          C  
ATOM    477  C   GLU A  33     -14.727 -14.990   9.839  1.00  1.320          C  
ATOM    478  O   GLU A  33     -15.000 -15.880  10.644  1.00  1.200          O  
ATOM    479  CB  GLU A  33     -15.448 -12.622  10.306  1.00  2.220          C  
ATOM    480  CG  GLU A  33     -14.079 -11.973  10.097  1.00  2.220          C  
ATOM    481  CD  GLU A  33     -13.822 -11.588   8.667  1.00  2.220          C  
ATOM    482  OE1 GLU A  33     -14.054 -10.452   8.319  1.00  2.220          O  
ATOM    483  OE2 GLU A  33     -13.425 -12.460   7.906  1.00  2.220          O  
ATOM    484  H   GLU A  33     -17.316 -14.776  10.709  1.00  1.760          H  
ATOM    485  HA  GLU A  33     -15.658 -13.687   8.435  1.00  1.960          H  
ATOM    486 1HB  GLU A  33     -16.194 -11.874  10.081  1.00  2.660          H  
ATOM    487 2HB  GLU A  33     -15.532 -12.847  11.369  1.00  2.660          H  
ATOM    488 1HG  GLU A  33     -14.065 -11.062  10.690  1.00  2.660          H  
ATOM    489 2HG  GLU A  33     -13.281 -12.609  10.475  1.00  2.660          H  
ATOM    490  N   LEU A  34     -13.564 -14.957   9.196  1.00  1.690          N  
ATOM    491  CA  LEU A  34     -12.529 -15.937   9.507  1.00  1.970          C  
ATOM    492  C   LEU A  34     -11.800 -15.509  10.763  1.00  2.220          C  
ATOM    493  O   LEU A  34     -11.265 -14.402  10.815  1.00  2.160          O  
ATOM    494  CB  LEU A  34     -11.545 -16.101   8.338  1.00  2.650          C  
ATOM    495  CG  LEU A  34     -10.377 -17.131   8.549  1.00  2.650          C  
ATOM    496  CD1 LEU A  34     -10.939 -18.569   8.669  1.00  2.650          C  
ATOM    497  CD2 LEU A  34      -9.403 -17.025   7.382  1.00  2.650          C  
ATOM    498  H   LEU A  34     -13.395 -14.188   8.534  1.00  2.030          H  
ATOM    499  HA  LEU A  34     -13.007 -16.883   9.694  1.00  2.360          H  
ATOM    500 1HB  LEU A  34     -12.110 -16.416   7.461  1.00  3.180          H  
ATOM    501 2HB  LEU A  34     -11.105 -15.129   8.124  1.00  3.180          H  
ATOM    502  HG  LEU A  34      -9.850 -16.899   9.462  1.00  3.180          H  
ATOM    503 1HD1 LEU A  34     -10.116 -19.269   8.819  1.00  3.180          H  
ATOM    504 2HD1 LEU A  34     -11.613 -18.647   9.507  1.00  3.180          H  
ATOM    505 3HD1 LEU A  34     -11.471 -18.831   7.756  1.00  3.180          H  
ATOM    506 1HD2 LEU A  34      -8.581 -17.728   7.528  1.00  3.180          H  
ATOM    507 2HD2 LEU A  34      -9.918 -17.259   6.449  1.00  3.180          H  
ATOM    508 3HD2 LEU A  34      -9.011 -16.024   7.331  1.00  3.180          H  
ATOM    509  N   TYR A  35     -11.683 -16.400  11.751  1.00  2.740          N  
ATOM    510  CA  TYR A  35     -11.036 -16.049  13.015  1.00  3.210          C  
ATOM    511  C   TYR A  35      -9.701 -15.333  12.843  1.00  3.400          C  
ATOM    512  O   TYR A  35      -9.438 -14.301  13.468  1.00  3.490          O  
ATOM    513  CB  TYR A  35     -10.834 -17.303  13.860  1.00  4.310          C  
ATOM    514  CG  TYR A  35     -10.040 -17.054  15.108  1.00  4.310          C  
ATOM    515  CD1 TYR A  35     -10.639 -16.499  16.223  1.00  4.310          C  
ATOM    516  CD2 TYR A  35      -8.694 -17.381  15.131  1.00  4.310          C  
ATOM    517  CE1 TYR A  35      -9.888 -16.266  17.356  1.00  4.310          C  
ATOM    518  CE2 TYR A  35      -7.945 -17.151  16.254  1.00  4.310          C  
ATOM    519  CZ  TYR A  35      -8.535 -16.596  17.368  1.00  4.310          C  
ATOM    520  OH  TYR A  35      -7.788 -16.361  18.500  1.00  4.310          O  
ATOM    521  H   TYR A  35     -12.091 -17.339  11.667  1.00  3.290          H  
ATOM    522  HA  TYR A  35     -11.702 -15.366  13.550  1.00  3.850          H  
ATOM    523 1HB  TYR A  35     -11.808 -17.713  14.144  1.00  5.170          H  
ATOM    524 2HB  TYR A  35     -10.322 -18.062  13.270  1.00  5.170          H  
ATOM    525  HD1 TYR A  35     -11.697 -16.238  16.204  1.00  5.170          H  
ATOM    526  HD2 TYR A  35      -8.232 -17.817  14.251  1.00  5.170          H  
ATOM    527  HE1 TYR A  35     -10.352 -15.826  18.237  1.00  5.170          H  
ATOM    528  HE2 TYR A  35      -6.886 -17.408  16.262  1.00  5.170          H  
ATOM    529  HH  TYR A  35      -6.880 -16.636  18.347  1.00  5.170          H  
ATOM    530  N   MET A  36      -8.862 -15.865  11.967  1.00  3.720          N  
ATOM    531  CA  MET A  36      -7.517 -15.351  11.748  1.00  3.890          C  
ATOM    532  C   MET A  36      -7.458 -13.947  11.133  1.00  3.890          C  
ATOM    533  O   MET A  36      -6.371 -13.385  10.989  1.00  3.890          O  
ATOM    534  CB  MET A  36      -6.734 -16.320  10.868  1.00  5.380          C  
ATOM    535  CG  MET A  36      -6.419 -17.666  11.525  1.00  5.380          C  
ATOM    536  SD  MET A  36      -5.482 -17.519  13.079  1.00  5.380          S  
ATOM    537  CE  MET A  36      -3.908 -16.857  12.545  1.00  5.380          C  
ATOM    538  H   MET A  36      -9.174 -16.681  11.467  1.00  4.460          H  
ATOM    539  HA  MET A  36      -7.027 -15.287  12.718  1.00  4.670          H  
ATOM    540 1HB  MET A  36      -7.313 -16.522   9.968  1.00  6.450          H  
ATOM    541 2HB  MET A  36      -5.807 -15.855  10.547  1.00  6.450          H  
ATOM    542 1HG  MET A  36      -7.351 -18.188  11.738  1.00  6.450          H  
ATOM    543 2HG  MET A  36      -5.840 -18.277  10.832  1.00  6.450          H  
ATOM    544 1HE  MET A  36      -3.254 -16.738  13.410  1.00  6.450          H  
ATOM    545 2HE  MET A  36      -3.445 -17.543  11.834  1.00  6.450          H  
ATOM    546 3HE  MET A  36      -4.054 -15.887  12.074  1.00  6.450          H  
ATOM    547  N   ARG A  37      -8.606 -13.400  10.723  1.00  3.790          N  
ATOM    548  CA  ARG A  37      -8.670 -12.079  10.128  1.00  3.890          C  
ATOM    549  C   ARG A  37      -9.509 -11.056  10.906  1.00  3.690          C  
ATOM    550  O   ARG A  37      -9.640  -9.917  10.445  1.00  3.720          O  
ATOM    551  CB  ARG A  37      -9.238 -12.183   8.724  1.00  5.410          C  
ATOM    552  CG  ARG A  37      -8.393 -12.972   7.749  1.00  5.410          C  
ATOM    553  CD  ARG A  37      -9.045 -13.061   6.425  1.00  5.410          C  
ATOM    554  NE  ARG A  37      -8.255 -13.836   5.480  1.00  5.410          N  
ATOM    555  CZ  ARG A  37      -8.612 -14.106   4.206  1.00  5.410          C  
ATOM    556  NH1 ARG A  37      -9.758 -13.662   3.722  1.00  5.410          N  
ATOM    557  NH2 ARG A  37      -7.803 -14.822   3.439  1.00  5.410          N  
ATOM    558  H   ARG A  37      -9.487 -13.898  10.862  1.00  4.550          H  
ATOM    559  HA  ARG A  37      -7.655 -11.693  10.059  1.00  4.670          H  
ATOM    560 1HB  ARG A  37     -10.220 -12.662   8.776  1.00  6.490          H  
ATOM    561 2HB  ARG A  37      -9.385 -11.185   8.311  1.00  6.490          H  
ATOM    562 1HG  ARG A  37      -7.430 -12.479   7.627  1.00  6.490          H  
ATOM    563 2HG  ARG A  37      -8.235 -13.974   8.135  1.00  6.490          H  
ATOM    564 1HD  ARG A  37     -10.018 -13.543   6.538  1.00  6.490          H  
ATOM    565 2HD  ARG A  37      -9.179 -12.058   6.024  1.00  6.490          H  
ATOM    566  HE  ARG A  37      -7.366 -14.196   5.806  1.00  6.490          H  
ATOM    567 1HH1 ARG A  37     -10.382 -13.116   4.301  1.00  6.490          H  
ATOM    568 2HH1 ARG A  37     -10.019 -13.868   2.767  1.00  6.490          H  
ATOM    569 1HH2 ARG A  37      -6.925 -15.162   3.807  1.00  6.490          H  
ATOM    570 2HH2 ARG A  37      -8.059 -15.029   2.484  1.00  6.490          H  
ATOM    571  N   GLY A  38     -10.089 -11.417  12.063  1.00  3.680          N  
ATOM    572  CA  GLY A  38     -10.933 -10.434  12.749  1.00  3.580          C  
ATOM    573  C   GLY A  38     -12.261 -10.997  13.246  1.00  3.590          C  
ATOM    574  O   GLY A  38     -12.383 -12.181  13.550  1.00  3.530          O  
ATOM    575  H   GLY A  38      -9.950 -12.350  12.472  1.00  4.420          H  
ATOM    576 1HA  GLY A  38     -10.381 -10.026  13.594  1.00  4.300          H  
ATOM    577 2HA  GLY A  38     -11.134  -9.599  12.079  1.00  4.300          H  
ATOM    578  N   LYS A  39     -13.237 -10.111  13.443  1.00  3.890          N  
ATOM    579  CA  LYS A  39     -14.524 -10.533  13.972  1.00  3.890          C  
ATOM    580  C   LYS A  39     -15.700  -9.940  13.215  1.00  3.890          C  
ATOM    581  O   LYS A  39     -15.672  -8.781  12.801  1.00  3.890          O  
ATOM    582  CB  LYS A  39     -14.636 -10.146  15.442  1.00  5.450          C  
ATOM    583  CG  LYS A  39     -13.652 -10.848  16.363  1.00  5.450          C  
ATOM    584  CD  LYS A  39     -13.868 -10.429  17.799  1.00  5.450          C  
ATOM    585  CE  LYS A  39     -12.941 -11.171  18.749  1.00  5.450          C  
ATOM    586  NZ  LYS A  39     -13.082 -10.677  20.147  1.00  5.450          N  
ATOM    587  H   LYS A  39     -13.093  -9.143  13.190  1.00  4.670          H  
ATOM    588  HA  LYS A  39     -14.589 -11.613  13.882  1.00  4.670          H  
ATOM    589 1HB  LYS A  39     -14.478  -9.075  15.542  1.00  6.540          H  
ATOM    590 2HB  LYS A  39     -15.649 -10.356  15.792  1.00  6.540          H  
ATOM    591 1HG  LYS A  39     -13.759 -11.927  16.272  1.00  6.540          H  
ATOM    592 2HG  LYS A  39     -12.639 -10.583  16.076  1.00  6.540          H  
ATOM    593 1HD  LYS A  39     -13.695  -9.358  17.901  1.00  6.540          H  
ATOM    594 2HD  LYS A  39     -14.902 -10.640  18.089  1.00  6.540          H  
ATOM    595 1HE  LYS A  39     -13.200 -12.229  18.725  1.00  6.540          H  
ATOM    596 2HE  LYS A  39     -11.908 -11.051  18.428  1.00  6.540          H  
ATOM    597 1HZ  LYS A  39     -12.480 -11.194  20.763  1.00  6.540          H  
ATOM    598 2HZ  LYS A  39     -12.844  -9.701  20.187  1.00  6.540          H  
ATOM    599 3HZ  LYS A  39     -14.064 -10.784  20.454  1.00  6.540          H  
ATOM    600  N   ALA A  40     -16.747 -10.737  13.068  1.00  3.530          N  
ATOM    601  CA  ALA A  40     -17.997 -10.308  12.466  1.00  3.090          C  
ATOM    602  C   ALA A  40     -18.805  -9.532  13.493  1.00  3.140          C  
ATOM    603  O   ALA A  40     -18.615  -9.713  14.693  1.00  3.690          O  
ATOM    604  CB  ALA A  40     -18.794 -11.503  11.954  1.00  4.500          C  
ATOM    605  H   ALA A  40     -16.680 -11.684  13.411  1.00  4.240          H  
ATOM    606  HA  ALA A  40     -17.768  -9.644  11.637  1.00  3.710          H  
ATOM    607 1HB  ALA A  40     -19.703 -11.149  11.514  1.00  5.400          H  
ATOM    608 2HB  ALA A  40     -18.226 -12.039  11.221  1.00  5.400          H  
ATOM    609 3HB  ALA A  40     -19.050 -12.173  12.726  1.00  5.400          H  
ATOM    610  N   SER A  41     -19.711  -8.671  13.046  1.00  2.970          N  
ATOM    611  CA  SER A  41     -20.591  -8.013  13.995  1.00  3.140          C  
ATOM    612  C   SER A  41     -22.023  -8.013  13.473  1.00  2.620          C  
ATOM    613  O   SER A  41     -22.458  -7.069  12.809  1.00  2.690          O  
ATOM    614  CB  SER A  41     -20.093  -6.589  14.177  1.00  4.330          C  
ATOM    615  OG  SER A  41     -20.859  -5.871  15.081  1.00  4.330          O  
ATOM    616  H   SER A  41     -19.817  -8.478  12.063  1.00  3.560          H  
ATOM    617  HA  SER A  41     -20.565  -8.550  14.946  1.00  3.770          H  
ATOM    618 1HB  SER A  41     -19.058  -6.614  14.521  1.00  5.190          H  
ATOM    619 2HB  SER A  41     -20.102  -6.083  13.217  1.00  5.190          H  
ATOM    620  HG  SER A  41     -20.492  -4.968  15.065  1.00  5.190          H  
ATOM    621  N   GLY A  42     -22.760  -9.069  13.824  1.00  2.520          N  
ATOM    622  CA  GLY A  42     -24.141  -9.259  13.380  1.00  2.500          C  
ATOM    623  C   GLY A  42     -25.239  -9.438  14.456  1.00  2.470          C  
ATOM    624  O   GLY A  42     -25.103  -9.023  15.619  1.00  2.490          O  
ATOM    625  H   GLY A  42     -22.285  -9.835  14.308  1.00  3.020          H  
ATOM    626 1HA  GLY A  42     -24.419  -8.425  12.744  1.00  3.000          H  
ATOM    627 2HA  GLY A  42     -24.149 -10.138  12.742  1.00  3.000          H  
ATOM    628  N   ASP A  43     -26.316 -10.115  14.007  1.00  2.460          N  
ATOM    629  CA  ASP A  43     -27.595 -10.411  14.683  1.00  2.470          C  
ATOM    630  C   ASP A  43     -27.589 -11.599  15.657  1.00  2.330          C  
ATOM    631  O   ASP A  43     -27.448 -12.761  15.249  1.00  2.250          O  
ATOM    632  CB  ASP A  43     -28.698 -10.636  13.610  1.00  3.450          C  
ATOM    633  CG  ASP A  43     -30.127 -10.888  14.188  1.00  3.450          C  
ATOM    634  OD1 ASP A  43     -30.217 -11.475  15.253  1.00  3.450          O  
ATOM    635  OD2 ASP A  43     -31.117 -10.476  13.610  1.00  3.450          O  
ATOM    636  H   ASP A  43     -26.247 -10.386  13.032  1.00  2.950          H  
ATOM    637  HA  ASP A  43     -27.866  -9.523  15.257  1.00  2.960          H  
ATOM    638 1HB  ASP A  43     -28.737  -9.768  12.967  1.00  4.140          H  
ATOM    639 2HB  ASP A  43     -28.413 -11.480  12.973  1.00  4.140          H  
ATOM    640  N   LEU A  44     -27.726 -11.284  16.945  1.00  2.350          N  
ATOM    641  CA  LEU A  44     -27.692 -12.234  18.054  1.00  2.280          C  
ATOM    642  C   LEU A  44     -28.852 -13.243  18.095  1.00  2.250          C  
ATOM    643  O   LEU A  44     -28.689 -14.321  18.675  1.00  2.220          O  
ATOM    644  CB  LEU A  44     -27.542 -11.442  19.367  1.00  3.220          C  
ATOM    645  CG  LEU A  44     -28.715 -10.519  19.812  1.00  3.220          C  
ATOM    646  CD1 LEU A  44     -29.711 -11.269  20.708  1.00  3.220          C  
ATOM    647  CD2 LEU A  44     -28.114  -9.304  20.529  1.00  3.220          C  
ATOM    648  H   LEU A  44     -27.831 -10.302  17.159  1.00  2.820          H  
ATOM    649  HA  LEU A  44     -26.787 -12.817  17.955  1.00  2.740          H  
ATOM    650 1HB  LEU A  44     -27.356 -12.151  20.174  1.00  3.860          H  
ATOM    651 2HB  LEU A  44     -26.661 -10.815  19.268  1.00  3.860          H  
ATOM    652  HG  LEU A  44     -29.267 -10.185  18.935  1.00  3.860          H  
ATOM    653 1HD1 LEU A  44     -30.518 -10.593  20.992  1.00  3.860          H  
ATOM    654 2HD1 LEU A  44     -30.148 -12.115  20.196  1.00  3.860          H  
ATOM    655 3HD1 LEU A  44     -29.202 -11.620  21.603  1.00  3.860          H  
ATOM    656 1HD2 LEU A  44     -28.905  -8.622  20.837  1.00  3.860          H  
ATOM    657 2HD2 LEU A  44     -27.567  -9.634  21.411  1.00  3.860          H  
ATOM    658 3HD2 LEU A  44     -27.429  -8.784  19.852  1.00  3.860          H  
ATOM    659  N   ASP A  45     -30.013 -12.934  17.501  1.00  2.270          N  
ATOM    660  CA  ASP A  45     -31.118 -13.887  17.565  1.00  2.280          C  
ATOM    661  C   ASP A  45     -30.875 -14.908  16.472  1.00  2.160          C  
ATOM    662  O   ASP A  45     -31.140 -16.105  16.641  1.00  2.100          O  
ATOM    663  CB  ASP A  45     -32.474 -13.228  17.294  1.00  3.190          C  
ATOM    664  CG  ASP A  45     -32.931 -12.200  18.325  1.00  3.190          C  
ATOM    665  OD1 ASP A  45     -32.870 -12.451  19.511  1.00  3.190          O  
ATOM    666  OD2 ASP A  45     -33.388 -11.151  17.879  1.00  3.190          O  
ATOM    667  H   ASP A  45     -30.132 -12.061  16.978  1.00  2.720          H  
ATOM    668  HA  ASP A  45     -31.125 -14.381  18.536  1.00  2.740          H  
ATOM    669 1HB  ASP A  45     -32.426 -12.733  16.322  1.00  3.830          H  
ATOM    670 2HB  ASP A  45     -33.238 -14.002  17.222  1.00  3.830          H  
ATOM    671  N   SER A  46     -30.330 -14.418  15.356  1.00  2.170          N  
ATOM    672  CA  SER A  46     -30.001 -15.266  14.222  1.00  2.100          C  
ATOM    673  C   SER A  46     -28.953 -16.275  14.695  1.00  1.920          C  
ATOM    674  O   SER A  46     -29.080 -17.484  14.456  1.00  1.860          O  
ATOM    675  CB  SER A  46     -29.499 -14.414  13.068  1.00  2.970          C  
ATOM    676  OG  SER A  46     -29.199 -15.177  11.939  1.00  2.970          O  
ATOM    677  H   SER A  46     -30.187 -13.400  15.298  1.00  2.600          H  
ATOM    678  HA  SER A  46     -30.892 -15.803  13.901  1.00  2.520          H  
ATOM    679 1HB  SER A  46     -30.249 -13.667  12.815  1.00  3.560          H  
ATOM    680 2HB  SER A  46     -28.611 -13.883  13.376  1.00  3.560          H  
ATOM    681  HG  SER A  46     -28.902 -14.519  11.251  1.00  3.560          H  
ATOM    682  N   LEU A  47     -27.948 -15.776  15.433  1.00  1.890          N  
ATOM    683  CA  LEU A  47     -26.893 -16.616  15.976  1.00  1.790          C  
ATOM    684  C   LEU A  47     -27.426 -17.649  16.954  1.00  1.720          C  
ATOM    685  O   LEU A  47     -26.986 -18.804  16.923  1.00  1.700          O  
ATOM    686  CB  LEU A  47     -25.861 -15.771  16.711  1.00  2.550          C  
ATOM    687  CG  LEU A  47     -24.664 -16.510  17.363  1.00  2.550          C  
ATOM    688  CD1 LEU A  47     -23.832 -17.158  16.322  1.00  2.550          C  
ATOM    689  CD2 LEU A  47     -23.839 -15.556  18.157  1.00  2.550          C  
ATOM    690  H   LEU A  47     -27.900 -14.761  15.576  1.00  2.270          H  
ATOM    691  HA  LEU A  47     -26.424 -17.132  15.141  1.00  2.150          H  
ATOM    692 1HB  LEU A  47     -25.448 -15.114  15.975  1.00  3.060          H  
ATOM    693 2HB  LEU A  47     -26.365 -15.184  17.473  1.00  3.060          H  
ATOM    694  HG  LEU A  47     -25.040 -17.281  18.037  1.00  3.060          H  
ATOM    695 1HD1 LEU A  47     -23.025 -17.631  16.817  1.00  3.060          H  
ATOM    696 2HD1 LEU A  47     -24.400 -17.898  15.751  1.00  3.060          H  
ATOM    697 3HD1 LEU A  47     -23.444 -16.397  15.651  1.00  3.060          H  
ATOM    698 1HD2 LEU A  47     -23.035 -16.095  18.631  1.00  3.060          H  
ATOM    699 2HD2 LEU A  47     -23.424 -14.793  17.538  1.00  3.060          H  
ATOM    700 3HD2 LEU A  47     -24.464 -15.110  18.903  1.00  3.060          H  
ATOM    701  N   GLN A  48     -28.331 -17.247  17.864  1.00  1.810          N  
ATOM    702  CA  GLN A  48     -28.850 -18.205  18.825  1.00  1.910          C  
ATOM    703  C   GLN A  48     -29.562 -19.335  18.102  1.00  1.940          C  
ATOM    704  O   GLN A  48     -29.440 -20.492  18.505  1.00  2.000          O  
ATOM    705  CB  GLN A  48     -29.825 -17.537  19.796  1.00  2.630          C  
ATOM    706  CG  GLN A  48     -30.329 -18.435  20.952  1.00  2.630          C  
ATOM    707  CD  GLN A  48     -29.235 -18.834  21.940  1.00  2.630          C  
ATOM    708  OE1 GLN A  48     -28.494 -17.966  22.410  1.00  2.630          O  
ATOM    709  NE2 GLN A  48     -29.134 -20.116  22.280  1.00  2.630          N  
ATOM    710  H   GLN A  48     -28.621 -16.265  17.922  1.00  2.170          H  
ATOM    711  HA  GLN A  48     -28.015 -18.621  19.386  1.00  2.290          H  
ATOM    712 1HB  GLN A  48     -29.350 -16.656  20.228  1.00  3.160          H  
ATOM    713 2HB  GLN A  48     -30.696 -17.186  19.236  1.00  3.160          H  
ATOM    714 1HG  GLN A  48     -31.099 -17.896  21.498  1.00  3.160          H  
ATOM    715 2HG  GLN A  48     -30.743 -19.342  20.534  1.00  3.160          H  
ATOM    716 1HE2 GLN A  48     -28.437 -20.395  22.941  1.00  3.160          H  
ATOM    717 2HE2 GLN A  48     -29.753 -20.825  21.881  1.00  3.160          H  
ATOM    718  N   ALA A  49     -30.295 -19.019  17.029  1.00  1.970          N  
ATOM    719  CA  ALA A  49     -30.963 -20.066  16.271  1.00  2.080          C  
ATOM    720  C   ALA A  49     -29.953 -21.047  15.657  1.00  1.900          C  
ATOM    721  O   ALA A  49     -30.161 -22.267  15.715  1.00  2.000          O  
ATOM    722  CB  ALA A  49     -31.811 -19.447  15.179  1.00  2.870          C  
ATOM    723  H   ALA A  49     -30.427 -18.030  16.778  1.00  2.360          H  
ATOM    724  HA  ALA A  49     -31.604 -20.619  16.953  1.00  2.500          H  
ATOM    725 1HB  ALA A  49     -32.332 -20.229  14.633  1.00  3.440          H  
ATOM    726 2HB  ALA A  49     -32.536 -18.769  15.630  1.00  3.440          H  
ATOM    727 3HB  ALA A  49     -31.173 -18.890  14.497  1.00  3.440          H  
ATOM    728  N   GLU A  50     -28.840 -20.515  15.113  1.00  1.740          N  
ATOM    729  CA  GLU A  50     -27.801 -21.356  14.514  1.00  1.720          C  
ATOM    730  C   GLU A  50     -27.196 -22.268  15.568  1.00  1.600          C  
ATOM    731  O   GLU A  50     -26.903 -23.433  15.295  1.00  1.610          O  
ATOM    732  CB  GLU A  50     -26.712 -20.490  13.885  1.00  2.420          C  
ATOM    733  CG  GLU A  50     -27.156 -19.740  12.641  1.00  2.420          C  
ATOM    734  CD  GLU A  50     -26.153 -18.727  12.201  1.00  2.420          C  
ATOM    735  OE1 GLU A  50     -25.119 -18.675  12.798  1.00  2.420          O  
ATOM    736  OE2 GLU A  50     -26.417 -17.991  11.289  1.00  2.420          O  
ATOM    737  H   GLU A  50     -28.766 -19.490  15.052  1.00  2.090          H  
ATOM    738  HA  GLU A  50     -28.250 -21.964  13.740  1.00  2.060          H  
ATOM    739 1HB  GLU A  50     -26.363 -19.759  14.612  1.00  2.900          H  
ATOM    740 2HB  GLU A  50     -25.860 -21.115  13.617  1.00  2.900          H  
ATOM    741 1HG  GLU A  50     -27.305 -20.464  11.836  1.00  2.900          H  
ATOM    742 2HG  GLU A  50     -28.109 -19.252  12.835  1.00  2.900          H  
ATOM    743  N   TYR A  51     -27.003 -21.729  16.771  1.00  1.610          N  
ATOM    744  CA  TYR A  51     -26.503 -22.496  17.897  1.00  1.700          C  
ATOM    745  C   TYR A  51     -27.457 -23.624  18.275  1.00  1.700          C  
ATOM    746  O   TYR A  51     -27.068 -24.790  18.373  1.00  1.720          O  
ATOM    747  CB  TYR A  51     -26.274 -21.607  19.118  1.00  2.340          C  
ATOM    748  CG  TYR A  51     -25.880 -22.394  20.332  1.00  2.340          C  
ATOM    749  CD1 TYR A  51     -24.585 -22.797  20.504  1.00  2.340          C  
ATOM    750  CD2 TYR A  51     -26.841 -22.738  21.266  1.00  2.340          C  
ATOM    751  CE1 TYR A  51     -24.230 -23.542  21.598  1.00  2.340          C  
ATOM    752  CE2 TYR A  51     -26.497 -23.485  22.361  1.00  2.340          C  
ATOM    753  CZ  TYR A  51     -25.194 -23.890  22.531  1.00  2.340          C  
ATOM    754  OH  TYR A  51     -24.843 -24.643  23.629  1.00  2.340          O  
ATOM    755  H   TYR A  51     -27.195 -20.726  16.885  1.00  1.930          H  
ATOM    756  HA  TYR A  51     -25.559 -22.944  17.607  1.00  2.040          H  
ATOM    757 1HB  TYR A  51     -25.493 -20.877  18.906  1.00  2.810          H  
ATOM    758 2HB  TYR A  51     -27.179 -21.057  19.348  1.00  2.810          H  
ATOM    759  HD1 TYR A  51     -23.853 -22.532  19.780  1.00  2.810          H  
ATOM    760  HD2 TYR A  51     -27.871 -22.422  21.128  1.00  2.810          H  
ATOM    761  HE1 TYR A  51     -23.197 -23.863  21.726  1.00  2.810          H  
ATOM    762  HE2 TYR A  51     -27.255 -23.759  23.092  1.00  2.810          H  
ATOM    763  HH  TYR A  51     -23.904 -24.842  23.594  1.00  2.810          H  
ATOM    764  N   ASN A  52     -28.732 -23.274  18.466  1.00  1.860          N  
ATOM    765  CA  ASN A  52     -29.731 -24.211  18.960  1.00  2.030          C  
ATOM    766  C   ASN A  52     -29.843 -25.438  18.075  1.00  1.770          C  
ATOM    767  O   ASN A  52     -30.039 -26.550  18.570  1.00  2.030          O  
ATOM    768  CB  ASN A  52     -31.085 -23.532  19.030  1.00  2.770          C  
ATOM    769  CG  ASN A  52     -31.198 -22.499  20.124  1.00  2.770          C  
ATOM    770  OD1 ASN A  52     -30.420 -22.455  21.089  1.00  2.770          O  
ATOM    771  ND2 ASN A  52     -32.187 -21.657  19.988  1.00  2.770          N  
ATOM    772  H   ASN A  52     -28.997 -22.295  18.339  1.00  2.230          H  
ATOM    773  HA  ASN A  52     -29.432 -24.543  19.953  1.00  2.440          H  
ATOM    774 1HB  ASN A  52     -31.279 -23.042  18.074  1.00  3.330          H  
ATOM    775 2HB  ASN A  52     -31.860 -24.284  19.171  1.00  3.330          H  
ATOM    776 1HD2 ASN A  52     -32.339 -20.946  20.672  1.00  3.330          H  
ATOM    777 2HD2 ASN A  52     -32.798 -21.725  19.200  1.00  3.330          H  
ATOM    778  N   SER A  53     -29.674 -25.239  16.773  1.00  1.460          N  
ATOM    779  CA  SER A  53     -29.745 -26.316  15.804  1.00  1.480          C  
ATOM    780  C   SER A  53     -28.407 -26.585  15.095  1.00  1.260          C  
ATOM    781  O   SER A  53     -28.387 -26.995  13.922  1.00  1.470          O  
ATOM    782  CB  SER A  53     -30.851 -26.032  14.806  1.00  2.060          C  
ATOM    783  OG  SER A  53     -32.116 -26.033  15.421  1.00  2.060          O  
ATOM    784  H   SER A  53     -29.577 -24.275  16.438  1.00  1.750          H  
ATOM    785  HA  SER A  53     -30.013 -27.227  16.338  1.00  1.780          H  
ATOM    786 1HB  SER A  53     -30.684 -25.052  14.382  1.00  2.480          H  
ATOM    787 2HB  SER A  53     -30.827 -26.761  13.998  1.00  2.480          H  
ATOM    788  HG  SER A  53     -32.745 -25.840  14.725  1.00  2.480          H  
ATOM    789  N   LEU A  54     -27.280 -26.380  15.792  1.00  1.360          N  
ATOM    790  CA  LEU A  54     -25.986 -26.700  15.187  1.00  1.760          C  
ATOM    791  C   LEU A  54     -25.948 -28.229  15.168  1.00  2.000          C  
ATOM    792  O   LEU A  54     -26.595 -28.851  16.009  1.00  2.790          O  
ATOM    793  CB  LEU A  54     -24.789 -26.122  16.009  1.00  2.300          C  
ATOM    794  CG  LEU A  54     -24.491 -26.712  17.451  1.00  2.300          C  
ATOM    795  CD1 LEU A  54     -23.515 -27.925  17.364  1.00  2.300          C  
ATOM    796  CD2 LEU A  54     -23.853 -25.632  18.314  1.00  2.300          C  
ATOM    797  H   LEU A  54     -27.329 -25.987  16.739  1.00  1.630          H  
ATOM    798  HA  LEU A  54     -25.955 -26.303  14.177  1.00  2.110          H  
ATOM    799 1HB  LEU A  54     -23.884 -26.192  15.438  1.00  2.760          H  
ATOM    800 2HB  LEU A  54     -24.997 -25.060  16.153  1.00  2.760          H  
ATOM    801  HG  LEU A  54     -25.428 -27.044  17.908  1.00  2.760          H  
ATOM    802 1HD1 LEU A  54     -23.328 -28.297  18.369  1.00  2.760          H  
ATOM    803 2HD1 LEU A  54     -23.921 -28.728  16.780  1.00  2.760          H  
ATOM    804 3HD1 LEU A  54     -22.581 -27.604  16.918  1.00  2.760          H  
ATOM    805 1HD2 LEU A  54     -23.657 -26.032  19.309  1.00  2.760          H  
ATOM    806 2HD2 LEU A  54     -22.924 -25.315  17.864  1.00  2.760          H  
ATOM    807 3HD2 LEU A  54     -24.519 -24.798  18.395  1.00  2.760          H  
ATOM    808  N   LYS A  55     -25.189 -28.879  14.267  1.00  1.870          N  
ATOM    809  CA  LYS A  55     -24.314 -28.301  13.248  1.00  1.970          C  
ATOM    810  C   LYS A  55     -25.012 -27.856  11.973  1.00  1.830          C  
ATOM    811  O   LYS A  55     -24.610 -26.876  11.349  1.00  2.150          O  
ATOM    812  CB  LYS A  55     -23.240 -29.344  12.875  1.00  2.720          C  
ATOM    813  CG  LYS A  55     -23.791 -30.607  12.108  1.00  2.720          C  
ATOM    814  CD  LYS A  55     -22.718 -31.635  11.773  1.00  2.720          C  
ATOM    815  CE  LYS A  55     -23.330 -32.942  11.160  1.00  2.720          C  
ATOM    816  NZ  LYS A  55     -23.950 -32.760   9.773  1.00  2.720          N  
ATOM    817  H   LYS A  55     -25.203 -29.885  14.334  1.00  2.240          H  
ATOM    818  HA  LYS A  55     -23.811 -27.437  13.661  1.00  2.360          H  
ATOM    819 1HB  LYS A  55     -22.488 -28.873  12.240  1.00  3.260          H  
ATOM    820 2HB  LYS A  55     -22.736 -29.686  13.779  1.00  3.260          H  
ATOM    821 1HG  LYS A  55     -24.576 -31.091  12.685  1.00  3.260          H  
ATOM    822 2HG  LYS A  55     -24.205 -30.307  11.159  1.00  3.260          H  
ATOM    823 1HD  LYS A  55     -22.018 -31.207  11.055  1.00  3.260          H  
ATOM    824 2HD  LYS A  55     -22.168 -31.897  12.675  1.00  3.260          H  
ATOM    825 1HE  LYS A  55     -22.539 -33.686  11.090  1.00  3.260          H  
ATOM    826 2HE  LYS A  55     -24.100 -33.310  11.835  1.00  3.260          H  
ATOM    827 1HZ  LYS A  55     -24.311 -33.646   9.459  1.00  3.260          H  
ATOM    828 2HZ  LYS A  55     -24.740 -32.077   9.768  1.00  3.260          H  
ATOM    829 3HZ  LYS A  55     -23.252 -32.442   9.128  1.00  3.260          H  
ATOM    830  N   ASP A  56     -26.078 -28.529  11.586  1.00  1.570          N  
ATOM    831  CA  ASP A  56     -26.667 -28.262  10.280  1.00  1.660          C  
ATOM    832  C   ASP A  56     -27.133 -26.825  10.088  1.00  1.490          C  
ATOM    833  O   ASP A  56     -27.010 -26.279   8.988  1.00  1.720          O  
ATOM    834  CB  ASP A  56     -27.801 -29.246  10.041  1.00  2.290          C  
ATOM    835  CG  ASP A  56     -27.257 -30.678   9.827  1.00  2.290          C  
ATOM    836  OD1 ASP A  56     -26.074 -30.835   9.540  1.00  2.290          O  
ATOM    837  OD2 ASP A  56     -28.009 -31.591   9.982  1.00  2.290          O  
ATOM    838  H   ASP A  56     -26.433 -29.282  12.163  1.00  1.880          H  
ATOM    839  HA  ASP A  56     -25.903 -28.459   9.530  1.00  1.990          H  
ATOM    840 1HB  ASP A  56     -28.481 -29.241  10.895  1.00  2.750          H  
ATOM    841 2HB  ASP A  56     -28.372 -28.945   9.162  1.00  2.750          H  
ATOM    842  N   ALA A  57     -27.683 -26.192  11.131  1.00  1.270          N  
ATOM    843  CA  ALA A  57     -28.129 -24.804  11.015  1.00  1.350          C  
ATOM    844  C   ALA A  57     -26.972 -23.847  10.764  1.00  1.340          C  
ATOM    845  O   ALA A  57     -27.133 -22.826  10.084  1.00  1.410          O  
ATOM    846  CB  ALA A  57     -28.863 -24.382  12.256  1.00  1.860          C  
ATOM    847  H   ALA A  57     -27.795 -26.662  12.037  1.00  1.520          H  
ATOM    848  HA  ALA A  57     -28.807 -24.744  10.164  1.00  1.620          H  
ATOM    849 1HB  ALA A  57     -29.226 -23.367  12.142  1.00  2.230          H  
ATOM    850 2HB  ALA A  57     -29.692 -25.052  12.387  1.00  2.230          H  
ATOM    851 3HB  ALA A  57     -28.193 -24.436  13.115  1.00  2.230          H  
ATOM    852  N   ARG A  58     -25.818 -24.172  11.348  1.00  1.390          N  
ATOM    853  CA  ARG A  58     -24.617 -23.362  11.308  1.00  1.520          C  
ATOM    854  C   ARG A  58     -24.016 -23.483   9.925  1.00  1.390          C  
ATOM    855  O   ARG A  58     -23.699 -22.479   9.279  1.00  1.430          O  
ATOM    856  CB  ARG A  58     -23.649 -23.853  12.385  1.00  2.080          C  
ATOM    857  CG  ARG A  58     -22.342 -23.106  12.546  1.00  2.080          C  
ATOM    858  CD  ARG A  58     -21.503 -23.723  13.623  1.00  2.080          C  
ATOM    859  NE  ARG A  58     -21.065 -25.075  13.287  1.00  2.080          N  
ATOM    860  CZ  ARG A  58     -20.692 -26.028  14.184  1.00  2.080          C  
ATOM    861  NH1 ARG A  58     -20.717 -25.786  15.479  1.00  2.080          N  
ATOM    862  NH2 ARG A  58     -20.289 -27.213  13.752  1.00  2.080          N  
ATOM    863  H   ARG A  58     -25.754 -25.076  11.810  1.00  1.670          H  
ATOM    864  HA  ARG A  58     -24.877 -22.320  11.500  1.00  1.820          H  
ATOM    865 1HB  ARG A  58     -24.158 -23.829  13.351  1.00  2.490          H  
ATOM    866 2HB  ARG A  58     -23.392 -24.885  12.187  1.00  2.490          H  
ATOM    867 1HG  ARG A  58     -21.772 -23.129  11.613  1.00  2.490          H  
ATOM    868 2HG  ARG A  58     -22.550 -22.074  12.828  1.00  2.490          H  
ATOM    869 1HD  ARG A  58     -20.614 -23.106  13.790  1.00  2.490          H  
ATOM    870 2HD  ARG A  58     -22.085 -23.776  14.526  1.00  2.490          H  
ATOM    871  HE  ARG A  58     -20.990 -25.305  12.285  1.00  2.490          H  
ATOM    872 1HH1 ARG A  58     -21.001 -24.882  15.823  1.00  2.490          H  
ATOM    873 2HH1 ARG A  58     -20.427 -26.500  16.133  1.00  2.490          H  
ATOM    874 1HH2 ARG A  58     -20.252 -27.409  12.751  1.00  2.490          H  
ATOM    875 2HH2 ARG A  58     -20.001 -27.922  14.407  1.00  2.490          H  
ATOM    876  N   ILE A  59     -23.931 -24.722   9.448  1.00  1.360          N  
ATOM    877  CA  ILE A  59     -23.348 -25.018   8.155  1.00  1.440          C  
ATOM    878  C   ILE A  59     -24.185 -24.377   7.065  1.00  1.260          C  
ATOM    879  O   ILE A  59     -23.635 -23.722   6.175  1.00  1.290          O  
ATOM    880  CB  ILE A  59     -23.295 -26.538   7.930  1.00  1.980          C  
ATOM    881  CG1 ILE A  59     -22.297 -27.157   8.929  1.00  1.980          C  
ATOM    882  CG2 ILE A  59     -22.866 -26.823   6.468  1.00  1.980          C  
ATOM    883  CD1 ILE A  59     -22.389 -28.665   9.042  1.00  1.980          C  
ATOM    884  H   ILE A  59     -24.237 -25.490  10.046  1.00  1.630          H  
ATOM    885  HA  ILE A  59     -22.342 -24.609   8.118  1.00  1.730          H  
ATOM    886  HB  ILE A  59     -24.274 -26.976   8.123  1.00  2.380          H  
ATOM    887 1HG1 ILE A  59     -21.282 -26.886   8.634  1.00  2.380          H  
ATOM    888 2HG1 ILE A  59     -22.484 -26.736   9.915  1.00  2.380          H  
ATOM    889 1HG2 ILE A  59     -22.820 -27.888   6.293  1.00  2.380          H  
ATOM    890 2HG2 ILE A  59     -23.580 -26.391   5.770  1.00  2.380          H  
ATOM    891 3HG2 ILE A  59     -21.884 -26.381   6.299  1.00  2.380          H  
ATOM    892 1HD1 ILE A  59     -21.663 -29.006   9.777  1.00  2.380          H  
ATOM    893 2HD1 ILE A  59     -23.393 -28.939   9.367  1.00  2.380          H  
ATOM    894 3HD1 ILE A  59     -22.179 -29.134   8.093  1.00  2.380          H  
ATOM    895  N   SER A  60     -25.509 -24.553   7.139  1.00  1.190          N  
ATOM    896  CA  SER A  60     -26.412 -23.985   6.158  1.00  1.220          C  
ATOM    897  C   SER A  60     -26.272 -22.477   6.111  1.00  1.090          C  
ATOM    898  O   SER A  60     -26.104 -21.906   5.030  1.00  1.170          O  
ATOM    899  CB  SER A  60     -27.840 -24.353   6.493  1.00  1.700          C  
ATOM    900  OG  SER A  60     -28.734 -23.803   5.566  1.00  1.700          O  
ATOM    901  H   SER A  60     -25.907 -25.128   7.885  1.00  1.430          H  
ATOM    902  HA  SER A  60     -26.160 -24.388   5.178  1.00  1.460          H  
ATOM    903 1HB  SER A  60     -27.940 -25.438   6.505  1.00  2.040          H  
ATOM    904 2HB  SER A  60     -28.080 -23.996   7.495  1.00  2.040          H  
ATOM    905  HG  SER A  60     -29.606 -24.092   5.841  1.00  2.040          H  
ATOM    906  N   SER A  61     -26.278 -21.814   7.274  1.00  1.000          N  
ATOM    907  CA  SER A  61     -26.144 -20.370   7.281  1.00  1.020          C  
ATOM    908  C   SER A  61     -24.840 -19.912   6.656  1.00  0.910          C  
ATOM    909  O   SER A  61     -24.833 -18.980   5.842  1.00  1.040          O  
ATOM    910  CB  SER A  61     -26.221 -19.842   8.688  1.00  1.420          C  
ATOM    911  OG  SER A  61     -26.056 -18.456   8.698  1.00  1.420          O  
ATOM    912  H   SER A  61     -26.422 -22.298   8.165  1.00  1.200          H  
ATOM    913  HA  SER A  61     -26.968 -19.951   6.707  1.00  1.220          H  
ATOM    914 1HB  SER A  61     -27.185 -20.101   9.125  1.00  1.700          H  
ATOM    915 2HB  SER A  61     -25.455 -20.312   9.301  1.00  1.700          H  
ATOM    916  HG  SER A  61     -26.115 -18.203   9.638  1.00  1.700          H  
ATOM    917  N   GLN A  62     -23.720 -20.548   7.028  1.00  0.850          N  
ATOM    918  CA  GLN A  62     -22.434 -20.130   6.501  1.00  0.930          C  
ATOM    919  C   GLN A  62     -22.378 -20.267   4.988  1.00  0.960          C  
ATOM    920  O   GLN A  62     -21.836 -19.386   4.307  1.00  1.040          O  
ATOM    921  CB  GLN A  62     -21.295 -20.923   7.127  1.00  1.270          C  
ATOM    922  CG  GLN A  62     -19.913 -20.432   6.716  1.00  1.270          C  
ATOM    923  CD  GLN A  62     -18.797 -21.194   7.397  1.00  1.270          C  
ATOM    924  OE1 GLN A  62     -17.969 -21.816   6.717  1.00  1.270          O  
ATOM    925  NE2 GLN A  62     -18.764 -21.161   8.725  1.00  1.270          N  
ATOM    926  H   GLN A  62     -23.767 -21.312   7.711  1.00  1.020          H  
ATOM    927  HA  GLN A  62     -22.293 -19.084   6.750  1.00  1.120          H  
ATOM    928 1HB  GLN A  62     -21.375 -20.880   8.208  1.00  1.520          H  
ATOM    929 2HB  GLN A  62     -21.389 -21.975   6.841  1.00  1.520          H  
ATOM    930 1HG  GLN A  62     -19.796 -20.563   5.641  1.00  1.520          H  
ATOM    931 2HG  GLN A  62     -19.827 -19.380   6.968  1.00  1.520          H  
ATOM    932 1HE2 GLN A  62     -18.045 -21.651   9.227  1.00  1.520          H  
ATOM    933 2HE2 GLN A  62     -19.463 -20.654   9.245  1.00  1.520          H  
ATOM    934  N   LYS A  63     -22.897 -21.384   4.457  1.00  1.030          N  
ATOM    935  CA  LYS A  63     -22.875 -21.598   3.021  1.00  1.220          C  
ATOM    936  C   LYS A  63     -23.788 -20.649   2.260  1.00  1.270          C  
ATOM    937  O   LYS A  63     -23.371 -20.100   1.238  1.00  1.420          O  
ATOM    938  CB  LYS A  63     -23.248 -23.040   2.673  1.00  1.630          C  
ATOM    939  CG  LYS A  63     -22.190 -24.086   3.017  1.00  1.630          C  
ATOM    940  CD  LYS A  63     -22.658 -25.484   2.619  1.00  1.630          C  
ATOM    941  CE  LYS A  63     -21.590 -26.541   2.893  1.00  1.630          C  
ATOM    942  NZ  LYS A  63     -22.051 -27.913   2.512  1.00  1.630          N  
ATOM    943  H   LYS A  63     -23.288 -22.109   5.073  1.00  1.240          H  
ATOM    944  HA  LYS A  63     -21.858 -21.421   2.675  1.00  1.460          H  
ATOM    945 1HB  LYS A  63     -24.160 -23.306   3.219  1.00  1.960          H  
ATOM    946 2HB  LYS A  63     -23.471 -23.112   1.610  1.00  1.960          H  
ATOM    947 1HG  LYS A  63     -21.262 -23.849   2.494  1.00  1.960          H  
ATOM    948 2HG  LYS A  63     -21.999 -24.060   4.091  1.00  1.960          H  
ATOM    949 1HD  LYS A  63     -23.557 -25.733   3.188  1.00  1.960          H  
ATOM    950 2HD  LYS A  63     -22.904 -25.498   1.559  1.00  1.960          H  
ATOM    951 1HE  LYS A  63     -20.697 -26.300   2.322  1.00  1.960          H  
ATOM    952 2HE  LYS A  63     -21.342 -26.534   3.948  1.00  1.960          H  
ATOM    953 1HZ  LYS A  63     -21.318 -28.581   2.706  1.00  1.960          H  
ATOM    954 2HZ  LYS A  63     -22.877 -28.161   3.040  1.00  1.960          H  
ATOM    955 3HZ  LYS A  63     -22.270 -27.932   1.526  1.00  1.960          H  
ATOM    956  N   GLU A  64     -25.019 -20.430   2.742  1.00  1.250          N  
ATOM    957  CA  GLU A  64     -25.917 -19.551   2.000  1.00  1.460          C  
ATOM    958  C   GLU A  64     -25.382 -18.129   2.048  1.00  1.380          C  
ATOM    959  O   GLU A  64     -25.486 -17.381   1.065  1.00  1.620          O  
ATOM    960  CB  GLU A  64     -27.346 -19.637   2.536  1.00  1.960          C  
ATOM    961  CG  GLU A  64     -28.041 -20.994   2.265  1.00  1.960          C  
ATOM    962  CD  GLU A  64     -28.135 -21.343   0.788  1.00  1.960          C  
ATOM    963  OE1 GLU A  64     -28.448 -20.477   0.008  1.00  1.960          O  
ATOM    964  OE2 GLU A  64     -27.874 -22.490   0.439  1.00  1.960          O  
ATOM    965  H   GLU A  64     -25.341 -20.900   3.595  1.00  1.500          H  
ATOM    966  HA  GLU A  64     -25.934 -19.866   0.961  1.00  1.750          H  
ATOM    967 1HB  GLU A  64     -27.329 -19.487   3.618  1.00  2.350          H  
ATOM    968 2HB  GLU A  64     -27.952 -18.845   2.100  1.00  2.350          H  
ATOM    969 1HG  GLU A  64     -27.479 -21.778   2.774  1.00  2.350          H  
ATOM    970 2HG  GLU A  64     -29.041 -20.969   2.695  1.00  2.350          H  
ATOM    971  N   PHE A  65     -24.795 -17.754   3.188  1.00  1.140          N  
ATOM    972  CA  PHE A  65     -24.174 -16.462   3.343  1.00  1.190          C  
ATOM    973  C   PHE A  65     -23.071 -16.282   2.332  1.00  1.270          C  
ATOM    974  O   PHE A  65     -23.041 -15.287   1.630  1.00  1.570          O  
ATOM    975  CB  PHE A  65     -23.597 -16.300   4.741  1.00  1.650          C  
ATOM    976  CG  PHE A  65     -22.757 -15.093   4.877  1.00  1.650          C  
ATOM    977  CD1 PHE A  65     -23.303 -13.860   5.040  1.00  1.650          C  
ATOM    978  CD2 PHE A  65     -21.379 -15.206   4.820  1.00  1.650          C  
ATOM    979  CE1 PHE A  65     -22.498 -12.747   5.131  1.00  1.650          C  
ATOM    980  CE2 PHE A  65     -20.595 -14.112   4.915  1.00  1.650          C  
ATOM    981  CZ  PHE A  65     -21.143 -12.881   5.059  1.00  1.650          C  
ATOM    982  H   PHE A  65     -24.794 -18.383   3.994  1.00  1.370          H  
ATOM    983  HA  PHE A  65     -24.927 -15.692   3.175  1.00  1.430          H  
ATOM    984 1HB  PHE A  65     -24.405 -16.254   5.472  1.00  1.980          H  
ATOM    985 2HB  PHE A  65     -22.996 -17.169   4.984  1.00  1.980          H  
ATOM    986  HD1 PHE A  65     -24.385 -13.760   5.097  1.00  1.980          H  
ATOM    987  HD2 PHE A  65     -20.924 -16.190   4.696  1.00  1.980          H  
ATOM    988  HE1 PHE A  65     -22.944 -11.756   5.252  1.00  1.980          H  
ATOM    989  HE2 PHE A  65     -19.536 -14.226   4.866  1.00  1.980          H  
ATOM    990  HZ  PHE A  65     -20.505 -12.007   5.118  1.00  1.980          H  
ATOM    991  N   ALA A  66     -22.141 -17.238   2.260  1.00  1.160          N  
ATOM    992  CA  ALA A  66     -21.019 -17.149   1.340  1.00  1.320          C  
ATOM    993  C   ALA A  66     -21.435 -17.081  -0.136  1.00  1.500          C  
ATOM    994  O   ALA A  66     -20.770 -16.416  -0.934  1.00  1.630          O  
ATOM    995  CB  ALA A  66     -20.112 -18.341   1.552  1.00  1.780          C  
ATOM    996  H   ALA A  66     -22.197 -18.051   2.881  1.00  1.390          H  
ATOM    997  HA  ALA A  66     -20.474 -16.231   1.576  1.00  1.580          H  
ATOM    998 1HB  ALA A  66     -19.248 -18.261   0.899  1.00  2.140          H  
ATOM    999 2HB  ALA A  66     -19.796 -18.372   2.590  1.00  2.140          H  
ATOM   1000 3HB  ALA A  66     -20.668 -19.252   1.318  1.00  2.140          H  
ATOM   1001  N   LYS A  67     -22.496 -17.815  -0.503  1.00  1.660          N  
ATOM   1002  CA  LYS A  67     -22.980 -17.869  -1.884  1.00  1.990          C  
ATOM   1003  C   LYS A  67     -23.798 -16.666  -2.367  1.00  2.090          C  
ATOM   1004  O   LYS A  67     -23.628 -16.223  -3.504  1.00  2.530          O  
ATOM   1005  CB  LYS A  67     -23.856 -19.099  -2.086  1.00  2.650          C  
ATOM   1006  CG  LYS A  67     -23.145 -20.448  -2.076  1.00  2.650          C  
ATOM   1007  CD  LYS A  67     -24.111 -21.575  -2.503  1.00  2.650          C  
ATOM   1008  CE  LYS A  67     -25.223 -21.797  -1.456  1.00  2.650          C  
ATOM   1009  NZ  LYS A  67     -26.113 -22.948  -1.786  1.00  2.650          N  
ATOM   1010  H   LYS A  67     -22.950 -18.398   0.205  1.00  1.990          H  
ATOM   1011  HA  LYS A  67     -22.110 -17.951  -2.531  1.00  2.390          H  
ATOM   1012 1HB  LYS A  67     -24.585 -19.101  -1.281  1.00  3.180          H  
ATOM   1013 2HB  LYS A  67     -24.402 -19.003  -3.024  1.00  3.180          H  
ATOM   1014 1HG  LYS A  67     -22.303 -20.414  -2.769  1.00  3.180          H  
ATOM   1015 2HG  LYS A  67     -22.758 -20.653  -1.086  1.00  3.180          H  
ATOM   1016 1HD  LYS A  67     -24.569 -21.320  -3.458  1.00  3.180          H  
ATOM   1017 2HD  LYS A  67     -23.550 -22.502  -2.625  1.00  3.180          H  
ATOM   1018 1HE  LYS A  67     -24.767 -21.970  -0.481  1.00  3.180          H  
ATOM   1019 2HE  LYS A  67     -25.850 -20.913  -1.398  1.00  3.180          H  
ATOM   1020 1HZ  LYS A  67     -26.824 -22.998  -1.031  1.00  3.180          H  
ATOM   1021 2HZ  LYS A  67     -26.570 -22.790  -2.669  1.00  3.180          H  
ATOM   1022 3HZ  LYS A  67     -25.588 -23.803  -1.823  1.00  3.180          H  
ATOM   1023  N   ASP A  68     -24.728 -16.179  -1.542  1.00  2.010          N  
ATOM   1024  CA  ASP A  68     -25.629 -15.093  -1.917  1.00  2.320          C  
ATOM   1025  C   ASP A  68     -24.962 -13.726  -1.731  1.00  2.050          C  
ATOM   1026  O   ASP A  68     -24.862 -13.292  -0.573  1.00  2.240          O  
ATOM   1027  CB  ASP A  68     -26.920 -15.146  -1.087  1.00  3.120          C  
ATOM   1028  CG  ASP A  68     -27.964 -14.047  -1.476  1.00  3.120          C  
ATOM   1029  OD1 ASP A  68     -27.579 -13.057  -2.106  1.00  3.120          O  
ATOM   1030  OD2 ASP A  68     -29.116 -14.200  -1.148  1.00  3.120          O  
ATOM   1031  H   ASP A  68     -24.839 -16.593  -0.609  1.00  2.410          H  
ATOM   1032  HA  ASP A  68     -25.907 -15.273  -2.945  1.00  2.780          H  
ATOM   1033 1HB  ASP A  68     -27.382 -16.133  -1.201  1.00  3.750          H  
ATOM   1034 2HB  ASP A  68     -26.666 -15.038  -0.027  1.00  3.750          H  
ATOM   1035  N   PRO A  69     -24.627 -12.981  -2.826  1.00  2.350          N  
ATOM   1036  CA  PRO A  69     -23.856 -11.741  -2.862  1.00  2.750          C  
ATOM   1037  C   PRO A  69     -24.470 -10.629  -2.038  1.00  2.950          C  
ATOM   1038  O   PRO A  69     -23.757  -9.738  -1.579  1.00  3.480          O  
ATOM   1039  CB  PRO A  69     -23.842 -11.372  -4.354  1.00  4.120          C  
ATOM   1040  CG  PRO A  69     -25.037 -12.059  -4.942  1.00  4.120          C  
ATOM   1041  CD  PRO A  69     -25.177 -13.346  -4.164  1.00  4.120          C  
ATOM   1042  HA  PRO A  69     -22.833 -11.926  -2.555  1.00  3.300          H  
ATOM   1043 1HB  PRO A  69     -23.888 -10.278  -4.467  1.00  4.950          H  
ATOM   1044 2HB  PRO A  69     -22.898 -11.703  -4.811  1.00  4.950          H  
ATOM   1045 1HG  PRO A  69     -25.932 -11.413  -4.858  1.00  4.950          H  
ATOM   1046 2HG  PRO A  69     -24.879 -12.235  -6.015  1.00  4.950          H  
ATOM   1047 1HD  PRO A  69     -26.254 -13.560  -4.119  1.00  4.950          H  
ATOM   1048 2HD  PRO A  69     -24.593 -14.160  -4.626  1.00  4.950          H  
ATOM   1049  N   ASN A  70     -25.776 -10.721  -1.763  1.00  2.920          N  
ATOM   1050  CA  ASN A  70     -26.439  -9.684  -0.991  1.00  3.430          C  
ATOM   1051  C   ASN A  70     -25.887  -9.628   0.426  1.00  3.610          C  
ATOM   1052  O   ASN A  70     -26.008  -8.606   1.106  1.00  3.890          O  
ATOM   1053  CB  ASN A  70     -27.927  -9.921  -0.972  1.00  4.600          C  
ATOM   1054  CG  ASN A  70     -28.558  -9.627  -2.290  1.00  4.600          C  
ATOM   1055  OD1 ASN A  70     -28.767  -8.463  -2.667  1.00  4.600          O  
ATOM   1056  ND2 ASN A  70     -28.855 -10.668  -3.017  1.00  4.600          N  
ATOM   1057  H   ASN A  70     -26.341 -11.522  -2.092  1.00  3.500          H  
ATOM   1058  HA  ASN A  70     -26.241  -8.721  -1.462  1.00  4.120          H  
ATOM   1059 1HB  ASN A  70     -28.121 -10.963  -0.708  1.00  5.520          H  
ATOM   1060 2HB  ASN A  70     -28.386  -9.299  -0.205  1.00  5.520          H  
ATOM   1061 1HD2 ASN A  70     -29.276 -10.557  -3.916  1.00  5.520          H  
ATOM   1062 2HD2 ASN A  70     -28.633 -11.603  -2.668  1.00  5.520          H  
ATOM   1063  N   ASN A  71     -25.353 -10.759   0.901  1.00  3.400          N  
ATOM   1064  CA  ASN A  71     -24.762 -10.828   2.222  1.00  3.890          C  
ATOM   1065  C   ASN A  71     -23.277 -11.158   2.084  1.00  3.890          C  
ATOM   1066  O   ASN A  71     -22.437 -10.576   2.776  1.00  3.890          O  
ATOM   1067  CB  ASN A  71     -25.462 -11.857   3.067  1.00  5.250          C  
ATOM   1068  CG  ASN A  71     -26.898 -11.554   3.320  1.00  5.250          C  
ATOM   1069  OD1 ASN A  71     -27.287 -10.443   3.701  1.00  5.250          O  
ATOM   1070  ND2 ASN A  71     -27.714 -12.551   3.116  1.00  5.250          N  
ATOM   1071  H   ASN A  71     -25.303 -11.581   0.296  1.00  4.080          H  
ATOM   1072  HA  ASN A  71     -24.837  -9.853   2.703  1.00  4.670          H  
ATOM   1073 1HB  ASN A  71     -25.364 -12.850   2.613  1.00  6.300          H  
ATOM   1074 2HB  ASN A  71     -24.981 -11.877   4.019  1.00  6.300          H  
ATOM   1075 1HD2 ASN A  71     -28.699 -12.441   3.270  1.00  6.300          H  
ATOM   1076 2HD2 ASN A  71     -27.340 -13.424   2.801  1.00  6.300          H  
ATOM   1077  N   ALA A  72     -22.940 -12.020   1.111  1.00  3.640          N  
ATOM   1078  CA  ALA A  72     -21.583 -12.526   0.913  1.00  3.890          C  
ATOM   1079  C   ALA A  72     -20.587 -11.407   0.721  1.00  3.890          C  
ATOM   1080  O   ALA A  72     -19.446 -11.516   1.153  1.00  3.890          O  
ATOM   1081  CB  ALA A  72     -21.495 -13.440  -0.290  1.00  5.350          C  
ATOM   1082  H   ALA A  72     -23.677 -12.456   0.560  1.00  4.370          H  
ATOM   1083  HA  ALA A  72     -21.317 -13.095   1.807  1.00  4.670          H  
ATOM   1084 1HB  ALA A  72     -20.484 -13.828  -0.377  1.00  6.420          H  
ATOM   1085 2HB  ALA A  72     -22.177 -14.255  -0.214  1.00  6.420          H  
ATOM   1086 3HB  ALA A  72     -21.721 -12.906  -1.145  1.00  6.420          H  
ATOM   1087  N   LYS A  73     -21.021 -10.290   0.117  1.00  3.890          N  
ATOM   1088  CA  LYS A  73     -20.165  -9.136  -0.136  1.00  3.890          C  
ATOM   1089  C   LYS A  73     -19.527  -8.573   1.139  1.00  3.890          C  
ATOM   1090  O   LYS A  73     -18.578  -7.790   1.066  1.00  3.890          O  
ATOM   1091  CB  LYS A  73     -20.971  -8.034  -0.825  1.00  5.450          C  
ATOM   1092  CG  LYS A  73     -22.057  -7.383   0.059  1.00  5.450          C  
ATOM   1093  CD  LYS A  73     -22.862  -6.352  -0.723  1.00  5.450          C  
ATOM   1094  CE  LYS A  73     -23.908  -5.677   0.155  1.00  5.450          C  
ATOM   1095  NZ  LYS A  73     -24.722  -4.682  -0.611  1.00  5.450          N  
ATOM   1096  H   LYS A  73     -21.975 -10.240  -0.253  1.00  4.670          H  
ATOM   1097  HA  LYS A  73     -19.360  -9.449  -0.801  1.00  4.670          H  
ATOM   1098 1HB  LYS A  73     -20.298  -7.249  -1.169  1.00  6.540          H  
ATOM   1099 2HB  LYS A  73     -21.466  -8.450  -1.702  1.00  6.540          H  
ATOM   1100 1HG  LYS A  73     -22.737  -8.156   0.436  1.00  6.540          H  
ATOM   1101 2HG  LYS A  73     -21.593  -6.888   0.909  1.00  6.540          H  
ATOM   1102 1HD  LYS A  73     -22.192  -5.600  -1.136  1.00  6.540          H  
ATOM   1103 2HD  LYS A  73     -23.372  -6.858  -1.548  1.00  6.540          H  
ATOM   1104 1HE  LYS A  73     -24.572  -6.439   0.560  1.00  6.540          H  
ATOM   1105 2HE  LYS A  73     -23.410  -5.167   0.979  1.00  6.540          H  
ATOM   1106 1HZ  LYS A  73     -25.405  -4.262   0.005  1.00  6.540          H  
ATOM   1107 2HZ  LYS A  73     -24.119  -3.962  -0.985  1.00  6.540          H  
ATOM   1108 3HZ  LYS A  73     -25.197  -5.152  -1.370  1.00  6.540          H  
ATOM   1109  N   ARG A  74     -20.063  -8.938   2.307  1.00  3.890          N  
ATOM   1110  CA  ARG A  74     -19.559  -8.472   3.585  1.00  3.890          C  
ATOM   1111  C   ARG A  74     -18.341  -9.269   4.085  1.00  3.890          C  
ATOM   1112  O   ARG A  74     -17.770  -8.914   5.121  1.00  3.890          O  
ATOM   1113  CB  ARG A  74     -20.647  -8.587   4.642  1.00  5.450          C  
ATOM   1114  CG  ARG A  74     -21.851  -7.676   4.469  1.00  5.450          C  
ATOM   1115  CD  ARG A  74     -22.860  -7.922   5.541  1.00  5.450          C  
ATOM   1116  NE  ARG A  74     -24.069  -7.113   5.366  1.00  5.450          N  
ATOM   1117  CZ  ARG A  74     -24.265  -5.852   5.828  1.00  5.450          C  
ATOM   1118  NH1 ARG A  74     -23.328  -5.224   6.510  1.00  5.450          N  
ATOM   1119  NH2 ARG A  74     -25.420  -5.252   5.589  1.00  5.450          N  
ATOM   1120  H   ARG A  74     -20.856  -9.585   2.307  1.00  4.670          H  
ATOM   1121  HA  ARG A  74     -19.275  -7.426   3.475  1.00  4.670          H  
ATOM   1122 1HB  ARG A  74     -21.014  -9.610   4.672  1.00  6.540          H  
ATOM   1123 2HB  ARG A  74     -20.220  -8.369   5.611  1.00  6.540          H  
ATOM   1124 1HG  ARG A  74     -21.534  -6.638   4.507  1.00  6.540          H  
ATOM   1125 2HG  ARG A  74     -22.321  -7.882   3.503  1.00  6.540          H  
ATOM   1126 1HD  ARG A  74     -23.155  -8.978   5.511  1.00  6.540          H  
ATOM   1127 2HD  ARG A  74     -22.428  -7.710   6.516  1.00  6.540          H  
ATOM   1128  HE  ARG A  74     -24.828  -7.537   4.846  1.00  6.540          H  
ATOM   1129 1HH1 ARG A  74     -22.447  -5.672   6.697  1.00  6.540          H  
ATOM   1130 2HH1 ARG A  74     -23.492  -4.286   6.848  1.00  6.540          H  
ATOM   1131 1HH2 ARG A  74     -26.142  -5.735   5.064  1.00  6.540          H  
ATOM   1132 2HH2 ARG A  74     -25.585  -4.315   5.925  1.00  6.540          H  
ATOM   1133  N   MET A  75     -17.964 -10.345   3.380  1.00  3.890          N  
ATOM   1134  CA  MET A  75     -16.843 -11.216   3.761  1.00  3.890          C  
ATOM   1135  C   MET A  75     -15.751 -11.274   2.690  1.00  3.890          C  
ATOM   1136  O   MET A  75     -14.641 -10.797   2.930  1.00  3.890          O  
ATOM   1137  OXT MET A  75     -15.848 -12.131   1.812  1.00  5.830          O  
ATOM   1138  CB  MET A  75     -17.359 -12.624   4.064  1.00  5.250          C  
ATOM   1139  CG  MET A  75     -16.274 -13.666   4.448  1.00  5.250          C  
ATOM   1140  SD  MET A  75     -16.950 -15.329   4.904  1.00  5.250          S  
ATOM   1141  CE  MET A  75     -17.598 -15.954   3.338  1.00  5.250          C  
ATOM   1142  H   MET A  75     -18.488 -10.583   2.531  1.00  4.670          H  
ATOM   1143  HA  MET A  75     -16.385 -10.814   4.664  1.00  4.670          H  
ATOM   1144 1HB  MET A  75     -18.030 -12.558   4.912  1.00  6.300          H  
ATOM   1145 2HB  MET A  75     -17.933 -12.984   3.211  1.00  6.300          H  
ATOM   1146 1HG  MET A  75     -15.585 -13.794   3.617  1.00  6.300          H  
ATOM   1147 2HG  MET A  75     -15.707 -13.282   5.301  1.00  6.300          H  
ATOM   1148 1HE  MET A  75     -18.018 -16.944   3.493  1.00  6.300          H  
ATOM   1149 2HE  MET A  75     -18.374 -15.290   2.963  1.00  6.300          H  
ATOM   1150 3HE  MET A  75     -16.790 -16.008   2.605  1.00  6.300          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 -391.029 38.3873 333.377 -23.3333 6.85584 17.3131 159.914 -171.043 -0.52278 -4.09596 -161.637 -20.983 -40.2398 -20.947 -8.30037 -17.1959 0 0.87852 3.55541 49.606 65.8834 -17.2863 7.7989 -33.225 -1.33779 41.412 -186.195
SER:NtermProteinFull_1 -1.74133 0.07616 1.69104 -0.02085 0 0.03105 0.54556 -0.70396 -0.00765 -0.06875 -0.5516 -1.92449 0 0 0 0 0 -0.01029 0.00643 0.39496 0 0 0.60235 -0.77834 0 0.03061 -2.42911
ASN_2 -3.97995 0.48295 2.3649 -0.19859 0.01912 0.32712 0.74119 -1.33629 -0 -0 -0.71068 -0.62358 0 0 0 0 0 -0.05216 0.00376 0 3.12756 0.15405 0 -0.93687 0.34148 0.17877 -0.0972
SER_3 -2.99923 0.29341 2.74842 -0.02985 0.02563 0.03024 1.10692 -1.48645 -0.00765 -0.06875 -0.45849 -0.13577 0 0 0 -0.58327 0 -0.04602 0.09747 0.10166 0 0.08093 0.65999 -0.77834 0.5111 0.37279 -0.56526
PHE_4 -6.07623 0.75134 4.08379 -0.55939 0.04972 0.28682 2.77553 -2.60315 -0 -0 -1.9915 -0.12555 0 0 0 0 0 -0.07495 0.07697 0 3.21495 -0.01382 0 1.0402 0.26058 0.63067 1.72599
GLU_5 -3.95466 0.2387 4.31536 -0.28562 0.0483 0.34621 1.78368 -1.97739 -0.00986 -0.08248 -2.75688 -0.24659 0 0 0 -0.74964 0 -0.1106 0.00356 0 2.73984 -0.08058 0 -2.7348 -0.15849 0.47083 -3.20111
VAL_6 -4.77312 0.59902 1.79377 -0.33284 0.08673 0.07614 1.34335 -1.55571 -0.02683 -0.16098 -0.87582 0.08065 0 0 0 0 0 -0.0123 0.02906 1.50882 0 -0.45517 0 1.9342 -0.16533 0.4553 -0.45106
SER_7 -3.63056 0.37466 3.62415 -0.02134 0 0.05208 2.25356 -1.85273 -0.02683 -0.16098 -1.35467 -0.18423 0 0 0 0 0 0.04335 0.02856 0.03337 0 -0.55121 0.6017 -0.77834 -0.04765 0.53659 -1.06052
SER_8 -3.50696 0.41372 1.64075 -0.031 0 0.07195 0.82467 -0.98473 -0.00986 -0.08248 -0.67093 -0.05931 0 0 0 0 0 0.03506 0.00268 0.09818 0 -0.48751 0.66605 -0.77834 -0.2542 0.36547 -2.74679
LEU_9 -7.90826 1.09408 3.41628 -0.66688 0.2378 0.2482 2.32182 -2.31268 -0 -0 -1.98404 0.05328 0 0 0 0 0 0.10907 0.12291 0.90257 0 0.10739 0 0.18072 0.59909 1.13951 -2.33914
PRO_10 -3.88303 0.50301 2.01475 -0.21036 0.01857 0.15541 0.56229 -0.96019 -0 -0 -0.57534 -0.13364 0 0 0 0 0 0.14318 0.01407 0.31214 0 -0.34204 0 -2.4119 0.79692 1.13236 -2.8638
ASP_11 -5.32457 0.36697 7.51953 -0.10372 0.00434 0.3021 2.87314 -3.11024 -0.00909 -0.11808 -5.02034 -1.12127 0 0 -0.87646 0 0 -0.00717 0.01638 0 2.5186 -0.18223 0 -2.3716 0.12466 0.53122 -3.98781
ALA_12 -1.41804 0.20023 2.0617 -0.0241 0 0 1.11919 -0.99922 -0 -0 -1.04108 -0.36193 0 0 -0.87646 0 0 -0.04011 0 0 0 -0.30395 0 1.8394 -0.32831 0.41282 0.24013
ASN_13 -3.83782 0.23233 4.13691 -0.34457 0.0986 0.63225 1.88716 -1.90465 -0.00447 -0.0318 -0.95665 -0.96065 0 0 -0.71676 -1.09704 0 -0.03306 0.02452 0 2.20154 -0.41467 0 -0.93687 -0.67886 0.29255 -2.41199
GLY_14 -2.59604 0.15634 3.09005 -6e-05 0 0 1.57724 -1.54795 -0.01505 -0.09131 -2.25286 -0.38833 0 0 0 0 0 -0.0963 0 0 0 -1.50598 0 0.83697 -0.77202 0.29712 -3.30818
LYS_15 -6.89849 0.47551 5.50753 -0.30385 0.04122 0.13911 2.55217 -2.55472 -0.03639 -0.18426 -2.16957 0.05574 0 0 -0.71676 0 0 0.33962 0.00276 1.88052 0 -0.05268 0 -1.5107 -0.58298 0.41534 -3.60087
ASN_16 -8.11398 0.60556 6.2391 -0.2285 0.08459 0.36853 2.91835 -3.31769 -0.00131 -0.00805 -1.86175 -1.02335 0 0 0 0 0 -0.01897 0.06394 0 3.18159 0.1461 0 -0.93687 0.2047 0.56613 -1.13189
HIS_D_17 -9.75741 0.78104 7.71344 -0.42279 0.13329 0.49705 3.8438 -3.86203 -0.03335 -0.2648 -3.89165 -0.33481 0 0 0 -0.61994 0 0.13241 0.11147 0 3.54924 -0.1723 0 -0.45461 0.51545 0.82634 -1.71018
ILE_18 -9.00992 1.27043 4.221 -0.44675 0.33244 0.08687 2.91999 -3.03089 -0 -0 -2.07968 0.05015 0 0 0 0 0 -0.04844 0.11043 0.39958 0 -0.68888 0 0.73287 0.0348 0.90943 -4.23657
THR_19 -8.17283 1.59117 5.54679 -0.11485 0.14676 0.07983 3.18025 -3.37487 -0.01107 -0.04396 -2.85087 -0.64848 0 0 0 0 0 0.24764 0.00295 0.10795 0 -0.41058 2.25747 -1.0874 -0.31128 0.77293 -3.09244
ALA_20 -6.26773 0.7727 3.07719 -0.02008 0 0 2.17174 -2.59091 -0.01173 -0.12367 -2.53246 -0.34877 0 0 0 0 0 -0.00939 0 0 0 -0.34566 0 1.8394 -0.04221 0.66795 -3.76362
VAL_21 -7.84998 0.87903 3.66751 -0.30231 0.20182 0.06092 2.75777 -2.81699 -0 -0 -3.25549 -0.31903 0 0 0 0 0 0.08643 0.00909 0.12416 0 -0.44582 0 1.9342 -0.12211 0.49393 -4.89687
LYS_22 -5.5556 0.44821 4.28353 -0.52857 0.43921 0.42317 2.38465 -2.17463 -0 -0 -1.52453 -0.51658 0 0 0 0 0 -0.06575 0.01863 3.56281 0 0.26327 0 -1.5107 0.04385 0.6149 0.60586
GLY_23 -1.55908 0.33451 2.01053 -4e-05 0 0 0.65883 -0.98121 -0 -0 0.35552 -0.42888 0 0 0 0 0 -0.03124 0 0 0 -0.76803 0 0.83697 0.00136 0.5705 0.99974
ASP_24 -2.38341 0.43165 2.08352 -0.11815 0.01999 0.37631 0.16156 -1.19578 -0 -0 -0.25186 -0.63179 0 0 0 0 0 0.0929 0.01144 0 1.97016 -0.03253 0 -2.3716 -0.09091 0.39244 -1.53608
ALA_25 -3.88033 0.61832 4.11699 -0.02435 0 0 2.6438 -2.26862 -0 -0 -2.66742 -0.24419 0 0 0 0 0 -0.01889 0 0 0 0.04929 0 1.8394 0.13534 0.40215 0.70147
LYS_26 -5.67126 0.34148 5.29075 -0.51382 0.19444 0.35513 2.36378 -2.14641 -0 -0 -4.82408 0.04949 0 0 0 -1.51091 0 0.30127 0.16794 3.03629 0 0.02092 0 -1.5107 -0.19011 0.56949 -3.67633
ILE_27 -7.40894 0.70473 4.77125 -0.63027 0.3729 0.1374 2.4003 -2.69743 -0.01842 -0.15714 -2.30323 0.28043 0 0 0 0 0 0.00687 0.00375 0.86969 0 -0.4581 0 0.73287 -0.38592 1.44646 -2.33279
PRO_28 -2.8677 0.42245 0.76978 -0.17284 0.0744 0.11899 0.20355 -0.50152 -0 -0 -0.28512 0.09785 0 0 0 0 0 0.00514 0.00359 0.18657 0 -0.89644 0 -2.4119 0.08056 1.27139 -3.90125
VAL_29 -5.86613 0.86132 3.57736 -0.25958 0.17856 0.05179 2.16251 -2.26472 -0.00864 -0.04177 -2.66008 -0.19341 0 0 0 0 0 0.16044 0.02074 0.4717 0 -0.64573 0 1.9342 0.19503 0.38489 -1.94152
ASP_30 -2.5491 0.23061 2.48917 -0.10961 0.01061 0.31848 0.99725 -1.18011 -0.00283 -0.02617 -1.80581 -0.33932 0 0 0 -0.54226 0 -0.06681 0.03836 0 3.56752 -0.49329 0 -2.3716 -0.22849 0.33195 -1.73144
LYS_31 -7.73453 1.07639 5.9466 -0.5677 0.13675 0.28384 1.48206 -2.69932 -0.00131 -0.00805 -3.14397 0.29783 0 0 0 0 0 -0.03894 0.64971 4.18042 0 -0.12688 0 -1.5107 0.16409 0.6572 -0.95652
ILE_32 -8.79684 0.77999 2.73547 -0.53322 0.30688 0.14697 1.05989 -2.24482 -0 -0 -0.38488 0.09947 0 0 0 0 0 -0.05912 0.04496 3.40946 0 -0.74492 0 0.73287 0.07692 0.72202 -2.6489
GLU_33 -6.72533 0.36194 7.43153 -0.47878 0.06752 0.739 2.83892 -3.11762 -0.00946 -0.06771 -4.2578 -1.35629 0 0 -1.06899 0 0 -0.00099 0.07688 0 5.38566 0.02898 0 -2.7348 -0.18882 0.35687 -2.71928
LEU_34 -6.54783 0.57576 5.10488 -0.56177 0.19273 0.13961 2.44417 -2.50437 -0 -0 -2.04996 0.26821 0 0 -1.06899 0 0 -0.02072 0.00523 0.51074 0 -0.2427 0 0.18072 -0.11983 0.42443 -3.2697
TYR_35 -3.86626 0.36416 3.85592 -0.99898 0.07622 0.38262 1.90136 -1.82747 -0 -0 -1.03041 -0.28712 0 0 0 0 0 -0.00185 0.0747 0 1.83316 -0.36041 2e-05 1.2797 0.02004 0.36822 1.78361
MET_36 -2.98188 0.20681 2.24426 -0.69557 0.18446 0.20911 0.39034 -1.01524 -0 -0 0.27753 -0.04334 0 0 0 0 0 -0.07753 0.02315 0.83957 0 0.14102 0 0.60916 0.1503 0.27783 0.73997
ARG_37 -3.2342 0.37722 3.08832 -0.46815 0.08037 0.28151 1.16243 -1.32364 -0 -0 -1.53054 0.02575 0 0 0 0 0 -0.04672 0.03287 1.95981 0 -0.15212 0 -1.2888 -0.02664 0.46572 -0.59681
GLY_38 -2.12203 0.14669 2.64576 -0.00082 0 0 0.9408 -1.21497 -0 -0 -0.37533 -0.31675 0 0 0 0 0 -0.10245 0 0 0 -1.54386 0 0.83697 0.53079 0.45147 -0.12374
LYS_39 -3.37021 0.22973 2.8767 -0.3015 0.0341 0.14859 1.00963 -1.22303 -0 -0 -2.24616 -0.23379 0 0 0 -0.74964 0 0.03651 0.07424 2.25993 0 0.00507 0 -1.5107 0.53607 0.23356 -2.19092
ALA_40 -5.26854 0.96177 2.26638 -0.0216 0 0 1.37327 -1.91189 -0 -0 0.02374 -0.17078 0 0 0 0 0 0.05324 0 0 0 -0.05168 0 1.8394 -0.21534 0.28761 -0.83441
SER_41 -3.33546 0.24728 2.36064 -0.0407 0.00964 0.079 1.09297 -1.30034 -0 -0 -0.20675 -0.35385 0 0 0 -0.58327 0 0.00459 0.0033 0.23475 0 0.14537 0.60993 -0.77834 0.87098 0.49352 -0.44675
GLY_42 -4.84065 0.74783 4.32849 -0.00028 0 0 2.64514 -2.42529 -0 -0 -2.91491 -0.18487 0 0 0 0 0 -0.01615 0 0 0 -0.87215 0 0.83697 1.40917 1.09314 -0.19356
ASP_43 -7.3602 0.6201 10.4241 -0.24082 0.15425 0.8025 5.21113 -4.3417 -0.01525 -0.16501 -8.81871 -1.12106 0 0 -0.86714 -0.7337 0 -0.0815 0.00015 0 2.39692 -0.74401 0 -2.3716 0.17975 1.16764 -5.90417
LEU_44 -6.22121 0.44229 4.24637 -0.65928 0.26085 0.19775 1.66526 -2.3209 -0 -0 -0.63646 0.03315 0 0 0 0 0 -0.06422 0.21316 1.44689 0 -0.24006 0 0.18072 -0.36162 0.87844 -0.93887
ASP_45 -4.47752 0.2321 6.66121 -0.09889 0.00056 0.29011 3.24643 -2.91173 -0.00687 -0.08695 -4.27507 -0.45507 0 0 -0.27938 -0.77722 0 0.12635 0.01927 0 2.33023 -0.21489 0 -2.3716 -0.3152 0.8228 -2.54129
SER_46 -4.47794 0.27095 6.16898 -0.0238 0 0.05572 2.77282 -2.73583 -0 -0 -3.31201 -0.59751 0 0 -0.58777 -0.54226 0 0.0444 0.01773 0.74744 0 0.32907 0.60084 -0.77834 -0.04614 0.54821 -1.54544
LEU_47 -8.92365 1.26871 5.50863 -0.71481 0.2618 0.28138 2.68849 -3.51634 -0.0255 -0.19803 -1.76851 0.11654 0 0 0 0 0 -0.02216 0.10841 0.91987 0 -0.2362 0 0.18072 -0.00872 0.62388 -3.4555
GLN_48 -5.68544 0.28937 6.25502 -0.75792 0.08781 0.7696 3.17825 -3.0308 -0 -0 -2.45801 -0.83753 0 0 0 -0.88267 0 0.07474 0.02256 0 2.85877 -0.15866 0 -0.18838 -0.24463 0.58821 -0.11971
ALA_49 -4.18692 0.27267 4.56513 -0.02111 0 0 2.44389 -2.50149 -0.01395 -0.10623 -2.0124 -0.35288 0 0 0 0 0 0.016 0 0 0 -0.18569 0 1.8394 -0.31596 0.34604 -0.21352
GLU_50 -7.87371 0.29822 8.43076 -0.22435 0.04293 0.34023 3.60945 -3.93817 -0.018 -0.13784 -3.6134 -0.65773 0 0 0 -0.96882 0 0.2003 0.12279 0 3.12615 -0.25855 0 -2.7348 -0.4507 0.27457 -4.43066
TYR_51 -6.63608 0.76151 4.46139 -0.99698 0.09384 0.36007 2.43492 -2.7153 -0.01318 -0.11563 -1.55087 -0.27908 0 0 0 0 0 0.12953 0.04042 0 1.75302 -0.31524 2e-05 1.2797 -0.2044 0.26856 -1.2438
ASN_52 -4.54875 0.23011 4.77792 -0.17554 0.01287 0.25732 2.21949 -2.36757 -0 -0 -1.74043 -0.36417 0 0 0 -0.88267 0 -0.04273 0.03404 0 1.46624 0.23783 0 -0.93687 0.11 0.31018 -1.40273
SER_53 -3.38682 0.43993 3.9751 -0.03103 0.02714 0.0293 1.89135 -2.07531 -0.03219 -0.20501 -2.66367 0.1379 0 0 0 0 0 0.04248 0.045 0.45242 0 0.09715 0.60012 -0.77834 0.4131 0.33705 -0.68434
LEU_54 -5.72332 0.52733 3.39466 -0.71628 0.382 0.30719 1.76277 -2.08879 -0.01318 -0.11563 -0.12496 0.07647 0 0 0 0 0 0.00941 0.25471 1.41485 0 -0.05173 0 0.18072 0.23915 1.04161 0.75698
LYS_55 -5.44306 0.65318 5.63997 -0.43466 0.07284 0.2434 2.7297 -2.60355 -0.00914 -0.07034 -3.82011 0.74409 0 0 0 -0.71249 0 0.19977 0.06669 2.27175 0 -0.16305 0 -1.5107 -0.26674 1.38472 -1.02774
ASP_56 -3.97578 0.32423 5.53973 -0.11828 0.02832 0.37027 2.649 -2.42814 -0 -0 -4.17168 -0.29708 0 0 0 -0.71249 0 0.00508 0.02534 0 1.72689 0.11623 0 -2.3716 -0.28922 0.71074 -2.86845
ALA_57 -4.64431 0.4127 3.66821 -0.02391 0 0 1.97737 -2.28687 -0 -0 -2.02027 -0.36519 0 0 0 0 0 -0.03483 0 0 0 -0.20281 0 1.8394 -0.47246 0.40132 -1.75162
ARG_58 -10.4142 0.53099 9.79834 -0.75254 0.13245 0.48482 3.19069 -4.28847 -0.01824 -0.09878 -3.10102 0.42837 0 0 0 0 0 -0.02997 0.0236 2.6036 0 -0.00973 0 -1.2888 -0.23299 0.48343 -2.55843
ILE_59 -6.44489 0.24704 5.86923 -0.5038 0.38649 0.09964 2.55143 -2.87065 -0 -0 -1.89116 0.0916 0 0 0 0 0 -0.05631 0.04687 0.50245 0 -0.45966 0 0.73287 0.09977 0.41213 -1.18693
SER_60 -4.11858 0.17808 5.16725 -0.02703 0 0.0625 2.41963 -2.40897 -0.01386 -0.09964 -2.36039 -0.63875 0 0 0 0 0 0.00585 0.00012 0.61855 0 0.35827 0.60037 -0.77834 0.19793 0.24678 -0.59023
SER_61 -4.87409 0.25034 6.00036 -0.03059 0 0.07061 2.6047 -2.73166 -0.0132 -0.10276 -3.11247 -0.58685 0 0 0 -0.34888 0 -0.02545 0.0104 0.67776 0 0.34276 0.60004 -0.77834 0.27905 0.1971 -1.57116
GLN_62 -7.40243 0.36446 6.95942 -0.42468 0.09865 0.25221 3.2998 -3.33938 -0.02634 -0.12886 -3.49933 -0.36231 0 0 0 -1.09704 0 -0.02262 0.05568 0 4.89522 -0.01498 0 -0.18838 0.03588 0.19636 -0.34867
LYS_63 -5.44394 0.30454 5.71551 -0.29844 0.02358 0.12772 2.57564 -2.71675 -0 -0 -2.29557 -0.02692 0 0 0 0 0 -0.03193 0.05481 1.8275 0 -0.01104 0 -1.5107 -0.16817 0.27589 -1.59825
GLU_64 -4.84652 0.12942 6.8208 -0.44117 0.07014 0.89237 3.04663 -2.91084 -0 -0 -4.5856 -0.46441 0 0 0 -0.5923 0 0.25327 0.04533 0 3.244 -0.33273 0 -2.7348 -0.34798 0.30113 -2.45324
PHE_65 -10.5727 1.35734 4.80501 -1.0205 0.09088 0.34373 3.29075 -3.518 -0.00472 -0.0293 -1.74812 -0.03309 0 0 0 0 0 0.00018 0.19443 0 1.73789 -0.4614 0 1.0402 -0.19552 0.30872 -4.41424
ALA_66 -3.84192 0.21533 2.32428 -0.0236 0 0 1.26218 -1.84902 -0 -0 -0.70951 -0.35213 0 0 0 0 0 -0.06533 0 0 0 -0.33735 0 1.8394 -0.24786 0.37017 -1.41536
LYS_67 -4.22866 0.20226 5.12726 -0.48858 0.22196 0.24918 2.19423 -2.15353 -0 -0 -3.14727 0.13716 0 0 0 -0.5923 0 -0.03022 0.03924 2.85193 0 -0.09839 0 -1.5107 -0.29859 0.55095 -0.97404
ASP_68 -4.84304 0.57412 7.22478 -0.24526 0.11653 0.80869 4.42519 -3.17475 -0.01246 -0.0993 -6.31513 -1.17909 0 0 -0.62084 -0.95857 0 0.07205 0.00179 0 2.086 -0.74909 0 -2.3716 -0.24238 1.27176 -4.2306
PRO_69 -4.09573 0.931 3.40094 -0.08796 0.00011 0.05467 2.15401 -1.5981 -0 -0 -0.56505 0.72303 0 0 0 0 0 -0.18604 0.00448 0.63622 0 -0.53189 0 -2.4119 -0.43747 1.1887 -0.82096
ASN_70 -3.54546 0.25598 4.43269 -0.2218 0.00958 0.30754 1.75378 -1.90529 -0.00652 -0.10591 -2.81105 -0.31639 0 0 -0.62084 -0.95857 0 0.02586 0.00433 0 2.94835 0.01514 0 -0.93687 -0.25466 0.41109 -1.51903
ASN_71 -5.4135 0.70818 5.17749 -0.1713 0.0049 0.25011 2.58528 -2.57043 -0.01665 -0.21246 -2.30353 -0.35038 0 0 0 0 0 -0.01364 0.02561 0 2.02387 0.16725 0 -0.93687 0.48947 0.44899 -0.10762
ALA_72 -5.51111 1.0452 3.88101 -0.02432 0 0 2.48461 -2.72228 -0 -0 -1.78762 -0.3753 0 0 0 0 0 -0.08319 0 0 0 -0.39607 0 1.8394 0.25881 0.57616 -0.81468
LYS_73 -3.63489 0.30775 4.09443 -0.43601 0.07527 0.24189 1.52673 -1.74148 -0.0005 -0.00402 -0.88308 0.0849 0 0 0 0 0 -0.15931 0.00974 1.30749 0 -0.03223 0 -1.5107 -0.34843 0.36486 -0.73758
ARG_74 -5.40343 0.77458 4.78821 -0.60844 0.09756 0.37009 2.08196 -2.06477 -0.01121 -0.22309 -3.01823 0.09643 0 0 0 0 0 -0.06812 0.03834 2.30903 0 -0.04503 0 -1.2888 -0.3158 0.28342 -2.20731
MET:CtermProteinFull_75 -4.5637 0.34008 3.3208 -0.59501 0.19482 0.40914 1.60933 -1.51434 -0 -0 -0.86757 -0.75779 0 0 0 0 0 0 0.05387 1.63258 0 0 0 0.60916 -0.2688 0.50593 0.10849
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 276 DOMAINID 416 MODEL 4 T0957s1_dom1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 34.813
ATOM      1  N   SER A   1       6.607   3.653  -8.473  1.00  2.920          N  
ATOM      2  CA  SER A   1       5.600   4.049  -7.503  1.00  2.470          C  
ATOM      3  C   SER A   1       4.880   2.839  -6.928  1.00  2.050          C  
ATOM      4  O   SER A   1       3.694   2.635  -7.183  1.00  2.210          O  
ATOM      5  CB  SER A   1       4.611   4.976  -8.167  1.00  3.640          C  
ATOM      6  OG  SER A   1       5.256   6.136  -8.598  1.00  3.640          O  
ATOM      7 1H   SER A   1       6.545   4.266  -9.273  1.00  3.500          H  
ATOM      8 2H   SER A   1       7.525   3.732  -8.059  1.00  3.500          H  
ATOM      9 3H   SER A   1       6.446   2.699  -8.761  1.00  3.500          H  
ATOM     10  HA  SER A   1       6.092   4.575  -6.683  1.00  2.960          H  
ATOM     11 1HB  SER A   1       4.149   4.473  -9.016  1.00  4.370          H  
ATOM     12 2HB  SER A   1       3.822   5.233  -7.472  1.00  4.370          H  
ATOM     13  HG  SER A   1       4.571   6.691  -8.991  1.00  4.370          H  
ATOM     14  N   ASN A   2       5.625   2.024  -6.185  1.00  1.720          N  
ATOM     15  CA  ASN A   2       5.096   0.835  -5.524  1.00  1.590          C  
ATOM     16  C   ASN A   2       4.109   1.251  -4.459  1.00  1.350          C  
ATOM     17  O   ASN A   2       4.336   2.240  -3.761  1.00  1.300          O  
ATOM     18  CB  ASN A   2       6.204   0.001  -4.909  1.00  2.280          C  
ATOM     19  CG  ASN A   2       5.723  -1.344  -4.424  1.00  2.280          C  
ATOM     20  OD1 ASN A   2       5.099  -1.469  -3.349  1.00  2.280          O  
ATOM     21  ND2 ASN A   2       5.996  -2.361  -5.198  1.00  2.280          N  
ATOM     22  H   ASN A   2       6.604   2.259  -6.024  1.00  2.060          H  
ATOM     23  HA  ASN A   2       4.553   0.229  -6.254  1.00  1.910          H  
ATOM     24 1HB  ASN A   2       7.004  -0.143  -5.634  1.00  2.730          H  
ATOM     25 2HB  ASN A   2       6.622   0.535  -4.070  1.00  2.730          H  
ATOM     26 1HD2 ASN A   2       5.701  -3.283  -4.934  1.00  2.730          H  
ATOM     27 2HD2 ASN A   2       6.498  -2.222  -6.053  1.00  2.730          H  
ATOM     28  N   SER A   3       3.052   0.475  -4.259  1.00  1.240          N  
ATOM     29  CA  SER A   3       2.074   0.832  -3.240  1.00  1.060          C  
ATOM     30  C   SER A   3       2.656   0.988  -1.840  1.00  0.940          C  
ATOM     31  O   SER A   3       2.203   1.861  -1.078  1.00  0.910          O  
ATOM     32  CB  SER A   3       1.023  -0.254  -3.218  1.00  1.560          C  
ATOM     33  OG  SER A   3       1.559  -1.475  -2.784  1.00  1.560          O  
ATOM     34  H   SER A   3       2.880  -0.347  -4.842  1.00  1.490          H  
ATOM     35  HA  SER A   3       1.614   1.769  -3.504  1.00  1.270          H  
ATOM     36 1HB  SER A   3       0.202   0.022  -2.588  1.00  1.870          H  
ATOM     37 2HB  SER A   3       0.648  -0.371  -4.219  1.00  1.870          H  
ATOM     38  HG  SER A   3       1.532  -1.448  -1.799  1.00  1.870          H  
ATOM     39  N   PHE A   4       3.714   0.247  -1.503  1.00  0.960          N  
ATOM     40  CA  PHE A   4       4.261   0.406  -0.169  1.00  0.900          C  
ATOM     41  C   PHE A   4       5.023   1.711  -0.114  1.00  0.860          C  
ATOM     42  O   PHE A   4       4.898   2.489   0.823  1.00  0.790          O  
ATOM     43  CB  PHE A   4       5.160  -0.739   0.261  1.00  1.280          C  
ATOM     44  CG  PHE A   4       5.539  -0.589   1.702  1.00  1.280          C  
ATOM     45  CD1 PHE A   4       4.597  -0.858   2.681  1.00  1.280          C  
ATOM     46  CD2 PHE A   4       6.796  -0.167   2.092  1.00  1.280          C  
ATOM     47  CE1 PHE A   4       4.888  -0.715   4.009  1.00  1.280          C  
ATOM     48  CE2 PHE A   4       7.094  -0.020   3.432  1.00  1.280          C  
ATOM     49  CZ  PHE A   4       6.135  -0.294   4.389  1.00  1.280          C  
ATOM     50  H   PHE A   4       4.098  -0.444  -2.151  1.00  1.150          H  
ATOM     51  HA  PHE A   4       3.434   0.465   0.538  1.00  1.080          H  
ATOM     52 1HB  PHE A   4       4.647  -1.682   0.124  1.00  1.540          H  
ATOM     53 2HB  PHE A   4       6.063  -0.754  -0.346  1.00  1.540          H  
ATOM     54  HD1 PHE A   4       3.609  -1.188   2.383  1.00  1.540          H  
ATOM     55  HD2 PHE A   4       7.549   0.057   1.334  1.00  1.540          H  
ATOM     56  HE1 PHE A   4       4.128  -0.932   4.763  1.00  1.540          H  
ATOM     57  HE2 PHE A   4       8.085   0.314   3.737  1.00  1.540          H  
ATOM     58  HZ  PHE A   4       6.371  -0.176   5.445  1.00  1.540          H  
ATOM     59  N   GLU A   5       5.856   1.957  -1.115  1.00  1.060          N  
ATOM     60  CA  GLU A   5       6.690   3.150  -1.125  1.00  1.100          C  
ATOM     61  C   GLU A   5       5.848   4.429  -1.106  1.00  1.060          C  
ATOM     62  O   GLU A   5       6.135   5.377  -0.355  1.00  1.080          O  
ATOM     63  CB  GLU A   5       7.525   3.139  -2.402  1.00  1.520          C  
ATOM     64  CG  GLU A   5       8.598   2.058  -2.483  1.00  1.520          C  
ATOM     65  CD  GLU A   5       9.168   1.987  -3.877  1.00  1.520          C  
ATOM     66  OE1 GLU A   5       8.654   2.706  -4.716  1.00  1.520          O  
ATOM     67  OE2 GLU A   5      10.078   1.230  -4.112  1.00  1.520          O  
ATOM     68  H   GLU A   5       5.920   1.291  -1.874  1.00  1.270          H  
ATOM     69  HA  GLU A   5       7.336   3.135  -0.247  1.00  1.320          H  
ATOM     70 1HB  GLU A   5       6.859   3.010  -3.256  1.00  1.830          H  
ATOM     71 2HB  GLU A   5       8.015   4.104  -2.519  1.00  1.830          H  
ATOM     72 1HG  GLU A   5       9.396   2.292  -1.777  1.00  1.830          H  
ATOM     73 2HG  GLU A   5       8.171   1.096  -2.207  1.00  1.830          H  
ATOM     74  N   VAL A   6       4.762   4.418  -1.886  1.00  1.090          N  
ATOM     75  CA  VAL A   6       3.868   5.555  -1.995  1.00  1.160          C  
ATOM     76  C   VAL A   6       3.153   5.848  -0.700  1.00  1.090          C  
ATOM     77  O   VAL A   6       3.073   7.004  -0.294  1.00  1.230          O  
ATOM     78  CB  VAL A   6       2.847   5.340  -3.133  1.00  1.600          C  
ATOM     79  CG1 VAL A   6       1.754   6.433  -3.115  1.00  1.600          C  
ATOM     80  CG2 VAL A   6       3.601   5.388  -4.469  1.00  1.600          C  
ATOM     81  H   VAL A   6       4.582   3.586  -2.454  1.00  1.310          H  
ATOM     82  HA  VAL A   6       4.470   6.427  -2.250  1.00  1.390          H  
ATOM     83  HB  VAL A   6       2.368   4.367  -3.008  1.00  1.920          H  
ATOM     84 1HG1 VAL A   6       1.051   6.277  -3.924  1.00  1.920          H  
ATOM     85 2HG1 VAL A   6       1.201   6.416  -2.175  1.00  1.920          H  
ATOM     86 3HG1 VAL A   6       2.222   7.408  -3.235  1.00  1.920          H  
ATOM     87 1HG2 VAL A   6       2.924   5.229  -5.287  1.00  1.920          H  
ATOM     88 2HG2 VAL A   6       4.075   6.360  -4.581  1.00  1.920          H  
ATOM     89 3HG2 VAL A   6       4.364   4.618  -4.483  1.00  1.920          H  
ATOM     90  N   SER A   7       2.604   4.818  -0.067  1.00  0.960          N  
ATOM     91  CA  SER A   7       1.902   5.013   1.184  1.00  0.980          C  
ATOM     92  C   SER A   7       2.819   5.170   2.399  1.00  0.930          C  
ATOM     93  O   SER A   7       2.486   5.877   3.343  1.00  1.040          O  
ATOM     94  CB  SER A   7       0.962   3.864   1.372  1.00  1.360          C  
ATOM     95  OG  SER A   7       1.653   2.656   1.432  1.00  1.360          O  
ATOM     96  H   SER A   7       2.664   3.881  -0.465  1.00  1.150          H  
ATOM     97  HA  SER A   7       1.311   5.925   1.094  1.00  1.180          H  
ATOM     98 1HB  SER A   7       0.442   4.003   2.286  1.00  1.640          H  
ATOM     99 2HB  SER A   7       0.243   3.850   0.582  1.00  1.640          H  
ATOM    100  HG  SER A   7       1.770   2.359   0.504  1.00  1.640          H  
ATOM    101  N   SER A   8       4.014   4.592   2.363  1.00  0.820          N  
ATOM    102  CA  SER A   8       4.949   4.693   3.475  1.00  0.830          C  
ATOM    103  C   SER A   8       5.527   6.095   3.653  1.00  0.780          C  
ATOM    104  O   SER A   8       5.516   6.644   4.767  1.00  0.770          O  
ATOM    105  CB  SER A   8       6.078   3.702   3.306  1.00  1.160          C  
ATOM    106  OG  SER A   8       6.992   3.798   4.362  1.00  1.160          O  
ATOM    107  H   SER A   8       4.266   3.996   1.580  1.00  0.980          H  
ATOM    108  HA  SER A   8       4.412   4.437   4.387  1.00  1.000          H  
ATOM    109 1HB  SER A   8       5.664   2.696   3.270  1.00  1.390          H  
ATOM    110 2HB  SER A   8       6.583   3.882   2.357  1.00  1.390          H  
ATOM    111  HG  SER A   8       7.652   3.123   4.197  1.00  1.390          H  
ATOM    112  N   LEU A   9       5.997   6.705   2.557  1.00  0.810          N  
ATOM    113  CA  LEU A   9       6.648   8.003   2.663  1.00  0.890          C  
ATOM    114  C   LEU A   9       5.829   9.083   3.396  1.00  0.910          C  
ATOM    115  O   LEU A   9       6.400   9.773   4.241  1.00  0.930          O  
ATOM    116  CB  LEU A   9       7.127   8.480   1.281  1.00  1.210          C  
ATOM    117  CG  LEU A   9       7.761   9.895   1.211  1.00  1.210          C  
ATOM    118  CD1 LEU A   9       9.029   9.964   2.082  1.00  1.210          C  
ATOM    119  CD2 LEU A   9       8.086  10.203  -0.241  1.00  1.210          C  
ATOM    120  H   LEU A   9       5.967   6.212   1.655  1.00  0.970          H  
ATOM    121  HA  LEU A   9       7.549   7.836   3.247  1.00  1.070          H  
ATOM    122 1HB  LEU A   9       7.900   7.784   0.964  1.00  1.460          H  
ATOM    123 2HB  LEU A   9       6.339   8.405   0.550  1.00  1.460          H  
ATOM    124  HG  LEU A   9       7.054  10.636   1.585  1.00  1.460          H  
ATOM    125 1HD1 LEU A   9       9.459  10.962   2.015  1.00  1.460          H  
ATOM    126 2HD1 LEU A   9       8.790   9.766   3.117  1.00  1.460          H  
ATOM    127 3HD1 LEU A   9       9.755   9.235   1.731  1.00  1.460          H  
ATOM    128 1HD2 LEU A   9       8.524  11.200  -0.313  1.00  1.460          H  
ATOM    129 2HD2 LEU A   9       8.796   9.467  -0.620  1.00  1.460          H  
ATOM    130 3HD2 LEU A   9       7.172  10.164  -0.835  1.00  1.460          H  
ATOM    131  N   PRO A  10       4.527   9.311   3.139  1.00  0.980          N  
ATOM    132  CA  PRO A  10       3.726  10.263   3.884  1.00  1.070          C  
ATOM    133  C   PRO A  10       3.839  10.113   5.403  1.00  0.990          C  
ATOM    134  O   PRO A  10       3.828  11.131   6.105  1.00  1.040          O  
ATOM    135  CB  PRO A  10       2.315   9.944   3.390  1.00  1.600          C  
ATOM    136  CG  PRO A  10       2.528   9.475   1.978  1.00  1.600          C  
ATOM    137  CD  PRO A  10       3.819   8.696   2.017  1.00  1.600          C  
ATOM    138  HA  PRO A  10       4.018  11.279   3.579  1.00  1.280          H  
ATOM    139 1HB  PRO A  10       1.866   9.163   4.032  1.00  1.930          H  
ATOM    140 2HB  PRO A  10       1.675  10.832   3.466  1.00  1.930          H  
ATOM    141 1HG  PRO A  10       1.684   8.839   1.649  1.00  1.930          H  
ATOM    142 2HG  PRO A  10       2.569  10.328   1.288  1.00  1.930          H  
ATOM    143 1HD  PRO A  10       3.605   7.684   2.197  1.00  1.930          H  
ATOM    144 2HD  PRO A  10       4.324   8.844   1.078  1.00  1.930          H  
ATOM    145  N   ASP A  11       3.991   8.882   5.931  1.00  0.900          N  
ATOM    146  CA  ASP A  11       4.109   8.743   7.372  1.00  0.890          C  
ATOM    147  C   ASP A  11       5.492   9.136   7.792  1.00  0.870          C  
ATOM    148  O   ASP A  11       5.683   9.773   8.832  1.00  0.970          O  
ATOM    149  CB  ASP A  11       3.797   7.332   7.870  1.00  1.250          C  
ATOM    150  CG  ASP A  11       2.325   6.945   7.828  1.00  1.250          C  
ATOM    151  OD1 ASP A  11       1.463   7.797   7.729  1.00  1.250          O  
ATOM    152  OD2 ASP A  11       2.072   5.768   7.902  1.00  1.250          O  
ATOM    153  H   ASP A  11       4.046   8.027   5.372  1.00  1.080          H  
ATOM    154  HA  ASP A  11       3.409   9.430   7.830  1.00  1.070          H  
ATOM    155 1HB  ASP A  11       4.351   6.617   7.253  1.00  1.500          H  
ATOM    156 2HB  ASP A  11       4.161   7.220   8.894  1.00  1.500          H  
ATOM    157  N   ALA A  12       6.481   8.755   6.979  1.00  0.820          N  
ATOM    158  CA  ALA A  12       7.858   9.102   7.296  1.00  0.950          C  
ATOM    159  C   ALA A  12       8.021  10.624   7.367  1.00  1.080          C  
ATOM    160  O   ALA A  12       8.715  11.140   8.246  1.00  1.250          O  
ATOM    161  CB  ALA A  12       8.800   8.527   6.254  1.00  1.280          C  
ATOM    162  H   ALA A  12       6.249   8.187   6.152  1.00  0.980          H  
ATOM    163  HA  ALA A  12       8.097   8.684   8.273  1.00  1.140          H  
ATOM    164 1HB  ALA A  12       9.826   8.780   6.514  1.00  1.530          H  
ATOM    165 2HB  ALA A  12       8.684   7.445   6.219  1.00  1.530          H  
ATOM    166 3HB  ALA A  12       8.560   8.947   5.290  1.00  1.530          H  
ATOM    167  N   ASN A  13       7.333  11.335   6.469  1.00  1.060          N  
ATOM    168  CA  ASN A  13       7.396  12.790   6.416  1.00  1.200          C  
ATOM    169  C   ASN A  13       6.565  13.492   7.496  1.00  1.220          C  
ATOM    170  O   ASN A  13       6.993  14.501   8.061  1.00  1.350          O  
ATOM    171  CB  ASN A  13       6.971  13.287   5.051  1.00  1.620          C  
ATOM    172  CG  ASN A  13       7.995  13.052   3.972  1.00  1.620          C  
ATOM    173  OD1 ASN A  13       9.176  12.779   4.226  1.00  1.620          O  
ATOM    174  ND2 ASN A  13       7.569  13.209   2.751  1.00  1.620          N  
ATOM    175  H   ASN A  13       6.802  10.816   5.763  1.00  1.270          H  
ATOM    176  HA  ASN A  13       8.432  13.084   6.578  1.00  1.440          H  
ATOM    177 1HB  ASN A  13       6.049  12.772   4.764  1.00  1.950          H  
ATOM    178 2HB  ASN A  13       6.748  14.350   5.104  1.00  1.950          H  
ATOM    179 1HD2 ASN A  13       8.208  13.124   1.985  1.00  1.950          H  
ATOM    180 2HD2 ASN A  13       6.614  13.447   2.579  1.00  1.950          H  
ATOM    181  N   GLY A  14       5.383  12.956   7.802  1.00  1.130          N  
ATOM    182  CA  GLY A  14       4.474  13.550   8.779  1.00  1.200          C  
ATOM    183  C   GLY A  14       4.671  13.064  10.216  1.00  1.120          C  
ATOM    184  O   GLY A  14       3.870  13.399  11.090  1.00  1.210          O  
ATOM    185  H   GLY A  14       5.048  12.140   7.283  1.00  1.360          H  
ATOM    186 1HA  GLY A  14       4.585  14.632   8.750  1.00  1.440          H  
ATOM    187 2HA  GLY A  14       3.452  13.336   8.471  1.00  1.440          H  
ATOM    188  N   LYS A  15       5.707  12.255  10.455  1.00  1.010          N  
ATOM    189  CA  LYS A  15       5.998  11.649  11.761  1.00  1.020          C  
ATOM    190  C   LYS A  15       4.810  10.837  12.293  1.00  0.980          C  
ATOM    191  O   LYS A  15       4.491  10.879  13.485  1.00  1.060          O  
ATOM    192  CB  LYS A  15       6.374  12.735  12.777  1.00  1.420          C  
ATOM    193  CG  LYS A  15       7.584  13.572  12.383  1.00  1.420          C  
ATOM    194  CD  LYS A  15       7.921  14.592  13.462  1.00  1.420          C  
ATOM    195  CE  LYS A  15       9.100  15.468  13.059  1.00  1.420          C  
ATOM    196  NZ  LYS A  15       9.408  16.499  14.095  1.00  1.420          N  
ATOM    197  H   LYS A  15       6.335  12.056   9.679  1.00  1.210          H  
ATOM    198  HA  LYS A  15       6.839  10.967  11.638  1.00  1.220          H  
ATOM    199 1HB  LYS A  15       5.532  13.405  12.939  1.00  1.710          H  
ATOM    200 2HB  LYS A  15       6.597  12.266  13.734  1.00  1.710          H  
ATOM    201 1HG  LYS A  15       8.438  12.917  12.218  1.00  1.710          H  
ATOM    202 2HG  LYS A  15       7.368  14.097  11.450  1.00  1.710          H  
ATOM    203 1HD  LYS A  15       7.050  15.226  13.639  1.00  1.710          H  
ATOM    204 2HD  LYS A  15       8.163  14.073  14.388  1.00  1.710          H  
ATOM    205 1HE  LYS A  15       9.977  14.840  12.914  1.00  1.710          H  
ATOM    206 2HE  LYS A  15       8.866  15.970  12.119  1.00  1.710          H  
ATOM    207 1HZ  LYS A  15      10.194  17.059  13.791  1.00  1.710          H  
ATOM    208 2HZ  LYS A  15       8.604  17.097  14.229  1.00  1.710          H  
ATOM    209 3HZ  LYS A  15       9.639  16.046  14.967  1.00  1.710          H  
ATOM    210  N   ASN A  16       4.159  10.113  11.387  1.00  0.930          N  
ATOM    211  CA  ASN A  16       2.998   9.284  11.692  1.00  1.030          C  
ATOM    212  C   ASN A  16       3.307   7.803  11.873  1.00  0.900          C  
ATOM    213  O   ASN A  16       4.451   7.355  11.781  1.00  0.850          O  
ATOM    214  CB  ASN A  16       1.897   9.503  10.670  1.00  1.400          C  
ATOM    215  CG  ASN A  16       1.252  10.844  10.805  1.00  1.400          C  
ATOM    216  OD1 ASN A  16       0.987  11.302  11.923  1.00  1.400          O  
ATOM    217  ND2 ASN A  16       0.972  11.486   9.699  1.00  1.400          N  
ATOM    218  H   ASN A  16       4.540  10.125  10.439  1.00  1.120          H  
ATOM    219  HA  ASN A  16       2.601   9.624  12.648  1.00  1.240          H  
ATOM    220 1HB  ASN A  16       2.310   9.434   9.694  1.00  1.680          H  
ATOM    221 2HB  ASN A  16       1.130   8.736  10.743  1.00  1.680          H  
ATOM    222 1HD2 ASN A  16       0.536  12.383   9.742  1.00  1.680          H  
ATOM    223 2HD2 ASN A  16       1.186  11.082   8.808  1.00  1.680          H  
ATOM    224  N   HIS A  17       2.244   7.059  12.145  1.00  1.000          N  
ATOM    225  CA  HIS A  17       2.235   5.625  12.378  1.00  0.990          C  
ATOM    226  C   HIS A  17       0.856   5.129  11.993  1.00  0.850          C  
ATOM    227  O   HIS A  17      -0.129   5.855  12.205  1.00  0.800          O  
ATOM    228  CB  HIS A  17       2.528   5.290  13.845  1.00  1.390          C  
ATOM    229  CG  HIS A  17       2.668   3.817  14.109  1.00  1.390          C  
ATOM    230  ND1 HIS A  17       1.571   2.965  14.293  1.00  1.390          N  
ATOM    231  CD2 HIS A  17       3.771   3.039  14.212  1.00  1.390          C  
ATOM    232  CE1 HIS A  17       2.021   1.727  14.486  1.00  1.390          C  
ATOM    233  NE2 HIS A  17       3.343   1.753  14.443  1.00  1.390          N  
ATOM    234  H   HIS A  17       1.355   7.529  12.202  1.00  1.200          H  
ATOM    235  HA  HIS A  17       2.970   5.128  11.744  1.00  1.190          H  
ATOM    236 1HB  HIS A  17       3.458   5.780  14.145  1.00  1.670          H  
ATOM    237 2HB  HIS A  17       1.732   5.679  14.476  1.00  1.670          H  
ATOM    238  HD2 HIS A  17       4.806   3.371  14.121  1.00  1.670          H  
ATOM    239  HE1 HIS A  17       1.406   0.840  14.655  1.00  1.670          H  
ATOM    240  HE2 HIS A  17       3.954   0.953  14.562  1.00  1.670          H  
ATOM    241  N   ILE A  18       0.759   3.892  11.498  1.00  0.830          N  
ATOM    242  CA  ILE A  18      -0.531   3.368  11.063  1.00  0.770          C  
ATOM    243  C   ILE A  18      -1.620   3.373  12.142  1.00  0.710          C  
ATOM    244  O   ILE A  18      -2.796   3.254  11.810  1.00  0.690          O  
ATOM    245  CB  ILE A  18      -0.406   1.982  10.396  1.00  1.100          C  
ATOM    246  CG1 ILE A  18       0.152   0.922  11.357  1.00  1.100          C  
ATOM    247  CG2 ILE A  18       0.429   2.124   9.130  1.00  1.100          C  
ATOM    248  CD1 ILE A  18       0.095  -0.492  10.783  1.00  1.100          C  
ATOM    249  H   ILE A  18       1.596   3.339  11.370  1.00  1.000          H  
ATOM    250  HA  ILE A  18      -0.862   4.020  10.268  1.00  0.920          H  
ATOM    251  HB  ILE A  18      -1.400   1.648  10.115  1.00  1.320          H  
ATOM    252 1HG1 ILE A  18       1.182   1.156  11.612  1.00  1.320          H  
ATOM    253 2HG1 ILE A  18      -0.438   0.933  12.270  1.00  1.320          H  
ATOM    254 1HG2 ILE A  18       0.492   1.189   8.589  1.00  1.320          H  
ATOM    255 2HG2 ILE A  18      -0.047   2.852   8.500  1.00  1.320          H  
ATOM    256 3HG2 ILE A  18       1.431   2.464   9.373  1.00  1.320          H  
ATOM    257 1HD1 ILE A  18       0.476  -1.200  11.519  1.00  1.320          H  
ATOM    258 2HD1 ILE A  18      -0.930  -0.736  10.542  1.00  1.320          H  
ATOM    259 3HD1 ILE A  18       0.694  -0.574   9.887  1.00  1.320          H  
ATOM    260  N   THR A  19      -1.252   3.514  13.413  1.00  0.780          N  
ATOM    261  CA  THR A  19      -2.245   3.613  14.473  1.00  0.800          C  
ATOM    262  C   THR A  19      -3.088   4.881  14.227  1.00  0.820          C  
ATOM    263  O   THR A  19      -4.313   4.882  14.408  1.00  0.850          O  
ATOM    264  CB  THR A  19      -1.574   3.712  15.859  1.00  1.110          C  
ATOM    265  OG1 THR A  19      -0.771   2.551  16.076  1.00  1.110          O  
ATOM    266  CG2 THR A  19      -2.643   3.783  16.948  1.00  1.110          C  
ATOM    267  H   THR A  19      -0.259   3.531  13.643  1.00  0.940          H  
ATOM    268  HA  THR A  19      -2.900   2.748  14.444  1.00  0.960          H  
ATOM    269  HB  THR A  19      -0.941   4.598  15.901  1.00  1.330          H  
ATOM    270  HG1 THR A  19       0.018   2.620  15.503  1.00  1.330          H  
ATOM    271 1HG2 THR A  19      -2.158   3.839  17.921  1.00  1.330          H  
ATOM    272 2HG2 THR A  19      -3.268   4.664  16.812  1.00  1.330          H  
ATOM    273 3HG2 THR A  19      -3.265   2.890  16.904  1.00  1.330          H  
ATOM    274  N   ALA A  20      -2.407   5.985  13.881  1.00  0.850          N  
ATOM    275  CA  ALA A  20      -3.056   7.259  13.606  1.00  0.900          C  
ATOM    276  C   ALA A  20      -3.910   7.123  12.364  1.00  0.860          C  
ATOM    277  O   ALA A  20      -5.026   7.651  12.284  1.00  0.940          O  
ATOM    278  CB  ALA A  20      -2.022   8.356  13.408  1.00  1.240          C  
ATOM    279  H   ALA A  20      -1.407   5.906  13.710  1.00  1.020          H  
ATOM    280  HA  ALA A  20      -3.700   7.510  14.446  1.00  1.080          H  
ATOM    281 1HB  ALA A  20      -2.529   9.299  13.207  1.00  1.490          H  
ATOM    282 2HB  ALA A  20      -1.416   8.450  14.307  1.00  1.490          H  
ATOM    283 3HB  ALA A  20      -1.382   8.103  12.565  1.00  1.490          H  
ATOM    284  N   VAL A  21      -3.376   6.372  11.405  1.00  0.770          N  
ATOM    285  CA  VAL A  21      -4.072   6.178  10.149  1.00  0.760          C  
ATOM    286  C   VAL A  21      -5.371   5.457  10.448  1.00  0.790          C  
ATOM    287  O   VAL A  21      -6.410   5.872   9.947  1.00  0.870          O  
ATOM    288  CB  VAL A  21      -3.211   5.394   9.142  1.00  1.070          C  
ATOM    289  CG1 VAL A  21      -4.004   5.043   7.886  1.00  1.070          C  
ATOM    290  CG2 VAL A  21      -1.986   6.218   8.782  1.00  1.070          C  
ATOM    291  H   VAL A  21      -2.443   5.987  11.577  1.00  0.920          H  
ATOM    292  HA  VAL A  21      -4.302   7.154   9.718  1.00  0.910          H  
ATOM    293  HB  VAL A  21      -2.914   4.479   9.589  1.00  1.280          H  
ATOM    294 1HG1 VAL A  21      -3.369   4.477   7.204  1.00  1.280          H  
ATOM    295 2HG1 VAL A  21      -4.879   4.444   8.132  1.00  1.280          H  
ATOM    296 3HG1 VAL A  21      -4.323   5.963   7.405  1.00  1.280          H  
ATOM    297 1HG2 VAL A  21      -1.369   5.671   8.097  1.00  1.280          H  
ATOM    298 2HG2 VAL A  21      -2.297   7.153   8.314  1.00  1.280          H  
ATOM    299 3HG2 VAL A  21      -1.409   6.443   9.677  1.00  1.280          H  
ATOM    300  N   LYS A  22      -5.328   4.397  11.274  1.00  0.740          N  
ATOM    301  CA  LYS A  22      -6.538   3.679  11.653  1.00  0.790          C  
ATOM    302  C   LYS A  22      -7.617   4.599  12.141  1.00  0.910          C  
ATOM    303  O   LYS A  22      -8.746   4.515  11.653  1.00  0.990          O  
ATOM    304  CB  LYS A  22      -6.288   2.640  12.763  1.00  1.090          C  
ATOM    305  CG  LYS A  22      -7.607   1.999  13.348  1.00  1.090          C  
ATOM    306  CD  LYS A  22      -7.307   0.936  14.408  1.00  1.090          C  
ATOM    307  CE  LYS A  22      -8.590   0.251  14.922  1.00  1.090          C  
ATOM    308  NZ  LYS A  22      -9.405   1.145  15.807  1.00  1.090          N  
ATOM    309  H   LYS A  22      -4.424   4.072  11.622  1.00  0.890          H  
ATOM    310  HA  LYS A  22      -6.922   3.167  10.778  1.00  0.950          H  
ATOM    311 1HB  LYS A  22      -5.675   1.834  12.356  1.00  1.300          H  
ATOM    312 2HB  LYS A  22      -5.737   3.086  13.575  1.00  1.300          H  
ATOM    313 1HG  LYS A  22      -8.203   2.774  13.818  1.00  1.300          H  
ATOM    314 2HG  LYS A  22      -8.197   1.560  12.554  1.00  1.300          H  
ATOM    315 1HD  LYS A  22      -6.646   0.190  13.986  1.00  1.300          H  
ATOM    316 2HD  LYS A  22      -6.797   1.408  15.248  1.00  1.300          H  
ATOM    317 1HE  LYS A  22      -9.198  -0.047  14.067  1.00  1.300          H  
ATOM    318 2HE  LYS A  22      -8.312  -0.641  15.483  1.00  1.300          H  
ATOM    319 1HZ  LYS A  22     -10.230   0.649  16.117  1.00  1.300          H  
ATOM    320 2HZ  LYS A  22      -8.855   1.415  16.611  1.00  1.300          H  
ATOM    321 3HZ  LYS A  22      -9.685   1.971  15.301  1.00  1.300          H  
ATOM    322  N   GLY A  23      -7.272   5.486  13.084  1.00  0.960          N  
ATOM    323  CA  GLY A  23      -8.247   6.389  13.689  1.00  1.090          C  
ATOM    324  C   GLY A  23      -9.016   7.251  12.687  1.00  1.160          C  
ATOM    325  O   GLY A  23     -10.226   7.472  12.869  1.00  1.290          O  
ATOM    326  H   GLY A  23      -6.305   5.474  13.437  1.00  1.150          H  
ATOM    327 1HA  GLY A  23      -8.950   5.804  14.279  1.00  1.310          H  
ATOM    328 2HA  GLY A  23      -7.721   7.042  14.386  1.00  1.310          H  
ATOM    329  N   ASP A  24      -8.348   7.705  11.623  1.00  1.110          N  
ATOM    330  CA  ASP A  24      -9.041   8.520  10.627  1.00  1.200          C  
ATOM    331  C   ASP A  24      -9.647   7.700   9.488  1.00  1.190          C  
ATOM    332  O   ASP A  24     -10.738   8.025   9.006  1.00  1.320          O  
ATOM    333  CB  ASP A  24      -8.101   9.571  10.037  1.00  1.640          C  
ATOM    334  CG  ASP A  24      -7.658  10.626  11.049  1.00  1.640          C  
ATOM    335  OD1 ASP A  24      -8.507  11.252  11.649  1.00  1.640          O  
ATOM    336  OD2 ASP A  24      -6.476  10.814  11.196  1.00  1.640          O  
ATOM    337  H   ASP A  24      -7.337   7.522  11.561  1.00  1.330          H  
ATOM    338  HA  ASP A  24      -9.847   9.048  11.128  1.00  1.440          H  
ATOM    339 1HB  ASP A  24      -7.213   9.065   9.649  1.00  1.970          H  
ATOM    340 2HB  ASP A  24      -8.589  10.062   9.197  1.00  1.970          H  
ATOM    341  N   ALA A  25      -8.957   6.631   9.079  1.00  1.070          N  
ATOM    342  CA  ALA A  25      -9.371   5.785   7.964  1.00  1.090          C  
ATOM    343  C   ALA A  25     -10.495   4.823   8.337  1.00  1.110          C  
ATOM    344  O   ALA A  25     -11.279   4.421   7.475  1.00  1.160          O  
ATOM    345  CB  ALA A  25      -8.183   4.983   7.464  1.00  1.520          C  
ATOM    346  H   ALA A  25      -8.070   6.416   9.525  1.00  1.280          H  
ATOM    347  HA  ALA A  25      -9.721   6.440   7.171  1.00  1.310          H  
ATOM    348 1HB  ALA A  25      -8.474   4.394   6.603  1.00  1.820          H  
ATOM    349 2HB  ALA A  25      -7.403   5.667   7.193  1.00  1.820          H  
ATOM    350 3HB  ALA A  25      -7.826   4.327   8.257  1.00  1.820          H  
ATOM    351  N   LYS A  26     -10.573   4.475   9.631  1.00  1.090          N  
ATOM    352  CA  LYS A  26     -11.488   3.495  10.211  1.00  1.130          C  
ATOM    353  C   LYS A  26     -11.154   2.116   9.664  1.00  1.070          C  
ATOM    354  O   LYS A  26     -12.037   1.315   9.338  1.00  1.140          O  
ATOM    355  CB  LYS A  26     -12.955   3.872   9.944  1.00  1.570          C  
ATOM    356  CG  LYS A  26     -13.335   5.317  10.376  1.00  1.570          C  
ATOM    357  CD  LYS A  26     -13.207   5.512  11.896  1.00  1.570          C  
ATOM    358  CE  LYS A  26     -13.726   6.879  12.373  1.00  1.570          C  
ATOM    359  NZ  LYS A  26     -12.859   8.008  11.906  1.00  1.570          N  
ATOM    360  H   LYS A  26      -9.882   4.839  10.280  1.00  1.310          H  
ATOM    361  HA  LYS A  26     -11.320   3.463  11.288  1.00  1.360          H  
ATOM    362 1HB  LYS A  26     -13.183   3.760   8.886  1.00  1.880          H  
ATOM    363 2HB  LYS A  26     -13.604   3.185  10.484  1.00  1.880          H  
ATOM    364 1HG  LYS A  26     -12.682   6.026   9.866  1.00  1.880          H  
ATOM    365 2HG  LYS A  26     -14.361   5.516  10.074  1.00  1.880          H  
ATOM    366 1HD  LYS A  26     -13.745   4.721  12.417  1.00  1.880          H  
ATOM    367 2HD  LYS A  26     -12.152   5.458  12.175  1.00  1.880          H  
ATOM    368 1HE  LYS A  26     -14.738   7.034  12.007  1.00  1.880          H  
ATOM    369 2HE  LYS A  26     -13.739   6.880  13.462  1.00  1.880          H  
ATOM    370 1HZ  LYS A  26     -13.213   8.882  12.253  1.00  1.880          H  
ATOM    371 2HZ  LYS A  26     -11.883   7.864  12.262  1.00  1.880          H  
ATOM    372 3HZ  LYS A  26     -12.845   8.032  10.894  1.00  1.880          H  
ATOM    373  N   ILE A  27      -9.845   1.883   9.564  1.00  0.970          N  
ATOM    374  CA  ILE A  27      -9.276   0.630   9.076  1.00  0.910          C  
ATOM    375  C   ILE A  27      -8.295   0.029  10.097  1.00  0.830          C  
ATOM    376  O   ILE A  27      -7.307   0.679  10.408  1.00  0.760          O  
ATOM    377  CB  ILE A  27      -8.492   0.846   7.758  1.00  1.300          C  
ATOM    378  CG1 ILE A  27      -9.373   1.535   6.650  1.00  1.300          C  
ATOM    379  CG2 ILE A  27      -7.943  -0.493   7.262  1.00  1.300          C  
ATOM    380  CD1 ILE A  27     -10.563   0.774   6.123  1.00  1.300          C  
ATOM    381  H   ILE A  27      -9.263   2.636   9.941  1.00  1.160          H  
ATOM    382  HA  ILE A  27     -10.090  -0.047   8.868  1.00  1.090          H  
ATOM    383  HB  ILE A  27      -7.651   1.516   7.946  1.00  1.560          H  
ATOM    384 1HG1 ILE A  27      -9.745   2.449   7.049  1.00  1.560          H  
ATOM    385 2HG1 ILE A  27      -8.722   1.765   5.800  1.00  1.560          H  
ATOM    386 1HG2 ILE A  27      -7.373  -0.332   6.356  1.00  1.560          H  
ATOM    387 2HG2 ILE A  27      -7.296  -0.927   8.005  1.00  1.560          H  
ATOM    388 3HG2 ILE A  27      -8.752  -1.181   7.058  1.00  1.560          H  
ATOM    389 1HD1 ILE A  27     -11.062   1.393   5.379  1.00  1.560          H  
ATOM    390 2HD1 ILE A  27     -10.248  -0.154   5.659  1.00  1.560          H  
ATOM    391 3HD1 ILE A  27     -11.259   0.564   6.933  1.00  1.560          H  
ATOM    392  N   PRO A  28      -8.462  -1.215  10.578  1.00  0.870          N  
ATOM    393  CA  PRO A  28      -7.571  -1.863  11.535  1.00  0.850          C  
ATOM    394  C   PRO A  28      -6.129  -1.866  11.050  1.00  0.760          C  
ATOM    395  O   PRO A  28      -5.887  -2.164   9.879  1.00  0.720          O  
ATOM    396  CB  PRO A  28      -8.139  -3.288  11.588  1.00  1.270          C  
ATOM    397  CG  PRO A  28      -9.598  -3.129  11.239  1.00  1.270          C  
ATOM    398  CD  PRO A  28      -9.637  -2.027  10.203  1.00  1.270          C  
ATOM    399  HA  PRO A  28      -7.657  -1.369  12.510  1.00  1.020          H  
ATOM    400 1HB  PRO A  28      -7.604  -3.932  10.877  1.00  1.530          H  
ATOM    401 2HB  PRO A  28      -7.982  -3.719  12.587  1.00  1.530          H  
ATOM    402 1HG  PRO A  28     -10.002  -4.081  10.857  1.00  1.530          H  
ATOM    403 2HG  PRO A  28     -10.179  -2.882  12.141  1.00  1.530          H  
ATOM    404 1HD  PRO A  28      -9.532  -2.431   9.185  1.00  1.530          H  
ATOM    405 2HD  PRO A  28     -10.579  -1.472  10.353  1.00  1.530          H  
ATOM    406  N   VAL A  29      -5.174  -1.650  11.961  1.00  0.790          N  
ATOM    407  CA  VAL A  29      -3.753  -1.596  11.594  1.00  0.780          C  
ATOM    408  C   VAL A  29      -3.250  -2.815  10.829  1.00  0.760          C  
ATOM    409  O   VAL A  29      -2.404  -2.689   9.940  1.00  0.760          O  
ATOM    410  CB  VAL A  29      -2.880  -1.329  12.847  1.00  1.100          C  
ATOM    411  CG1 VAL A  29      -3.194   0.074  13.394  1.00  1.100          C  
ATOM    412  CG2 VAL A  29      -3.126  -2.392  13.921  1.00  1.100          C  
ATOM    413  H   VAL A  29      -5.450  -1.458  12.911  1.00  0.950          H  
ATOM    414  HA  VAL A  29      -3.616  -0.747  10.945  1.00  0.940          H  
ATOM    415  HB  VAL A  29      -1.847  -1.352  12.571  1.00  1.320          H  
ATOM    416 1HG1 VAL A  29      -2.560   0.280  14.261  1.00  1.320          H  
ATOM    417 2HG1 VAL A  29      -2.994   0.809  12.618  1.00  1.320          H  
ATOM    418 3HG1 VAL A  29      -4.230   0.143  13.686  1.00  1.320          H  
ATOM    419 1HG2 VAL A  29      -2.494  -2.175  14.782  1.00  1.320          H  
ATOM    420 2HG2 VAL A  29      -4.164  -2.384  14.232  1.00  1.320          H  
ATOM    421 3HG2 VAL A  29      -2.871  -3.383  13.545  1.00  1.320          H  
ATOM    422  N   ASP A  30      -3.792  -3.994  11.117  1.00  0.780          N  
ATOM    423  CA  ASP A  30      -3.361  -5.178  10.399  1.00  0.800          C  
ATOM    424  C   ASP A  30      -3.709  -5.064   8.919  1.00  0.760          C  
ATOM    425  O   ASP A  30      -2.947  -5.506   8.052  1.00  0.790          O  
ATOM    426  CB  ASP A  30      -4.041  -6.416  10.968  1.00  1.110          C  
ATOM    427  CG  ASP A  30      -3.558  -6.797  12.362  1.00  1.110          C  
ATOM    428  OD1 ASP A  30      -2.540  -6.316  12.804  1.00  1.110          O  
ATOM    429  OD2 ASP A  30      -4.242  -7.562  12.984  1.00  1.110          O  
ATOM    430  H   ASP A  30      -4.464  -4.080  11.868  1.00  0.940          H  
ATOM    431  HA  ASP A  30      -2.279  -5.275  10.499  1.00  0.960          H  
ATOM    432 1HB  ASP A  30      -5.118  -6.250  11.005  1.00  1.330          H  
ATOM    433 2HB  ASP A  30      -3.868  -7.259  10.296  1.00  1.330          H  
ATOM    434  N   LYS A  31      -4.862  -4.450   8.626  1.00  0.720          N  
ATOM    435  CA  LYS A  31      -5.329  -4.337   7.264  1.00  0.720          C  
ATOM    436  C   LYS A  31      -4.585  -3.208   6.606  1.00  0.680          C  
ATOM    437  O   LYS A  31      -4.232  -3.298   5.433  1.00  0.710          O  
ATOM    438  CB  LYS A  31      -6.836  -4.094   7.222  1.00  1.010          C  
ATOM    439  CG  LYS A  31      -7.726  -5.222   7.771  1.00  1.010          C  
ATOM    440  CD  LYS A  31      -7.647  -6.520   6.949  1.00  1.010          C  
ATOM    441  CE  LYS A  31      -8.680  -7.539   7.453  1.00  1.010          C  
ATOM    442  NZ  LYS A  31      -8.630  -8.834   6.708  1.00  1.010          N  
ATOM    443  H   LYS A  31      -5.423  -4.023   9.360  1.00  0.860          H  
ATOM    444  HA  LYS A  31      -5.089  -5.250   6.727  1.00  0.860          H  
ATOM    445 1HB  LYS A  31      -7.061  -3.210   7.802  1.00  1.210          H  
ATOM    446 2HB  LYS A  31      -7.139  -3.904   6.205  1.00  1.210          H  
ATOM    447 1HG  LYS A  31      -7.419  -5.439   8.794  1.00  1.210          H  
ATOM    448 2HG  LYS A  31      -8.760  -4.877   7.793  1.00  1.210          H  
ATOM    449 1HD  LYS A  31      -7.827  -6.306   5.894  1.00  1.210          H  
ATOM    450 2HD  LYS A  31      -6.658  -6.961   7.053  1.00  1.210          H  
ATOM    451 1HE  LYS A  31      -8.501  -7.733   8.510  1.00  1.210          H  
ATOM    452 2HE  LYS A  31      -9.675  -7.109   7.338  1.00  1.210          H  
ATOM    453 1HZ  LYS A  31      -9.336  -9.456   7.077  1.00  1.210          H  
ATOM    454 2HZ  LYS A  31      -8.810  -8.669   5.727  1.00  1.210          H  
ATOM    455 3HZ  LYS A  31      -7.725  -9.265   6.816  1.00  1.210          H  
ATOM    456  N   ILE A  32      -4.260  -2.167   7.373  1.00  0.640          N  
ATOM    457  CA  ILE A  32      -3.575  -1.039   6.766  1.00  0.610          C  
ATOM    458  C   ILE A  32      -2.254  -1.513   6.205  1.00  0.660          C  
ATOM    459  O   ILE A  32      -1.926  -1.210   5.056  1.00  0.720          O  
ATOM    460  CB  ILE A  32      -3.276   0.108   7.762  1.00  0.870          C  
ATOM    461  CG1 ILE A  32      -4.567   0.751   8.213  1.00  0.870          C  
ATOM    462  CG2 ILE A  32      -2.386   1.162   7.063  1.00  0.870          C  
ATOM    463  CD1 ILE A  32      -4.449   1.681   9.369  1.00  0.870          C  
ATOM    464  H   ILE A  32      -4.587  -2.152   8.342  1.00  0.770          H  
ATOM    465  HA  ILE A  32      -4.182  -0.646   5.953  1.00  0.730          H  
ATOM    466  HB  ILE A  32      -2.771  -0.282   8.641  1.00  1.040          H  
ATOM    467 1HG1 ILE A  32      -4.979   1.304   7.393  1.00  1.040          H  
ATOM    468 2HG1 ILE A  32      -5.262  -0.025   8.489  1.00  1.040          H  
ATOM    469 1HG2 ILE A  32      -2.168   1.982   7.721  1.00  1.040          H  
ATOM    470 2HG2 ILE A  32      -1.452   0.722   6.753  1.00  1.040          H  
ATOM    471 3HG2 ILE A  32      -2.915   1.540   6.186  1.00  1.040          H  
ATOM    472 1HD1 ILE A  32      -5.421   2.065   9.570  1.00  1.040          H  
ATOM    473 2HD1 ILE A  32      -4.080   1.194  10.240  1.00  1.040          H  
ATOM    474 3HD1 ILE A  32      -3.800   2.480   9.136  1.00  1.040          H  
ATOM    475  N   GLU A  33      -1.480  -2.254   7.002  1.00  0.690          N  
ATOM    476  CA  GLU A  33      -0.203  -2.710   6.483  1.00  0.780          C  
ATOM    477  C   GLU A  33      -0.383  -3.602   5.251  1.00  0.810          C  
ATOM    478  O   GLU A  33       0.373  -3.474   4.280  1.00  0.890          O  
ATOM    479  CB  GLU A  33       0.616  -3.437   7.544  1.00  1.060          C  
ATOM    480  CG  GLU A  33       2.018  -3.825   7.046  1.00  1.060          C  
ATOM    481  CD  GLU A  33       2.897  -4.424   8.100  1.00  1.060          C  
ATOM    482  OE1 GLU A  33       2.427  -4.657   9.185  1.00  1.060          O  
ATOM    483  OE2 GLU A  33       4.064  -4.635   7.817  1.00  1.060          O  
ATOM    484  H   GLU A  33      -1.785  -2.476   7.958  1.00  0.830          H  
ATOM    485  HA  GLU A  33       0.366  -1.833   6.179  1.00  0.940          H  
ATOM    486 1HB  GLU A  33       0.720  -2.803   8.425  1.00  1.270          H  
ATOM    487 2HB  GLU A  33       0.091  -4.346   7.850  1.00  1.270          H  
ATOM    488 1HG  GLU A  33       1.912  -4.551   6.240  1.00  1.270          H  
ATOM    489 2HG  GLU A  33       2.502  -2.939   6.629  1.00  1.270          H  
ATOM    490  N   LEU A  34      -1.368  -4.510   5.272  1.00  0.790          N  
ATOM    491  CA  LEU A  34      -1.566  -5.374   4.120  1.00  0.860          C  
ATOM    492  C   LEU A  34      -1.970  -4.579   2.875  1.00  0.920          C  
ATOM    493  O   LEU A  34      -1.526  -4.881   1.764  1.00  1.060          O  
ATOM    494  CB  LEU A  34      -2.653  -6.396   4.410  1.00  1.180          C  
ATOM    495  CG  LEU A  34      -2.383  -7.476   5.457  1.00  1.180          C  
ATOM    496  CD1 LEU A  34      -3.687  -8.192   5.711  1.00  1.180          C  
ATOM    497  CD2 LEU A  34      -1.348  -8.463   4.970  1.00  1.180          C  
ATOM    498  H   LEU A  34      -1.955  -4.629   6.106  1.00  0.950          H  
ATOM    499  HA  LEU A  34      -0.629  -5.875   3.911  1.00  1.030          H  
ATOM    500 1HB  LEU A  34      -3.560  -5.863   4.696  1.00  1.410          H  
ATOM    501 2HB  LEU A  34      -2.830  -6.922   3.492  1.00  1.410          H  
ATOM    502  HG  LEU A  34      -2.038  -7.019   6.376  1.00  1.410          H  
ATOM    503 1HD1 LEU A  34      -3.536  -8.963   6.463  1.00  1.410          H  
ATOM    504 2HD1 LEU A  34      -4.421  -7.480   6.068  1.00  1.410          H  
ATOM    505 3HD1 LEU A  34      -4.037  -8.647   4.783  1.00  1.410          H  
ATOM    506 1HD2 LEU A  34      -1.196  -9.226   5.730  1.00  1.410          H  
ATOM    507 2HD2 LEU A  34      -1.712  -8.928   4.065  1.00  1.410          H  
ATOM    508 3HD2 LEU A  34      -0.405  -7.963   4.778  1.00  1.410          H  
ATOM    509  N   TYR A  35      -2.812  -3.553   3.013  1.00  0.850          N  
ATOM    510  CA  TYR A  35      -3.172  -2.803   1.815  1.00  0.930          C  
ATOM    511  C   TYR A  35      -1.938  -2.122   1.239  1.00  0.990          C  
ATOM    512  O   TYR A  35      -1.658  -2.229   0.043  1.00  1.110          O  
ATOM    513  CB  TYR A  35      -4.214  -1.717   2.098  1.00  1.270          C  
ATOM    514  CG  TYR A  35      -5.633  -2.187   2.361  1.00  1.270          C  
ATOM    515  CD1 TYR A  35      -6.211  -1.941   3.590  1.00  1.270          C  
ATOM    516  CD2 TYR A  35      -6.354  -2.844   1.387  1.00  1.270          C  
ATOM    517  CE1 TYR A  35      -7.489  -2.350   3.849  1.00  1.270          C  
ATOM    518  CE2 TYR A  35      -7.639  -3.254   1.658  1.00  1.270          C  
ATOM    519  CZ  TYR A  35      -8.201  -3.011   2.884  1.00  1.270          C  
ATOM    520  OH  TYR A  35      -9.484  -3.428   3.154  1.00  1.270          O  
ATOM    521  H   TYR A  35      -3.228  -3.337   3.923  1.00  1.020          H  
ATOM    522  HA  TYR A  35      -3.557  -3.495   1.066  1.00  1.120          H  
ATOM    523 1HB  TYR A  35      -3.890  -1.140   2.974  1.00  1.520          H  
ATOM    524 2HB  TYR A  35      -4.236  -1.030   1.265  1.00  1.520          H  
ATOM    525  HD1 TYR A  35      -5.649  -1.413   4.357  1.00  1.520          H  
ATOM    526  HD2 TYR A  35      -5.910  -3.040   0.412  1.00  1.520          H  
ATOM    527  HE1 TYR A  35      -7.938  -2.152   4.816  1.00  1.520          H  
ATOM    528  HE2 TYR A  35      -8.209  -3.766   0.915  1.00  1.520          H  
ATOM    529  HH  TYR A  35      -9.722  -3.176   4.046  1.00  1.520          H  
ATOM    530  N   MET A  36      -1.129  -1.519   2.120  1.00  0.940          N  
ATOM    531  CA  MET A  36       0.064  -0.786   1.702  1.00  1.020          C  
ATOM    532  C   MET A  36       1.019  -1.695   0.948  1.00  1.130          C  
ATOM    533  O   MET A  36       1.549  -1.331  -0.098  1.00  1.280          O  
ATOM    534  CB  MET A  36       0.801  -0.233   2.920  1.00  1.400          C  
ATOM    535  CG  MET A  36       0.104   0.871   3.686  1.00  1.400          C  
ATOM    536  SD  MET A  36       0.994   1.288   5.215  1.00  1.400          S  
ATOM    537  CE  MET A  36       2.402   2.224   4.638  1.00  1.400          C  
ATOM    538  H   MET A  36      -1.411  -1.508   3.106  1.00  1.130          H  
ATOM    539  HA  MET A  36      -0.230   0.029   1.045  1.00  1.220          H  
ATOM    540 1HB  MET A  36       1.002  -1.043   3.620  1.00  1.680          H  
ATOM    541 2HB  MET A  36       1.752   0.161   2.593  1.00  1.680          H  
ATOM    542 1HG  MET A  36       0.041   1.751   3.076  1.00  1.680          H  
ATOM    543 2HG  MET A  36      -0.905   0.591   3.933  1.00  1.680          H  
ATOM    544 1HE  MET A  36       3.013   2.523   5.488  1.00  1.680          H  
ATOM    545 2HE  MET A  36       3.002   1.633   3.951  1.00  1.680          H  
ATOM    546 3HE  MET A  36       2.047   3.111   4.132  1.00  1.680          H  
ATOM    547  N   ARG A  37       1.187  -2.922   1.429  1.00  1.090          N  
ATOM    548  CA  ARG A  37       2.125  -3.849   0.811  1.00  1.190          C  
ATOM    549  C   ARG A  37       1.569  -4.651  -0.362  1.00  1.270          C  
ATOM    550  O   ARG A  37       2.253  -5.549  -0.854  1.00  1.410          O  
ATOM    551  CB  ARG A  37       2.655  -4.834   1.833  1.00  1.630          C  
ATOM    552  CG  ARG A  37       3.516  -4.229   2.902  1.00  1.630          C  
ATOM    553  CD  ARG A  37       4.117  -5.257   3.766  1.00  1.630          C  
ATOM    554  NE  ARG A  37       4.841  -4.671   4.889  1.00  1.630          N  
ATOM    555  CZ  ARG A  37       6.070  -4.138   4.874  1.00  1.630          C  
ATOM    556  NH1 ARG A  37       6.797  -4.055   3.770  1.00  1.630          N  
ATOM    557  NH2 ARG A  37       6.520  -3.696   6.024  1.00  1.630          N  
ATOM    558  H   ARG A  37       0.723  -3.180   2.310  1.00  1.310          H  
ATOM    559  HA  ARG A  37       2.965  -3.267   0.444  1.00  1.430          H  
ATOM    560 1HB  ARG A  37       1.809  -5.319   2.327  1.00  1.950          H  
ATOM    561 2HB  ARG A  37       3.235  -5.609   1.334  1.00  1.950          H  
ATOM    562 1HG  ARG A  37       4.312  -3.672   2.426  1.00  1.950          H  
ATOM    563 2HG  ARG A  37       2.919  -3.559   3.524  1.00  1.950          H  
ATOM    564 1HD  ARG A  37       3.320  -5.884   4.170  1.00  1.950          H  
ATOM    565 2HD  ARG A  37       4.804  -5.877   3.189  1.00  1.950          H  
ATOM    566  HE  ARG A  37       4.386  -4.691   5.816  1.00  1.950          H  
ATOM    567 1HH1 ARG A  37       6.435  -4.401   2.894  1.00  1.950          H  
ATOM    568 2HH1 ARG A  37       7.718  -3.640   3.801  1.00  1.950          H  
ATOM    569 1HH2 ARG A  37       5.902  -3.805   6.847  1.00  1.950          H  
ATOM    570 2HH2 ARG A  37       7.434  -3.280   6.100  1.00  1.950          H  
ATOM    571  N   GLY A  38       0.329  -4.389  -0.781  1.00  1.230          N  
ATOM    572  CA  GLY A  38      -0.249  -5.131  -1.891  1.00  1.320          C  
ATOM    573  C   GLY A  38      -0.745  -6.522  -1.490  1.00  1.330          C  
ATOM    574  O   GLY A  38      -0.856  -7.413  -2.334  1.00  1.470          O  
ATOM    575  H   GLY A  38      -0.218  -3.634  -0.350  1.00  1.480          H  
ATOM    576 1HA  GLY A  38      -1.069  -4.554  -2.302  1.00  1.580          H  
ATOM    577 2HA  GLY A  38       0.498  -5.224  -2.676  1.00  1.580          H  
ATOM    578  N   LYS A  39      -1.005  -6.723  -0.197  1.00  1.230          N  
ATOM    579  CA  LYS A  39      -1.439  -7.994   0.354  1.00  1.250          C  
ATOM    580  C   LYS A  39      -2.916  -7.989   0.770  1.00  1.220          C  
ATOM    581  O   LYS A  39      -3.389  -8.913   1.433  1.00  1.370          O  
ATOM    582  CB  LYS A  39      -0.538  -8.340   1.521  1.00  1.740          C  
ATOM    583  CG  LYS A  39       0.894  -8.550   1.126  1.00  1.740          C  
ATOM    584  CD  LYS A  39       1.763  -8.876   2.323  1.00  1.740          C  
ATOM    585  CE  LYS A  39       3.216  -9.031   1.905  1.00  1.740          C  
ATOM    586  NZ  LYS A  39       3.412 -10.207   1.028  1.00  1.740          N  
ATOM    587  H   LYS A  39      -0.941  -5.951   0.464  1.00  1.480          H  
ATOM    588  HA  LYS A  39      -1.318  -8.757  -0.414  1.00  1.500          H  
ATOM    589 1HB  LYS A  39      -0.570  -7.544   2.246  1.00  2.090          H  
ATOM    590 2HB  LYS A  39      -0.889  -9.253   1.988  1.00  2.090          H  
ATOM    591 1HG  LYS A  39       0.938  -9.357   0.400  1.00  2.090          H  
ATOM    592 2HG  LYS A  39       1.277  -7.644   0.650  1.00  2.090          H  
ATOM    593 1HD  LYS A  39       1.690  -8.070   3.056  1.00  2.090          H  
ATOM    594 2HD  LYS A  39       1.419  -9.801   2.786  1.00  2.090          H  
ATOM    595 1HE  LYS A  39       3.527  -8.137   1.362  1.00  2.090          H  
ATOM    596 2HE  LYS A  39       3.842  -9.139   2.789  1.00  2.090          H  
ATOM    597 1HZ  LYS A  39       4.409 -10.256   0.756  1.00  2.090          H  
ATOM    598 2HZ  LYS A  39       3.153 -11.049   1.509  1.00  2.090          H  
ATOM    599 3HZ  LYS A  39       2.861 -10.106   0.195  1.00  2.090          H  
ATOM    600  N   ALA A  40      -3.636  -6.938   0.393  1.00  1.130          N  
ATOM    601  CA  ALA A  40      -5.063  -6.800   0.679  1.00  1.150          C  
ATOM    602  C   ALA A  40      -5.734  -5.944  -0.382  1.00  1.170          C  
ATOM    603  O   ALA A  40      -5.108  -5.106  -1.046  1.00  1.290          O  
ATOM    604  CB  ALA A  40      -5.308  -6.206   2.055  1.00  1.600          C  
ATOM    605  H   ALA A  40      -3.152  -6.215  -0.118  1.00  1.360          H  
ATOM    606  HA  ALA A  40      -5.518  -7.790   0.641  1.00  1.380          H  
ATOM    607 1HB  ALA A  40      -6.378  -6.129   2.233  1.00  1.920          H  
ATOM    608 2HB  ALA A  40      -4.881  -6.849   2.793  1.00  1.920          H  
ATOM    609 3HB  ALA A  40      -4.869  -5.231   2.120  1.00  1.920          H  
ATOM    610  N   SER A  41      -7.034  -6.148  -0.543  1.00  1.220          N  
ATOM    611  CA  SER A  41      -7.824  -5.400  -1.509  1.00  1.410          C  
ATOM    612  C   SER A  41      -9.248  -5.217  -1.022  1.00  1.190          C  
ATOM    613  O   SER A  41      -9.684  -5.860  -0.064  1.00  1.490          O  
ATOM    614  CB  SER A  41      -7.842  -6.116  -2.846  1.00  1.900          C  
ATOM    615  OG  SER A  41      -8.523  -7.337  -2.753  1.00  1.900          O  
ATOM    616  H   SER A  41      -7.504  -6.851   0.010  1.00  1.460          H  
ATOM    617  HA  SER A  41      -7.378  -4.413  -1.639  1.00  1.690          H  
ATOM    618 1HB  SER A  41      -8.325  -5.484  -3.591  1.00  2.280          H  
ATOM    619 2HB  SER A  41      -6.824  -6.290  -3.179  1.00  2.280          H  
ATOM    620  HG  SER A  41      -8.487  -7.727  -3.630  1.00  2.280          H  
ATOM    621  N   GLY A  42      -9.957  -4.307  -1.675  1.00  1.260          N  
ATOM    622  CA  GLY A  42     -11.332  -3.981  -1.348  1.00  1.180          C  
ATOM    623  C   GLY A  42     -11.693  -2.719  -2.102  1.00  1.170          C  
ATOM    624  O   GLY A  42     -10.977  -2.323  -3.023  1.00  1.240          O  
ATOM    625  H   GLY A  42      -9.523  -3.820  -2.445  1.00  1.510          H  
ATOM    626 1HA  GLY A  42     -11.993  -4.798  -1.635  1.00  1.420          H  
ATOM    627 2HA  GLY A  42     -11.433  -3.823  -0.275  1.00  1.420          H  
ATOM    628  N   ASP A  43     -12.787  -2.080  -1.720  1.00  1.270          N  
ATOM    629  CA  ASP A  43     -13.230  -0.874  -2.409  1.00  1.420          C  
ATOM    630  C   ASP A  43     -12.094   0.154  -2.386  1.00  1.440          C  
ATOM    631  O   ASP A  43     -11.481   0.388  -1.340  1.00  1.480          O  
ATOM    632  CB  ASP A  43     -14.483  -0.337  -1.720  1.00  1.930          C  
ATOM    633  CG  ASP A  43     -15.709  -1.254  -1.904  1.00  1.930          C  
ATOM    634  OD1 ASP A  43     -15.668  -2.134  -2.735  1.00  1.930          O  
ATOM    635  OD2 ASP A  43     -16.658  -1.087  -1.179  1.00  1.930          O  
ATOM    636  H   ASP A  43     -13.343  -2.451  -0.962  1.00  1.520          H  
ATOM    637  HA  ASP A  43     -13.464  -1.118  -3.446  1.00  1.700          H  
ATOM    638 1HB  ASP A  43     -14.292  -0.206  -0.656  1.00  2.310          H  
ATOM    639 2HB  ASP A  43     -14.724   0.652  -2.124  1.00  2.310          H  
ATOM    640  N   LEU A  44     -11.855   0.814  -3.522  1.00  1.480          N  
ATOM    641  CA  LEU A  44     -10.744   1.760  -3.669  1.00  1.540          C  
ATOM    642  C   LEU A  44     -10.765   2.953  -2.722  1.00  1.350          C  
ATOM    643  O   LEU A  44      -9.706   3.427  -2.293  1.00  1.350          O  
ATOM    644  CB  LEU A  44     -10.702   2.283  -5.109  1.00  2.130          C  
ATOM    645  CG  LEU A  44     -10.309   1.267  -6.226  1.00  2.130          C  
ATOM    646  CD1 LEU A  44     -10.506   1.944  -7.569  1.00  2.130          C  
ATOM    647  CD2 LEU A  44      -8.837   0.803  -6.068  1.00  2.130          C  
ATOM    648  H   LEU A  44     -12.426   0.599  -4.327  1.00  1.780          H  
ATOM    649  HA  LEU A  44      -9.830   1.212  -3.460  1.00  1.850          H  
ATOM    650 1HB  LEU A  44     -11.686   2.675  -5.355  1.00  2.560          H  
ATOM    651 2HB  LEU A  44     -10.007   3.100  -5.150  1.00  2.560          H  
ATOM    652  HG  LEU A  44     -10.962   0.398  -6.178  1.00  2.560          H  
ATOM    653 1HD1 LEU A  44     -10.253   1.249  -8.370  1.00  2.560          H  
ATOM    654 2HD1 LEU A  44     -11.546   2.252  -7.676  1.00  2.560          H  
ATOM    655 3HD1 LEU A  44      -9.866   2.816  -7.631  1.00  2.560          H  
ATOM    656 1HD2 LEU A  44      -8.597   0.104  -6.867  1.00  2.560          H  
ATOM    657 2HD2 LEU A  44      -8.162   1.647  -6.128  1.00  2.560          H  
ATOM    658 3HD2 LEU A  44      -8.695   0.303  -5.119  1.00  2.560          H  
ATOM    659  N   ASP A  45     -11.938   3.429  -2.343  1.00  1.280          N  
ATOM    660  CA  ASP A  45     -11.990   4.556  -1.438  1.00  1.280          C  
ATOM    661  C   ASP A  45     -11.443   4.218  -0.049  1.00  1.260          C  
ATOM    662  O   ASP A  45     -11.090   5.127   0.711  1.00  1.400          O  
ATOM    663  CB  ASP A  45     -13.404   5.099  -1.402  1.00  1.790          C  
ATOM    664  CG  ASP A  45     -14.365   4.030  -1.086  1.00  1.790          C  
ATOM    665  OD1 ASP A  45     -14.450   3.120  -1.905  1.00  1.790          O  
ATOM    666  OD2 ASP A  45     -15.012   4.079  -0.074  1.00  1.790          O  
ATOM    667  H   ASP A  45     -12.826   3.035  -2.671  1.00  1.540          H  
ATOM    668  HA  ASP A  45     -11.366   5.337  -1.854  1.00  1.540          H  
ATOM    669 1HB  ASP A  45     -13.476   5.886  -0.650  1.00  2.150          H  
ATOM    670 2HB  ASP A  45     -13.651   5.540  -2.368  1.00  2.150          H  
ATOM    671  N   SER A  46     -11.331   2.920   0.284  1.00  1.290          N  
ATOM    672  CA  SER A  46     -10.797   2.525   1.579  1.00  1.460          C  
ATOM    673  C   SER A  46      -9.282   2.709   1.589  1.00  1.400          C  
ATOM    674  O   SER A  46      -8.663   2.751   2.649  1.00  1.480          O  
ATOM    675  CB  SER A  46     -11.135   1.080   1.898  1.00  1.980          C  
ATOM    676  OG  SER A  46     -10.411   0.191   1.095  1.00  1.980          O  
ATOM    677  H   SER A  46     -11.604   2.187  -0.376  1.00  1.550          H  
ATOM    678  HA  SER A  46     -11.234   3.162   2.346  1.00  1.750          H  
ATOM    679 1HB  SER A  46     -10.916   0.883   2.943  1.00  2.370          H  
ATOM    680 2HB  SER A  46     -12.202   0.917   1.747  1.00  2.370          H  
ATOM    681  HG  SER A  46     -10.769   0.278   0.191  1.00  2.370          H  
ATOM    682  N   LEU A  47      -8.679   2.873   0.403  1.00  1.360          N  
ATOM    683  CA  LEU A  47      -7.246   3.085   0.290  1.00  1.410          C  
ATOM    684  C   LEU A  47      -7.029   4.574   0.426  1.00  1.180          C  
ATOM    685  O   LEU A  47      -6.102   5.027   1.103  1.00  1.240          O  
ATOM    686  CB  LEU A  47      -6.754   2.629  -1.081  1.00  1.950          C  
ATOM    687  CG  LEU A  47      -6.943   1.140  -1.425  1.00  1.950          C  
ATOM    688  CD1 LEU A  47      -6.583   0.957  -2.860  1.00  1.950          C  
ATOM    689  CD2 LEU A  47      -6.067   0.252  -0.538  1.00  1.950          C  
ATOM    690  H   LEU A  47      -9.230   2.868  -0.454  1.00  1.630          H  
ATOM    691  HA  LEU A  47      -6.725   2.573   1.099  1.00  1.690          H  
ATOM    692 1HB  LEU A  47      -7.272   3.209  -1.838  1.00  2.340          H  
ATOM    693 2HB  LEU A  47      -5.701   2.860  -1.158  1.00  2.340          H  
ATOM    694  HG  LEU A  47      -7.996   0.865  -1.293  1.00  2.340          H  
ATOM    695 1HD1 LEU A  47      -6.733  -0.078  -3.140  1.00  2.340          H  
ATOM    696 2HD1 LEU A  47      -7.228   1.587  -3.473  1.00  2.340          H  
ATOM    697 3HD1 LEU A  47      -5.546   1.239  -3.007  1.00  2.340          H  
ATOM    698 1HD2 LEU A  47      -6.218  -0.790  -0.816  1.00  2.340          H  
ATOM    699 2HD2 LEU A  47      -5.022   0.510  -0.673  1.00  2.340          H  
ATOM    700 3HD2 LEU A  47      -6.342   0.384   0.510  1.00  2.340          H  
ATOM    701  N   GLN A  48      -7.943   5.345  -0.192  1.00  1.050          N  
ATOM    702  CA  GLN A  48      -7.869   6.808  -0.163  1.00  0.950          C  
ATOM    703  C   GLN A  48      -8.001   7.285   1.278  1.00  1.010          C  
ATOM    704  O   GLN A  48      -7.265   8.161   1.745  1.00  1.020          O  
ATOM    705  CB  GLN A  48      -8.999   7.444  -0.978  1.00  1.370          C  
ATOM    706  CG  GLN A  48      -8.898   7.251  -2.460  1.00  1.370          C  
ATOM    707  CD  GLN A  48     -10.086   7.832  -3.199  1.00  1.370          C  
ATOM    708  OE1 GLN A  48     -11.240   7.608  -2.821  1.00  1.370          O  
ATOM    709  NE2 GLN A  48      -9.815   8.598  -4.242  1.00  1.370          N  
ATOM    710  H   GLN A  48      -8.664   4.876  -0.742  1.00  1.260          H  
ATOM    711  HA  GLN A  48      -6.908   7.120  -0.563  1.00  1.140          H  
ATOM    712 1HB  GLN A  48      -9.954   7.047  -0.648  1.00  1.640          H  
ATOM    713 2HB  GLN A  48      -9.013   8.516  -0.788  1.00  1.640          H  
ATOM    714 1HG  GLN A  48      -7.981   7.719  -2.824  1.00  1.640          H  
ATOM    715 2HG  GLN A  48      -8.883   6.182  -2.650  1.00  1.640          H  
ATOM    716 1HE2 GLN A  48     -10.561   9.019  -4.762  1.00  1.640          H  
ATOM    717 2HE2 GLN A  48      -8.865   8.772  -4.502  1.00  1.640          H  
ATOM    718  N   ALA A  49      -8.860   6.585   2.022  1.00  1.230          N  
ATOM    719  CA  ALA A  49      -9.153   6.850   3.418  1.00  1.550          C  
ATOM    720  C   ALA A  49      -7.903   6.816   4.281  1.00  1.650          C  
ATOM    721  O   ALA A  49      -7.873   7.447   5.337  1.00  1.930          O  
ATOM    722  CB  ALA A  49     -10.140   5.816   3.940  1.00  2.040          C  
ATOM    723  H   ALA A  49      -9.431   5.876   1.549  1.00  1.480          H  
ATOM    724  HA  ALA A  49      -9.594   7.843   3.485  1.00  1.860          H  
ATOM    725 1HB  ALA A  49     -10.388   6.025   4.973  1.00  2.450          H  
ATOM    726 2HB  ALA A  49     -11.048   5.846   3.337  1.00  2.450          H  
ATOM    727 3HB  ALA A  49      -9.692   4.826   3.871  1.00  2.450          H  
ATOM    728  N   GLU A  50      -6.906   6.035   3.872  1.00  1.570          N  
ATOM    729  CA  GLU A  50      -5.685   5.885   4.618  1.00  1.800          C  
ATOM    730  C   GLU A  50      -4.590   6.804   4.084  1.00  1.490          C  
ATOM    731  O   GLU A  50      -4.026   7.622   4.815  1.00  1.770          O  
ATOM    732  CB  GLU A  50      -5.180   4.448   4.469  1.00  2.430          C  
ATOM    733  CG  GLU A  50      -6.011   3.350   5.047  1.00  2.430          C  
ATOM    734  CD  GLU A  50      -5.440   2.011   4.664  1.00  2.430          C  
ATOM    735  OE1 GLU A  50      -4.583   1.969   3.821  1.00  2.430          O  
ATOM    736  OE2 GLU A  50      -5.856   1.043   5.206  1.00  2.430          O  
ATOM    737  H   GLU A  50      -6.959   5.581   2.962  1.00  1.880          H  
ATOM    738  HA  GLU A  50      -5.868   6.130   5.655  1.00  2.160          H  
ATOM    739 1HB  GLU A  50      -5.031   4.224   3.414  1.00  2.910          H  
ATOM    740 2HB  GLU A  50      -4.228   4.371   4.956  1.00  2.910          H  
ATOM    741 1HG  GLU A  50      -6.027   3.432   6.129  1.00  2.910          H  
ATOM    742 2HG  GLU A  50      -7.032   3.434   4.677  1.00  2.910          H  
ATOM    743  N   TYR A  51      -4.295   6.654   2.783  1.00  1.130          N  
ATOM    744  CA  TYR A  51      -3.174   7.342   2.155  1.00  1.170          C  
ATOM    745  C   TYR A  51      -3.417   8.073   0.834  1.00  1.250          C  
ATOM    746  O   TYR A  51      -2.488   8.153   0.017  1.00  1.900          O  
ATOM    747  CB  TYR A  51      -2.031   6.353   1.962  1.00  1.620          C  
ATOM    748  CG  TYR A  51      -1.447   5.835   3.221  1.00  1.620          C  
ATOM    749  CD1 TYR A  51      -1.824   4.601   3.698  1.00  1.620          C  
ATOM    750  CD2 TYR A  51      -0.523   6.579   3.902  1.00  1.620          C  
ATOM    751  CE1 TYR A  51      -1.286   4.125   4.844  1.00  1.620          C  
ATOM    752  CE2 TYR A  51       0.016   6.094   5.053  1.00  1.620          C  
ATOM    753  CZ  TYR A  51      -0.364   4.872   5.523  1.00  1.620          C  
ATOM    754  OH  TYR A  51       0.164   4.384   6.673  1.00  1.620          O  
ATOM    755  H   TYR A  51      -4.853   6.004   2.225  1.00  1.360          H  
ATOM    756  HA  TYR A  51      -2.837   8.101   2.860  1.00  1.400          H  
ATOM    757 1HB  TYR A  51      -2.419   5.512   1.437  1.00  1.950          H  
ATOM    758 2HB  TYR A  51      -1.233   6.791   1.365  1.00  1.950          H  
ATOM    759  HD1 TYR A  51      -2.557   4.004   3.159  1.00  1.950          H  
ATOM    760  HD2 TYR A  51      -0.214   7.554   3.526  1.00  1.950          H  
ATOM    761  HE1 TYR A  51      -1.587   3.158   5.214  1.00  1.950          H  
ATOM    762  HE2 TYR A  51       0.751   6.681   5.592  1.00  1.950          H  
ATOM    763  HH  TYR A  51       0.840   5.010   7.038  1.00  1.950          H  
ATOM    764  N   ASN A  52      -4.615   8.584   0.557  1.00  0.930          N  
ATOM    765  CA  ASN A  52      -4.795   9.294  -0.703  1.00  1.270          C  
ATOM    766  C   ASN A  52      -4.318   8.482  -1.921  1.00  1.380          C  
ATOM    767  O   ASN A  52      -5.045   7.616  -2.430  1.00  2.090          O  
ATOM    768  CB  ASN A  52      -4.130  10.665  -0.641  1.00  1.640          C  
ATOM    769  CG  ASN A  52      -4.764  11.558   0.388  1.00  1.640          C  
ATOM    770  OD1 ASN A  52      -5.976  11.505   0.630  1.00  1.640          O  
ATOM    771  ND2 ASN A  52      -3.960  12.388   1.008  1.00  1.640          N  
ATOM    772  H   ASN A  52      -5.409   8.519   1.206  1.00  1.120          H  
ATOM    773  HA  ASN A  52      -5.865   9.461  -0.838  1.00  1.520          H  
ATOM    774 1HB  ASN A  52      -3.075  10.570  -0.394  1.00  1.970          H  
ATOM    775 2HB  ASN A  52      -4.198  11.148  -1.616  1.00  1.970          H  
ATOM    776 1HD2 ASN A  52      -4.323  13.012   1.703  1.00  1.970          H  
ATOM    777 2HD2 ASN A  52      -2.985  12.404   0.786  1.00  1.970          H  
ATOM    778  N   SER A  53      -3.110   8.818  -2.405  1.00  1.280          N  
ATOM    779  CA  SER A  53      -2.457   8.335  -3.627  1.00  1.580          C  
ATOM    780  C   SER A  53      -2.250   6.830  -3.654  1.00  1.440          C  
ATOM    781  O   SER A  53      -2.053   6.239  -4.731  1.00  1.730          O  
ATOM    782  CB  SER A  53      -1.131   9.046  -3.797  1.00  2.090          C  
ATOM    783  OG  SER A  53      -0.249   8.709  -2.769  1.00  2.090          O  
ATOM    784  H   SER A  53      -2.573   9.460  -1.840  1.00  1.540          H  
ATOM    785  HA  SER A  53      -3.093   8.601  -4.472  1.00  1.900          H  
ATOM    786 1HB  SER A  53      -0.695   8.771  -4.757  1.00  2.510          H  
ATOM    787 2HB  SER A  53      -1.293  10.121  -3.804  1.00  2.510          H  
ATOM    788  HG  SER A  53       0.569   9.178  -2.956  1.00  2.510          H  
ATOM    789  N   LEU A  54      -2.368   6.187  -2.489  1.00  1.170          N  
ATOM    790  CA  LEU A  54      -2.309   4.730  -2.421  1.00  1.220          C  
ATOM    791  C   LEU A  54      -3.322   4.141  -3.385  1.00  1.020          C  
ATOM    792  O   LEU A  54      -3.119   3.062  -3.933  1.00  1.030          O  
ATOM    793  CB  LEU A  54      -2.576   4.194  -1.015  1.00  1.690          C  
ATOM    794  CG  LEU A  54      -2.668   2.607  -0.840  1.00  1.690          C  
ATOM    795  CD1 LEU A  54      -1.384   1.897  -1.287  1.00  1.690          C  
ATOM    796  CD2 LEU A  54      -2.949   2.294   0.648  1.00  1.690          C  
ATOM    797  H   LEU A  54      -2.490   6.758  -1.643  1.00  1.400          H  
ATOM    798  HA  LEU A  54      -1.312   4.423  -2.721  1.00  1.460          H  
ATOM    799 1HB  LEU A  54      -1.767   4.533  -0.401  1.00  2.030          H  
ATOM    800 2HB  LEU A  54      -3.508   4.633  -0.645  1.00  2.030          H  
ATOM    801  HG  LEU A  54      -3.477   2.225  -1.451  1.00  2.030          H  
ATOM    802 1HD1 LEU A  54      -1.516   0.820  -1.144  1.00  2.030          H  
ATOM    803 2HD1 LEU A  54      -1.189   2.094  -2.340  1.00  2.030          H  
ATOM    804 3HD1 LEU A  54      -0.538   2.223  -0.708  1.00  2.030          H  
ATOM    805 1HD2 LEU A  54      -3.037   1.215   0.791  1.00  2.030          H  
ATOM    806 2HD2 LEU A  54      -2.131   2.666   1.260  1.00  2.030          H  
ATOM    807 3HD2 LEU A  54      -3.885   2.774   0.962  1.00  2.030          H  
ATOM    808  N   LYS A  55      -4.460   4.809  -3.579  1.00  0.950          N  
ATOM    809  CA  LYS A  55      -5.467   4.270  -4.468  1.00  0.920          C  
ATOM    810  C   LYS A  55      -4.866   3.886  -5.818  1.00  0.920          C  
ATOM    811  O   LYS A  55      -5.142   2.801  -6.341  1.00  0.920          O  
ATOM    812  CB  LYS A  55      -6.574   5.304  -4.676  1.00  1.300          C  
ATOM    813  CG  LYS A  55      -7.771   4.836  -5.544  1.00  1.300          C  
ATOM    814  CD  LYS A  55      -7.702   5.275  -7.042  1.00  1.300          C  
ATOM    815  CE  LYS A  55      -8.005   6.759  -7.254  1.00  1.300          C  
ATOM    816  NZ  LYS A  55      -7.879   7.150  -8.709  1.00  1.300          N  
ATOM    817  H   LYS A  55      -4.636   5.711  -3.118  1.00  1.140          H  
ATOM    818  HA  LYS A  55      -5.887   3.385  -4.017  1.00  1.100          H  
ATOM    819 1HB  LYS A  55      -6.948   5.582  -3.705  1.00  1.560          H  
ATOM    820 2HB  LYS A  55      -6.138   6.197  -5.114  1.00  1.560          H  
ATOM    821 1HG  LYS A  55      -7.793   3.761  -5.508  1.00  1.560          H  
ATOM    822 2HG  LYS A  55      -8.693   5.213  -5.104  1.00  1.560          H  
ATOM    823 1HD  LYS A  55      -6.726   5.073  -7.464  1.00  1.560          H  
ATOM    824 2HD  LYS A  55      -8.426   4.701  -7.606  1.00  1.560          H  
ATOM    825 1HE  LYS A  55      -9.017   6.970  -6.916  1.00  1.560          H  
ATOM    826 2HE  LYS A  55      -7.305   7.360  -6.681  1.00  1.560          H  
ATOM    827 1HZ  LYS A  55      -8.071   8.129  -8.816  1.00  1.560          H  
ATOM    828 2HZ  LYS A  55      -6.902   6.961  -9.027  1.00  1.560          H  
ATOM    829 3HZ  LYS A  55      -8.516   6.618  -9.272  1.00  1.560          H  
ATOM    830  N   ASP A  56      -4.033   4.768  -6.377  1.00  0.990          N  
ATOM    831  CA  ASP A  56      -3.498   4.553  -7.703  1.00  1.050          C  
ATOM    832  C   ASP A  56      -2.262   3.694  -7.643  1.00  0.970          C  
ATOM    833  O   ASP A  56      -2.004   2.904  -8.557  1.00  0.990          O  
ATOM    834  CB  ASP A  56      -3.148   5.900  -8.330  1.00  1.450          C  
ATOM    835  CG  ASP A  56      -4.374   6.782  -8.572  1.00  1.450          C  
ATOM    836  OD1 ASP A  56      -5.199   6.454  -9.411  1.00  1.450          O  
ATOM    837  OD2 ASP A  56      -4.507   7.771  -7.893  1.00  1.450          O  
ATOM    838  H   ASP A  56      -3.757   5.602  -5.860  1.00  1.190          H  
ATOM    839  HA  ASP A  56      -4.249   4.052  -8.311  1.00  1.260          H  
ATOM    840 1HB  ASP A  56      -2.458   6.431  -7.669  1.00  1.740          H  
ATOM    841 2HB  ASP A  56      -2.634   5.738  -9.276  1.00  1.740          H  
ATOM    842  N   ALA A  57      -1.471   3.853  -6.584  1.00  0.930          N  
ATOM    843  CA  ALA A  57      -0.261   3.065  -6.453  1.00  0.930          C  
ATOM    844  C   ALA A  57      -0.620   1.584  -6.321  1.00  0.820          C  
ATOM    845  O   ALA A  57       0.091   0.708  -6.833  1.00  0.820          O  
ATOM    846  CB  ALA A  57       0.552   3.555  -5.293  1.00  1.300          C  
ATOM    847  H   ALA A  57      -1.720   4.543  -5.867  1.00  1.120          H  
ATOM    848  HA  ALA A  57       0.327   3.196  -7.362  1.00  1.120          H  
ATOM    849 1HB  ALA A  57       1.475   2.996  -5.253  1.00  1.560          H  
ATOM    850 2HB  ALA A  57       0.763   4.595  -5.462  1.00  1.560          H  
ATOM    851 3HB  ALA A  57      -0.006   3.438  -4.377  1.00  1.560          H  
ATOM    852  N   ARG A  58      -1.729   1.307  -5.609  1.00  0.780          N  
ATOM    853  CA  ARG A  58      -2.223  -0.043  -5.411  1.00  0.750          C  
ATOM    854  C   ARG A  58      -2.660  -0.640  -6.737  1.00  0.720          C  
ATOM    855  O   ARG A  58      -2.319  -1.790  -7.029  1.00  0.720          O  
ATOM    856  CB  ARG A  58      -3.386  -0.063  -4.434  1.00  1.060          C  
ATOM    857  CG  ARG A  58      -3.981  -1.453  -4.122  1.00  1.060          C  
ATOM    858  CD  ARG A  58      -3.029  -2.311  -3.356  1.00  1.060          C  
ATOM    859  NE  ARG A  58      -3.565  -3.647  -3.088  1.00  1.060          N  
ATOM    860  CZ  ARG A  58      -3.506  -4.709  -3.922  1.00  1.060          C  
ATOM    861  NH1 ARG A  58      -2.980  -4.640  -5.115  1.00  1.060          N  
ATOM    862  NH2 ARG A  58      -4.004  -5.836  -3.496  1.00  1.060          N  
ATOM    863  H   ARG A  58      -2.243   2.073  -5.171  1.00  0.940          H  
ATOM    864  HA  ARG A  58      -1.418  -0.643  -5.015  1.00  0.900          H  
ATOM    865 1HB  ARG A  58      -3.072   0.383  -3.492  1.00  1.270          H  
ATOM    866 2HB  ARG A  58      -4.186   0.561  -4.835  1.00  1.270          H  
ATOM    867 1HG  ARG A  58      -4.860  -1.341  -3.509  1.00  1.270          H  
ATOM    868 2HG  ARG A  58      -4.252  -1.964  -5.046  1.00  1.270          H  
ATOM    869 1HD  ARG A  58      -2.097  -2.433  -3.894  1.00  1.270          H  
ATOM    870 2HD  ARG A  58      -2.821  -1.834  -2.392  1.00  1.270          H  
ATOM    871  HE  ARG A  58      -4.017  -3.832  -2.175  1.00  1.270          H  
ATOM    872 1HH1 ARG A  58      -2.611  -3.765  -5.476  1.00  1.270          H  
ATOM    873 2HH1 ARG A  58      -3.005  -5.487  -5.703  1.00  1.270          H  
ATOM    874 1HH2 ARG A  58      -4.408  -5.837  -2.559  1.00  1.270          H  
ATOM    875 2HH2 ARG A  58      -3.986  -6.669  -4.072  1.00  1.270          H  
ATOM    876  N   ILE A  59      -3.378   0.144  -7.556  1.00  0.760          N  
ATOM    877  CA  ILE A  59      -3.821  -0.319  -8.865  1.00  0.800          C  
ATOM    878  C   ILE A  59      -2.633  -0.624  -9.756  1.00  0.750          C  
ATOM    879  O   ILE A  59      -2.611  -1.660 -10.422  1.00  0.740          O  
ATOM    880  CB  ILE A  59      -4.725   0.716  -9.564  1.00  1.100          C  
ATOM    881  CG1 ILE A  59      -6.054   0.838  -8.797  1.00  1.100          C  
ATOM    882  CG2 ILE A  59      -4.956   0.300 -11.047  1.00  1.100          C  
ATOM    883  CD1 ILE A  59      -6.891   2.043  -9.186  1.00  1.100          C  
ATOM    884  H   ILE A  59      -3.679   1.067  -7.221  1.00  0.910          H  
ATOM    885  HA  ILE A  59      -4.391  -1.239  -8.728  1.00  0.960          H  
ATOM    886  HB  ILE A  59      -4.243   1.695  -9.533  1.00  1.320          H  
ATOM    887 1HG1 ILE A  59      -6.643  -0.060  -8.971  1.00  1.320          H  
ATOM    888 2HG1 ILE A  59      -5.841   0.902  -7.735  1.00  1.320          H  
ATOM    889 1HG2 ILE A  59      -5.582   1.027 -11.544  1.00  1.320          H  
ATOM    890 2HG2 ILE A  59      -4.011   0.244 -11.580  1.00  1.320          H  
ATOM    891 3HG2 ILE A  59      -5.441  -0.677 -11.077  1.00  1.320          H  
ATOM    892 1HD1 ILE A  59      -7.788   2.053  -8.597  1.00  1.320          H  
ATOM    893 2HD1 ILE A  59      -6.325   2.953  -8.988  1.00  1.320          H  
ATOM    894 3HD1 ILE A  59      -7.158   2.007 -10.233  1.00  1.320          H  
ATOM    895  N   SER A  60      -1.665   0.294  -9.797  1.00  0.780          N  
ATOM    896  CA  SER A  60      -0.478   0.104 -10.614  1.00  0.820          C  
ATOM    897  C   SER A  60       0.278  -1.148 -10.179  1.00  0.730          C  
ATOM    898  O   SER A  60       0.690  -1.959 -11.021  1.00  0.740          O  
ATOM    899  CB  SER A  60       0.411   1.322 -10.526  1.00  1.130          C  
ATOM    900  OG  SER A  60       1.557   1.167 -11.316  1.00  1.130          O  
ATOM    901  H   SER A  60      -1.761   1.157  -9.254  1.00  0.940          H  
ATOM    902  HA  SER A  60      -0.790  -0.025 -11.649  1.00  0.980          H  
ATOM    903 1HB  SER A  60      -0.146   2.201 -10.847  1.00  1.360          H  
ATOM    904 2HB  SER A  60       0.700   1.483  -9.486  1.00  1.360          H  
ATOM    905  HG  SER A  60       2.051   1.981 -11.218  1.00  1.360          H  
ATOM    906  N   SER A  61       0.439  -1.327  -8.858  1.00  0.720          N  
ATOM    907  CA  SER A  61       1.128  -2.489  -8.330  1.00  0.760          C  
ATOM    908  C   SER A  61       0.380  -3.759  -8.738  1.00  0.690          C  
ATOM    909  O   SER A  61       1.009  -4.721  -9.186  1.00  0.730          O  
ATOM    910  CB  SER A  61       1.224  -2.378  -6.812  1.00  1.050          C  
ATOM    911  OG  SER A  61       2.030  -1.274  -6.431  1.00  1.050          O  
ATOM    912  H   SER A  61       0.117  -0.613  -8.203  1.00  0.860          H  
ATOM    913  HA  SER A  61       2.132  -2.525  -8.752  1.00  0.910          H  
ATOM    914 1HB  SER A  61       0.228  -2.267  -6.391  1.00  1.260          H  
ATOM    915 2HB  SER A  61       1.649  -3.291  -6.412  1.00  1.260          H  
ATOM    916  HG  SER A  61       1.506  -0.475  -6.684  1.00  1.260          H  
ATOM    917  N   GLN A  62      -0.964  -3.738  -8.671  1.00  0.640          N  
ATOM    918  CA  GLN A  62      -1.757  -4.901  -9.041  1.00  0.670          C  
ATOM    919  C   GLN A  62      -1.611  -5.248 -10.511  1.00  0.640          C  
ATOM    920  O   GLN A  62      -1.597  -6.433 -10.860  1.00  0.700          O  
ATOM    921  CB  GLN A  62      -3.232  -4.685  -8.722  1.00  0.930          C  
ATOM    922  CG  GLN A  62      -4.116  -5.925  -8.912  1.00  0.930          C  
ATOM    923  CD  GLN A  62      -3.711  -7.091  -7.996  1.00  0.930          C  
ATOM    924  OE1 GLN A  62      -3.361  -6.919  -6.813  1.00  0.930          O  
ATOM    925  NE2 GLN A  62      -3.771  -8.299  -8.543  1.00  0.930          N  
ATOM    926  H   GLN A  62      -1.432  -2.924  -8.265  1.00  0.770          H  
ATOM    927  HA  GLN A  62      -1.401  -5.743  -8.461  1.00  0.800          H  
ATOM    928 1HB  GLN A  62      -3.341  -4.316  -7.720  1.00  1.110          H  
ATOM    929 2HB  GLN A  62      -3.619  -3.907  -9.382  1.00  1.110          H  
ATOM    930 1HG  GLN A  62      -5.143  -5.652  -8.680  1.00  1.110          H  
ATOM    931 2HG  GLN A  62      -4.049  -6.264  -9.945  1.00  1.110          H  
ATOM    932 1HE2 GLN A  62      -3.532  -9.112  -8.006  1.00  1.110          H  
ATOM    933 2HE2 GLN A  62      -4.070  -8.403  -9.493  1.00  1.110          H  
ATOM    934  N   LYS A  63      -1.524  -4.240 -11.383  1.00  0.640          N  
ATOM    935  CA  LYS A  63      -1.331  -4.526 -12.795  1.00  0.720          C  
ATOM    936  C   LYS A  63      -0.000  -5.240 -13.006  1.00  0.740          C  
ATOM    937  O   LYS A  63       0.068  -6.216 -13.762  1.00  0.780          O  
ATOM    938  CB  LYS A  63      -1.398  -3.255 -13.641  1.00  0.980          C  
ATOM    939  CG  LYS A  63      -2.796  -2.653 -13.778  1.00  0.980          C  
ATOM    940  CD  LYS A  63      -2.772  -1.379 -14.620  1.00  0.980          C  
ATOM    941  CE  LYS A  63      -4.173  -0.799 -14.806  1.00  0.980          C  
ATOM    942  NZ  LYS A  63      -4.154   0.465 -15.603  1.00  0.980          N  
ATOM    943  H   LYS A  63      -1.638  -3.275 -11.047  1.00  0.770          H  
ATOM    944  HA  LYS A  63      -2.126  -5.197 -13.121  1.00  0.860          H  
ATOM    945 1HB  LYS A  63      -0.752  -2.496 -13.191  1.00  1.170          H  
ATOM    946 2HB  LYS A  63      -1.012  -3.463 -14.637  1.00  1.170          H  
ATOM    947 1HG  LYS A  63      -3.456  -3.382 -14.246  1.00  1.170          H  
ATOM    948 2HG  LYS A  63      -3.188  -2.422 -12.788  1.00  1.170          H  
ATOM    949 1HD  LYS A  63      -2.145  -0.635 -14.124  1.00  1.170          H  
ATOM    950 2HD  LYS A  63      -2.345  -1.596 -15.598  1.00  1.170          H  
ATOM    951 1HE  LYS A  63      -4.794  -1.530 -15.320  1.00  1.170          H  
ATOM    952 2HE  LYS A  63      -4.605  -0.595 -13.833  1.00  1.170          H  
ATOM    953 1HZ  LYS A  63      -5.097   0.814 -15.704  1.00  1.170          H  
ATOM    954 2HZ  LYS A  63      -3.589   1.157 -15.131  1.00  1.170          H  
ATOM    955 3HZ  LYS A  63      -3.764   0.283 -16.518  1.00  1.170          H  
ATOM    956  N   GLU A  64       1.050  -4.786 -12.305  1.00  0.760          N  
ATOM    957  CA  GLU A  64       2.348  -5.434 -12.429  1.00  0.870          C  
ATOM    958  C   GLU A  64       2.301  -6.862 -11.874  1.00  0.890          C  
ATOM    959  O   GLU A  64       2.911  -7.772 -12.449  1.00  0.970          O  
ATOM    960  CB  GLU A  64       3.437  -4.617 -11.722  1.00  1.170          C  
ATOM    961  CG  GLU A  64       3.768  -3.274 -12.395  1.00  1.170          C  
ATOM    962  CD  GLU A  64       4.290  -3.428 -13.802  1.00  1.170          C  
ATOM    963  OE1 GLU A  64       5.096  -4.297 -14.025  1.00  1.170          O  
ATOM    964  OE2 GLU A  64       3.867  -2.679 -14.670  1.00  1.170          O  
ATOM    965  H   GLU A  64       0.942  -3.935 -11.735  1.00  0.910          H  
ATOM    966  HA  GLU A  64       2.602  -5.495 -13.483  1.00  1.040          H  
ATOM    967 1HB  GLU A  64       3.118  -4.404 -10.702  1.00  1.410          H  
ATOM    968 2HB  GLU A  64       4.351  -5.200 -11.661  1.00  1.410          H  
ATOM    969 1HG  GLU A  64       2.862  -2.668 -12.423  1.00  1.410          H  
ATOM    970 2HG  GLU A  64       4.504  -2.746 -11.790  1.00  1.410          H  
ATOM    971  N   PHE A  65       1.544  -7.070 -10.787  1.00  0.850          N  
ATOM    972  CA  PHE A  65       1.407  -8.394 -10.187  1.00  0.950          C  
ATOM    973  C   PHE A  65       0.725  -9.336 -11.163  1.00  0.970          C  
ATOM    974  O   PHE A  65       1.134 -10.485 -11.324  1.00  1.120          O  
ATOM    975  CB  PHE A  65       0.519  -8.344  -8.939  1.00  1.290          C  
ATOM    976  CG  PHE A  65       1.054  -7.580  -7.754  1.00  1.290          C  
ATOM    977  CD1 PHE A  65       0.186  -7.237  -6.730  1.00  1.290          C  
ATOM    978  CD2 PHE A  65       2.374  -7.159  -7.662  1.00  1.290          C  
ATOM    979  CE1 PHE A  65       0.611  -6.513  -5.659  1.00  1.290          C  
ATOM    980  CE2 PHE A  65       2.798  -6.434  -6.590  1.00  1.290          C  
ATOM    981  CZ  PHE A  65       1.914  -6.107  -5.588  1.00  1.290          C  
ATOM    982  H   PHE A  65       1.115  -6.258 -10.329  1.00  1.020          H  
ATOM    983  HA  PHE A  65       2.388  -8.802  -9.957  1.00  1.140          H  
ATOM    984 1HB  PHE A  65      -0.421  -7.889  -9.213  1.00  1.550          H  
ATOM    985 2HB  PHE A  65       0.278  -9.343  -8.630  1.00  1.550          H  
ATOM    986  HD1 PHE A  65      -0.857  -7.554  -6.783  1.00  1.550          H  
ATOM    987  HD2 PHE A  65       3.075  -7.392  -8.444  1.00  1.550          H  
ATOM    988  HE1 PHE A  65      -0.091  -6.258  -4.862  1.00  1.550          H  
ATOM    989  HE2 PHE A  65       3.836  -6.108  -6.527  1.00  1.550          H  
ATOM    990  HZ  PHE A  65       2.254  -5.524  -4.735  1.00  1.550          H  
ATOM    991  N   ALA A  66      -0.333  -8.850 -11.821  1.00  0.860          N  
ATOM    992  CA  ALA A  66      -1.065  -9.653 -12.784  1.00  0.910          C  
ATOM    993  C   ALA A  66      -0.190 -10.068 -13.960  1.00  1.030          C  
ATOM    994  O   ALA A  66      -0.237 -11.218 -14.400  1.00  1.120          O  
ATOM    995  CB  ALA A  66      -2.259  -8.873 -13.298  1.00  1.250          C  
ATOM    996  H   ALA A  66      -0.661  -7.903 -11.609  1.00  1.030          H  
ATOM    997  HA  ALA A  66      -1.408 -10.554 -12.279  1.00  1.090          H  
ATOM    998 1HB  ALA A  66      -2.820  -9.487 -13.998  1.00  1.500          H  
ATOM    999 2HB  ALA A  66      -2.895  -8.594 -12.459  1.00  1.500          H  
ATOM   1000 3HB  ALA A  66      -1.910  -7.971 -13.801  1.00  1.500          H  
ATOM   1001  N   LYS A  67       0.629  -9.134 -14.462  1.00  1.120          N  
ATOM   1002  CA  LYS A  67       1.519  -9.439 -15.574  1.00  1.320          C  
ATOM   1003  C   LYS A  67       2.577 -10.472 -15.208  1.00  1.480          C  
ATOM   1004  O   LYS A  67       2.892 -11.357 -16.009  1.00  1.720          O  
ATOM   1005  CB  LYS A  67       2.197  -8.177 -16.092  1.00  1.770          C  
ATOM   1006  CG  LYS A  67       1.273  -7.228 -16.858  1.00  1.770          C  
ATOM   1007  CD  LYS A  67       2.056  -6.096 -17.536  1.00  1.770          C  
ATOM   1008  CE  LYS A  67       2.566  -5.081 -16.517  1.00  1.770          C  
ATOM   1009  NZ  LYS A  67       3.218  -3.901 -17.156  1.00  1.770          N  
ATOM   1010  H   LYS A  67       0.588  -8.181 -14.086  1.00  1.340          H  
ATOM   1011  HA  LYS A  67       0.918  -9.858 -16.380  1.00  1.580          H  
ATOM   1012 1HB  LYS A  67       2.602  -7.638 -15.235  1.00  2.120          H  
ATOM   1013 2HB  LYS A  67       3.031  -8.449 -16.736  1.00  2.120          H  
ATOM   1014 1HG  LYS A  67       0.734  -7.792 -17.619  1.00  2.120          H  
ATOM   1015 2HG  LYS A  67       0.545  -6.800 -16.174  1.00  2.120          H  
ATOM   1016 1HD  LYS A  67       2.906  -6.512 -18.078  1.00  2.120          H  
ATOM   1017 2HD  LYS A  67       1.408  -5.585 -18.248  1.00  2.120          H  
ATOM   1018 1HE  LYS A  67       1.728  -4.736 -15.909  1.00  2.120          H  
ATOM   1019 2HE  LYS A  67       3.298  -5.554 -15.869  1.00  2.120          H  
ATOM   1020 1HZ  LYS A  67       3.526  -3.277 -16.386  1.00  2.120          H  
ATOM   1021 2HZ  LYS A  67       4.015  -4.192 -17.695  1.00  2.120          H  
ATOM   1022 3HZ  LYS A  67       2.567  -3.415 -17.746  1.00  2.120          H  
ATOM   1023  N   ASP A  68       3.127 -10.365 -13.997  1.00  1.450          N  
ATOM   1024  CA  ASP A  68       4.161 -11.285 -13.559  1.00  1.750          C  
ATOM   1025  C   ASP A  68       4.009 -11.637 -12.057  1.00  1.890          C  
ATOM   1026  O   ASP A  68       4.346 -10.818 -11.182  1.00  1.970          O  
ATOM   1027  CB  ASP A  68       5.557 -10.719 -13.865  1.00  2.330          C  
ATOM   1028  CG  ASP A  68       6.711 -11.707 -13.542  1.00  2.330          C  
ATOM   1029  OD1 ASP A  68       6.466 -12.676 -12.826  1.00  2.330          O  
ATOM   1030  OD2 ASP A  68       7.813 -11.497 -14.005  1.00  2.330          O  
ATOM   1031  H   ASP A  68       2.862  -9.577 -13.396  1.00  1.740          H  
ATOM   1032  HA  ASP A  68       4.090 -12.167 -14.174  1.00  2.100          H  
ATOM   1033 1HB  ASP A  68       5.610 -10.454 -14.924  1.00  2.800          H  
ATOM   1034 2HB  ASP A  68       5.706  -9.808 -13.296  1.00  2.800          H  
ATOM   1035  N   PRO A  69       3.588 -12.882 -11.724  1.00  2.150          N  
ATOM   1036  CA  PRO A  69       3.352 -13.382 -10.380  1.00  2.470          C  
ATOM   1037  C   PRO A  69       4.573 -13.216  -9.486  1.00  2.630          C  
ATOM   1038  O   PRO A  69       4.436 -13.252  -8.263  1.00  2.870          O  
ATOM   1039  CB  PRO A  69       3.046 -14.871 -10.612  1.00  3.710          C  
ATOM   1040  CG  PRO A  69       2.485 -14.937 -12.009  1.00  3.710          C  
ATOM   1041  CD  PRO A  69       3.231 -13.868 -12.788  1.00  3.710          C  
ATOM   1042  HA  PRO A  69       2.481 -12.859  -9.957  1.00  2.960          H  
ATOM   1043 1HB  PRO A  69       3.968 -15.464 -10.495  1.00  4.450          H  
ATOM   1044 2HB  PRO A  69       2.335 -15.228  -9.853  1.00  4.450          H  
ATOM   1045 1HG  PRO A  69       2.627 -15.946 -12.430  1.00  4.450          H  
ATOM   1046 2HG  PRO A  69       1.399 -14.750 -11.988  1.00  4.450          H  
ATOM   1047 1HD  PRO A  69       4.140 -14.278 -13.268  1.00  4.450          H  
ATOM   1048 2HD  PRO A  69       2.512 -13.432 -13.513  1.00  4.450          H  
ATOM   1049  N   ASN A  70       5.768 -13.049 -10.067  1.00  2.650          N  
ATOM   1050  CA  ASN A  70       6.943 -12.868  -9.242  1.00  2.980          C  
ATOM   1051  C   ASN A  70       6.878 -11.512  -8.551  1.00  3.070          C  
ATOM   1052  O   ASN A  70       7.380 -11.361  -7.441  1.00  3.440          O  
ATOM   1053  CB  ASN A  70       8.205 -12.979 -10.056  1.00  4.040          C  
ATOM   1054  CG  ASN A  70       8.500 -14.376 -10.460  1.00  4.040          C  
ATOM   1055  OD1 ASN A  70       9.010 -15.190  -9.674  1.00  4.040          O  
ATOM   1056  ND2 ASN A  70       8.172 -14.686 -11.682  1.00  4.040          N  
ATOM   1057  H   ASN A  70       5.879 -13.014 -11.092  1.00  3.180          H  
ATOM   1058  HA  ASN A  70       6.955 -13.640  -8.477  1.00  3.580          H  
ATOM   1059 1HB  ASN A  70       8.122 -12.359 -10.948  1.00  4.850          H  
ATOM   1060 2HB  ASN A  70       9.039 -12.600  -9.477  1.00  4.850          H  
ATOM   1061 1HD2 ASN A  70       8.335 -15.604 -12.036  1.00  4.850          H  
ATOM   1062 2HD2 ASN A  70       7.729 -13.976 -12.271  1.00  4.850          H  
ATOM   1063  N   ASN A  71       6.251 -10.510  -9.186  1.00  2.820          N  
ATOM   1064  CA  ASN A  71       6.185  -9.204  -8.558  1.00  3.080          C  
ATOM   1065  C   ASN A  71       5.296  -9.338  -7.350  1.00  3.100          C  
ATOM   1066  O   ASN A  71       5.525  -8.725  -6.314  1.00  3.630          O  
ATOM   1067  CB  ASN A  71       5.641  -8.175  -9.525  1.00  4.210          C  
ATOM   1068  CG  ASN A  71       6.615  -7.786 -10.579  1.00  4.210          C  
ATOM   1069  OD1 ASN A  71       7.837  -7.753 -10.363  1.00  4.210          O  
ATOM   1070  ND2 ASN A  71       6.100  -7.511 -11.742  1.00  4.210          N  
ATOM   1071  H   ASN A  71       5.802 -10.650 -10.093  1.00  3.380          H  
ATOM   1072  HA  ASN A  71       7.178  -8.910  -8.221  1.00  3.700          H  
ATOM   1073 1HB  ASN A  71       4.749  -8.562 -10.010  1.00  5.050          H  
ATOM   1074 2HB  ASN A  71       5.352  -7.280  -8.976  1.00  5.050          H  
ATOM   1075 1HD2 ASN A  71       6.692  -7.251 -12.505  1.00  5.050          H  
ATOM   1076 2HD2 ASN A  71       5.100  -7.589 -11.886  1.00  5.050          H  
ATOM   1077  N   ALA A  72       4.269 -10.169  -7.482  1.00  2.730          N  
ATOM   1078  CA  ALA A  72       3.380 -10.390  -6.340  1.00  3.030          C  
ATOM   1079  C   ALA A  72       4.103 -11.140  -5.203  1.00  3.750          C  
ATOM   1080  O   ALA A  72       4.033 -10.762  -4.028  1.00  3.890          O  
ATOM   1081  CB  ALA A  72       2.160 -11.172  -6.770  1.00  4.120          C  
ATOM   1082  H   ALA A  72       4.137 -10.599  -8.411  1.00  3.280          H  
ATOM   1083  HA  ALA A  72       3.069  -9.418  -5.958  1.00  3.640          H  
ATOM   1084 1HB  ALA A  72       1.495 -11.302  -5.918  1.00  4.950          H  
ATOM   1085 2HB  ALA A  72       1.656 -10.641  -7.543  1.00  4.950          H  
ATOM   1086 3HB  ALA A  72       2.462 -12.145  -7.144  1.00  4.950          H  
ATOM   1087  N   LYS A  73       4.852 -12.190  -5.569  1.00  3.890          N  
ATOM   1088  CA  LYS A  73       5.591 -13.019  -4.610  1.00  3.890          C  
ATOM   1089  C   LYS A  73       6.643 -12.242  -3.833  1.00  3.890          C  
ATOM   1090  O   LYS A  73       6.891 -12.517  -2.660  1.00  3.890          O  
ATOM   1091  CB  LYS A  73       6.261 -14.204  -5.308  1.00  5.450          C  
ATOM   1092  CG  LYS A  73       5.305 -15.291  -5.794  1.00  5.450          C  
ATOM   1093  CD  LYS A  73       6.056 -16.398  -6.532  1.00  5.450          C  
ATOM   1094  CE  LYS A  73       5.105 -17.480  -7.030  1.00  5.450          C  
ATOM   1095  NZ  LYS A  73       5.823 -18.559  -7.773  1.00  5.450          N  
ATOM   1096  H   LYS A  73       4.862 -12.459  -6.556  1.00  4.670          H  
ATOM   1097  HA  LYS A  73       4.876 -13.412  -3.888  1.00  4.670          H  
ATOM   1098 1HB  LYS A  73       6.825 -13.840  -6.159  1.00  6.540          H  
ATOM   1099 2HB  LYS A  73       6.971 -14.666  -4.625  1.00  6.540          H  
ATOM   1100 1HG  LYS A  73       4.797 -15.724  -4.933  1.00  6.540          H  
ATOM   1101 2HG  LYS A  73       4.556 -14.864  -6.445  1.00  6.540          H  
ATOM   1102 1HD  LYS A  73       6.579 -15.968  -7.391  1.00  6.540          H  
ATOM   1103 2HD  LYS A  73       6.793 -16.846  -5.868  1.00  6.540          H  
ATOM   1104 1HE  LYS A  73       4.590 -17.919  -6.178  1.00  6.540          H  
ATOM   1105 2HE  LYS A  73       4.368 -17.024  -7.695  1.00  6.540          H  
ATOM   1106 1HZ  LYS A  73       5.158 -19.254  -8.085  1.00  6.540          H  
ATOM   1107 2HZ  LYS A  73       6.296 -18.162  -8.574  1.00  6.540          H  
ATOM   1108 3HZ  LYS A  73       6.502 -18.995  -7.166  1.00  6.540          H  
ATOM   1109  N   ARG A  74       7.244 -11.253  -4.484  1.00  3.890          N  
ATOM   1110  CA  ARG A  74       8.299 -10.433  -3.909  1.00  3.890          C  
ATOM   1111  C   ARG A  74       7.836  -9.339  -2.938  1.00  3.890          C  
ATOM   1112  O   ARG A  74       8.673  -8.572  -2.453  1.00  3.890          O  
ATOM   1113  CB  ARG A  74       9.108  -9.821  -5.038  1.00  5.450          C  
ATOM   1114  CG  ARG A  74       9.932 -10.845  -5.828  1.00  5.450          C  
ATOM   1115  CD  ARG A  74      10.497 -10.279  -7.075  1.00  5.450          C  
ATOM   1116  NE  ARG A  74      11.228 -11.291  -7.835  1.00  5.450          N  
ATOM   1117  CZ  ARG A  74      11.670 -11.150  -9.105  1.00  5.450          C  
ATOM   1118  NH1 ARG A  74      11.451 -10.033  -9.771  1.00  5.450          N  
ATOM   1119  NH2 ARG A  74      12.322 -12.147  -9.683  1.00  5.450          N  
ATOM   1120  H   ARG A  74       7.019 -11.121  -5.475  1.00  4.670          H  
ATOM   1121  HA  ARG A  74       8.959 -11.101  -3.357  1.00  4.670          H  
ATOM   1122 1HB  ARG A  74       8.428  -9.329  -5.740  1.00  6.540          H  
ATOM   1123 2HB  ARG A  74       9.785  -9.064  -4.647  1.00  6.540          H  
ATOM   1124 1HG  ARG A  74      10.767 -11.162  -5.208  1.00  6.540          H  
ATOM   1125 2HG  ARG A  74       9.333 -11.715  -6.070  1.00  6.540          H  
ATOM   1126 1HD  ARG A  74       9.678  -9.906  -7.693  1.00  6.540          H  
ATOM   1127 2HD  ARG A  74      11.179  -9.466  -6.831  1.00  6.540          H  
ATOM   1128  HE  ARG A  74      11.422 -12.169  -7.368  1.00  6.540          H  
ATOM   1129 1HH1 ARG A  74      10.952  -9.272  -9.333  1.00  6.540          H  
ATOM   1130 2HH1 ARG A  74      11.778  -9.935 -10.721  1.00  6.540          H  
ATOM   1131 1HH2 ARG A  74      12.486 -13.006  -9.174  1.00  6.540          H  
ATOM   1132 2HH2 ARG A  74      12.654 -12.055 -10.631  1.00  6.540          H  
ATOM   1133  N   MET A  75       6.535  -9.251  -2.646  1.00  3.890          N  
ATOM   1134  CA  MET A  75       6.066  -8.248  -1.690  1.00  3.890          C  
ATOM   1135  C   MET A  75       6.254  -8.727  -0.248  1.00  3.890          C  
ATOM   1136  O   MET A  75       6.331  -7.895   0.656  1.00  3.890          O  
ATOM   1137  OXT MET A  75       5.918  -9.878   0.049  1.00  5.830          O  
ATOM   1138  CB  MET A  75       4.597  -7.909  -1.920  1.00  5.250          C  
ATOM   1139  CG  MET A  75       4.269  -7.284  -3.250  1.00  5.250          C  
ATOM   1140  SD  MET A  75       5.014  -5.637  -3.491  1.00  5.250          S  
ATOM   1141  CE  MET A  75       6.397  -6.023  -4.577  1.00  5.250          C  
ATOM   1142  H   MET A  75       5.863  -9.890  -3.090  1.00  4.670          H  
ATOM   1143  HA  MET A  75       6.658  -7.344  -1.814  1.00  4.670          H  
ATOM   1144 1HB  MET A  75       4.007  -8.822  -1.856  1.00  6.300          H  
ATOM   1145 2HB  MET A  75       4.244  -7.231  -1.139  1.00  6.300          H  
ATOM   1146 1HG  MET A  75       4.600  -7.941  -4.053  1.00  6.300          H  
ATOM   1147 2HG  MET A  75       3.189  -7.191  -3.307  1.00  6.300          H  
ATOM   1148 1HE  MET A  75       6.947  -5.116  -4.805  1.00  6.300          H  
ATOM   1149 2HE  MET A  75       7.063  -6.730  -4.094  1.00  6.300          H  
ATOM   1150 3HE  MET A  75       6.025  -6.459  -5.497  1.00  6.300          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 -411.239 37.9121 356.212 -22.2216 6.24994 16.8191 173.339 -184.036 -0.62593 -4.25622 -160.686 -21.6683 -57.5181 -4.41837 -10.8976 -11.564 0 -0.72186 3.76515 41.0598 59.1989 -11.6883 12.4935 -33.225 -3.87423 38.5321 -193.06
SER:NtermProteinFull_1 -1.61189 0.06147 1.10096 -0.036 0.01374 0.03058 0.37985 -0.71839 -0.03936 -0.16667 -0.72442 -1.01533 0 0 0 0 0 0.02203 0.00956 0.21381 0 0 0.60114 -0.77834 0 0.05768 -2.59958
ASN_2 -5.652 0.33594 6.0679 -0.24252 0.01657 0.36299 2.83605 -2.85129 -0.03167 -0.27045 -3.51781 -0.47342 0 0 -1.06695 0 0 -0.01009 0.00193 0 2.70431 0.25094 0 -0.93687 -0.11623 0.20599 -2.38669
SER_3 -6.53545 0.56653 6.20283 -0.03127 0.00034 0.03947 3.18983 -3.12564 -0 -0 -3.20509 -0.67401 0 0 -0.89483 0 0 -0.07502 0.0002 0.3383 0 0.08206 1.73108 -0.77834 -0.288 0.56494 -2.89207
PHE_4 -8.25381 0.63277 5.84641 -0.95767 0.07577 0.37696 2.59368 -3.15876 -0.01021 -0.0606 -2.06375 0.05129 0 0 -1.06695 0 0 -0.03336 0.1278 0 2.22469 -0.15254 0 1.0402 -0.09153 0.66421 -2.21539
GLU_5 -4.73526 0.15429 5.6464 -0.22611 0.0658 0.35583 1.95716 -2.53409 -0.05258 -0.25688 -2.20939 -0.65282 0 0 0 0 0 -0.03751 0.14647 0 3.03154 -0.1982 0 -2.7348 -0.1775 0.43661 -2.02106
VAL_6 -5.88264 0.6304 3.62269 -0.31526 0.20198 0.07195 1.74738 -2.36344 -0 -0 -1.12677 -0.13838 0 0 0 0 0 -0.06185 0.0294 0.04962 0 -0.35657 0 1.9342 -0.26574 0.32161 -1.90142
SER_7 -7.08993 0.94017 5.33323 -0.0352 4e-05 0.03826 2.55119 -2.72063 -0.02917 -0.19124 -1.3329 -0.43062 0 0 0 0 0 0.01862 0.13295 0.42244 0 0.05675 1.72619 -0.77834 -0.12402 0.48609 -1.02613
SER_8 -4.9596 0.34016 4.67985 -0.0281 0 0.06572 2.87822 -2.35163 -2e-05 -0.00042 -3.23709 -0.61549 0 0 0 0 0 0.00212 0.00073 0.74544 0 0.33 0.60228 -0.77834 0.12786 0.47039 -1.72791
LEU_9 -4.89697 0.72677 4.71126 -0.70489 0.24545 0.30705 2.40714 -2.47117 -0.01055 -0.0632 -1.97712 0.10422 0 0 0 0 0 0.23133 0.05767 0.82617 0 -0.17072 0 0.18072 1.24545 1.49022 2.23881
PRO_10 -5.03998 0.93556 4.02112 -0.06875 0 0.04316 1.45747 -1.75446 -0 -0 -1.91532 0.61237 0 0 0 0 0 -0.13567 0.07085 0.17198 0 -0.41078 0 -2.4119 1.11079 1.77559 -1.53796
ASP_11 -6.4154 0.52224 8.17157 -0.10684 0.00819 0.32666 3.60751 -3.78724 -0.02586 -0.12298 -4.21766 -0.18371 0 0 0 -0.64311 0 0.05251 0.09547 0 1.96628 -0.0971 0 -2.3716 0.01068 0.60535 -2.60505
ALA_12 -2.99887 0.15549 2.73694 -0.02163 0 0 1.58735 -1.70308 -0 -0 -0.79201 -0.37797 0 0 0 0 0 -0.03808 0 0 0 -0.33427 0 1.8394 -0.38126 0.31736 -0.01064
ASN_13 -3.64496 0.21189 3.37692 -0.17284 0.02543 0.26399 1.29825 -1.81669 -2e-05 -0.00042 -0.88403 -0.25564 0 0 0 0 0 -0.04178 0.01563 0 1.63383 0.26601 0 -0.93687 -0.15111 0.30965 -0.50277
GLY_14 -2.56994 0.18845 3.09485 -6e-05 0 0 1.10447 -1.54579 -0.00034 -0.0026 -0.78646 -0.38555 0 0 0 0 0 -0.09737 0 0 0 0.26617 0 0.83697 0.11721 0.34141 0.56142
LYS_15 -2.0864 0.1538 2.83861 -0.33346 0.05914 0.21456 1.04539 -1.31681 -0.00058 -0.0033 -0.78633 -0.38569 0 0 0 0 0 -0.08507 0.025 1.54228 0 -0.12899 0 -1.5107 -0.20636 0.24661 -0.71829
ASN_16 -3.85311 0.31121 3.68713 -0.15093 0.03586 0.20161 0.84469 -1.81707 -0.01904 -0.09753 -0.97201 -0.25182 0 0 0 0 0 -0.01931 0.0435 0 1.57537 -0.20855 0 -0.93687 -0.08387 0.37643 -1.33432
HIS_17 -4.75894 0.48695 5.5486 -0.49101 0.02812 0.34319 3.16998 -2.59497 -0 -0 -3.08634 -1.18314 0 0 -1.1147 -0.68387 0 0.18693 0.01378 0 2.12805 -0.38662 0 -0.45461 0.06753 0.52034 -2.26072
ILE_18 -7.91405 0.8091 3.57871 -0.52249 0.32239 0.11961 2.23997 -2.56741 -0 -0 -1.46893 0.35841 0 0 0 0 0 -0.00981 0.01066 0.63161 0 0.44327 0 0.73287 0.01991 0.71225 -2.50393
THR_19 -4.29934 0.57704 4.76106 -0.20102 0.11693 0.07385 2.59386 -2.30001 -0 -0 -1.78004 -0.10805 0 0 -1.1147 -0.68387 0 0.0084 0.03695 0.10641 0 0.00711 2.26817 -1.0874 0.06955 0.71157 -0.24355
ALA_20 -3.39896 0.22064 3.7575 -0.02174 0 0 2.03103 -2.08883 -0 -0 -0.99528 -0.36011 0 0 0 0 0 -0.04449 0 0 0 -0.16694 0 1.8394 -0.18431 0.34561 0.93351
VAL_21 -7.68058 0.86002 3.58776 -0.30089 0.1501 0.06716 3.09705 -2.92573 -0.00968 -0.06328 -2.2214 -0.13389 0 0 0 0 0 0.02428 0.01817 0.04871 0 -0.30954 0 1.9342 -0.22843 0.35018 -3.73581
LYS_22 -7.5428 0.73025 6.51619 -0.49675 0.13107 0.36752 3.50752 -3.31202 -0 -0 -2.9704 0.17682 0 0 0 0 0 -0.0054 0.32492 2.10525 0 0.00253 0 -1.5107 0.09462 0.49006 -1.39131
GLY_23 -2.62763 0.12786 3.99986 -4e-05 0 0 1.65219 -1.83112 -0 -0 -2.48622 -0.40611 0 0 -0.70197 0 0 -0.10817 0 0 0 0.42122 0 0.83697 0.3558 0.41337 -0.35399
ASP_24 -2.81371 0.13116 4.35879 -0.10822 0.00366 0.33347 1.53967 -1.98017 -0 -0 -0.76698 -0.33054 0 0 0 0 0 -0.04547 0.0207 0 2.01428 -0.21368 0 -2.3716 0.18526 0.29416 0.25079
ALA_25 -5.33398 0.57949 2.3591 -0.02449 2e-05 0 1.36296 -2.14775 -0 -0 -1.31742 -0.3558 0 0 0 0 0 -0.0021 0 0 0 0.01752 0 1.8394 -0.14667 0.36885 -2.80086
LYS_26 -3.76008 0.24609 4.82444 -0.63911 0.15566 0.67651 2.44708 -2.17015 -0.00782 -0.03514 -3.61614 0.00505 0 0 -0.70197 0 0 -0.08761 0.04611 1.6235 0 -0.09733 0 -1.5107 -0.11626 0.68148 -2.0364
ILE_27 -7.46895 1.13846 3.62152 -0.60973 0.39662 0.12436 1.98384 -2.26029 -0.00011 -0.00167 -0.87961 0.08275 0 0 0 0 0 -0.05788 0.03583 1.27636 0 -0.66962 0 0.73287 0.01443 1.49915 -1.04167
PRO_28 -4.9921 0.6071 3.22383 -0.12227 0.00509 0.0899 2.01305 -1.52748 -0 -0 -2.29316 0.21727 0 0 0 0 0 -0.07465 0.01696 0.11848 0 -1.02148 0 -2.4119 -0.33104 1.2945 -5.18792
VAL_29 -6.01276 0.72938 3.19494 -0.25677 0.12236 0.04115 1.87188 -2.14201 -0 -0 -0.83363 0.41345 0 0 0 0 0 -0.089 0.04814 1.04179 0 0.27094 0 1.9342 -0.37157 0.48868 0.45118
ASP_30 -3.24646 0.36408 3.57173 -0.11155 0.00822 0.33886 1.26238 -1.71423 -0 -0 -0.56898 -0.36965 0 0 0 0 0 -0.05487 0.01727 0 1.71596 0.11019 0 -2.3716 -0.20591 0.37744 -0.87713
LYS_31 -6.27535 0.54843 5.19452 -0.48978 0.1082 0.29346 2.65166 -2.58622 -0.00416 -0.03129 -1.90014 0.05396 0 0 0 0 0 -0.03807 0.04702 1.93207 0 -0.15199 0 -1.5107 -0.30299 0.40726 -2.05411
ILE_32 -11.4714 1.41027 5.72881 -0.50937 0.48022 0.1 3.13534 -3.68585 -0.01973 -0.12463 -2.25711 0.04228 0 0 0 0 0 -0.04447 0.0051 0.47303 0 -0.42326 0 0.73287 -0.03599 0.66044 -5.80341
GLU_33 -5.73934 0.2173 6.29074 -0.34592 0.07806 0.40909 2.90721 -2.78922 -0 -0 -3.74844 -0.6343 0 0 0 -1.21448 0 -0.01776 0.04123 0 3.38099 -0.18584 0 -2.7348 -0.16705 0.56789 -3.68465
LEU_34 -7.82842 0.77095 6.04677 -0.48787 0.17181 0.11348 2.87773 -3.36389 -0.02221 -0.16307 -2.38339 0.23889 0 0 0 0 0 0.0076 0.04477 0.32535 0 -0.28517 0 0.18072 -0.40891 0.556 -3.60887
TYR_35 -9.43291 0.80578 5.34026 -0.54826 0.04154 0.24088 2.66493 -3.61065 -0.02222 -0.20514 -2.32217 -0.2787 0 0 0 0 0 -0.03583 0.0006 0 2.96356 -0.04837 8e-05 1.2797 -0.23509 0.65184 -2.75017
MET_36 -10.3388 0.83193 5.44731 -0.30697 0.0748 0.02509 3.15643 -3.16478 -0.02362 -0.22463 -2.2407 0.05463 0 0 -0.45307 0 0 -0.0421 0.11156 1.09406 0 0.00574 0 0.60916 -0.07942 0.53716 -4.92625
ARG_37 -7.5731 0.31076 6.81417 -0.66702 0.13986 0.41431 2.43716 -2.84458 -0.00922 -0.10289 -2.64639 -0.00784 0 0 0 -1.21448 0 -0.08514 0.25474 2.15562 0 -0.02419 0 -1.2888 -0.20469 0.67997 -3.46176
GLY_38 -3.49242 0.18391 3.43508 -5e-05 0 0 1.4477 -1.78066 -0 -0 -0.82267 -0.39877 0 0 0 0 0 -0.14566 0 0 0 -1.33768 0 0.83697 -0.61414 0.53104 -2.15735
LYS_39 -5.51221 0.38714 5.57611 -0.41387 0.10452 0.28056 1.77815 -2.28322 -0 -0 -3.98219 0.06928 0 0 -0.38408 0 0 -0.00808 0.02933 2.23176 0 0.0393 0 -1.5107 -0.54248 0.28486 -3.85581
ALA_40 -4.42388 0.45455 2.37643 -0.02043 0 0 1.25431 -1.87073 -0.03494 -0.2629 -1.62702 -0.39595 0 0 -0.62309 0 0 0.04371 0 0 0 -0.53996 0 1.8394 -0.15024 0.27419 -3.70655
SER_41 -1.72658 0.17659 1.15454 -0.02651 0 0.06285 0.13414 -0.67382 -0 -0 -0.04811 -0.40182 0 0 0 0 0 0.04175 0 0.07054 0 -0.52987 0.60006 -0.77834 -0.14668 0.12166 -1.9696
GLY_42 -1.15589 0.06518 1.44766 -0.00256 0 0 0.33131 -0.69839 -0 -0 0.00554 -0.42842 0 0 0 0 0 -0.08227 0 0 0 -1.52967 0 0.83697 0.20797 0.13072 -0.87186
ASP_43 -2.36849 0.16154 3.53628 -0.1122 0.00921 0.32701 1.63149 -1.52868 -0 -0 -2.47647 -0.4251 0 0 0 0 0 0.14014 0.02469 0 2.13639 -0.04603 0 -2.3716 0.07848 0.24672 -1.03661
LEU_44 -5.10579 0.57608 3.44351 -0.49755 0.21524 0.12725 2.51596 -1.90311 -0 -0 -1.60405 0.26835 0 0 0 0 0 -0.0428 0.00489 0.28414 0 -0.27169 0 0.18072 -0.42934 0.44876 -1.78944
ASP_45 -4.05322 0.40197 5.00346 -0.1984 0.03986 0.63806 2.11 -2.34994 -0 -0 -1.94438 -3.34101 0 0 0 0 0 -0.03978 0.29569 0 3.68303 -0.05983 0 -2.3716 -0.33477 0.56514 -1.95572
SER_46 -4.32686 0.30544 5.01128 -0.0398 1e-05 0.05318 2.3376 -2.47304 -0.00949 -0.10531 -1.48972 -0.39048 0 0 0 0 0 0.04129 0.05723 0.22216 0 -0.28345 1.87054 -0.77834 -0.50254 0.36627 -0.13405
LEU_47 -8.99467 0.84953 4.98651 -0.47714 0.1591 0.09881 3.16894 -3.0594 -0.02004 -0.13139 -2.56429 0.16537 0 0 0 0 0 0.02713 0.09365 0.37256 0 -0.25883 0 0.18072 -0.30352 0.41237 -5.29458
GLN_48 -6.2973 0.50429 6.14807 -0.25388 0.02881 0.17878 2.7627 -2.93216 -0 -0 -1.20415 -0.34345 0 0 0 0 0 -0.02462 0.0013 0 2.80924 -0.20181 0 -0.18838 -0.13162 0.63421 1.49003
ALA_49 -3.76488 0.27313 2.38742 -0.02479 7e-05 0 1.29948 -1.86887 -0.00175 -0.02647 -1.16759 -0.40035 0 0 0 0 0 -0.1252 0 0 0 -0.32392 0 1.8394 -0.46894 0.48996 -1.8833
GLU_50 -8.02551 1.00005 6.15266 -0.21383 0.06193 0.33341 2.69079 -3.07813 -0.03977 -0.25602 -1.11621 -0.56867 0 0 0 0 0 0.1218 0.08222 0 3.14111 0.15251 0 -2.7348 0.21911 0.48987 -1.58748
TYR_51 -9.89995 1.46889 4.68197 -0.67657 0.12261 0.38938 3.18846 -3.01165 -0 -0 -3.862 -0.21869 0 0 0 -0.64311 0 -0.05506 0.03407 0 2.07429 -0.057 0.00375 1.2797 0.84558 0.98436 -3.35099
ASN_52 -3.47753 0.46155 4.35749 -0.15362 0.01996 0.22598 2.33172 -2.06447 -0 -0 -2.37888 -0.6833 0 0 0 0 0 0.11463 0.0022 0 1.57735 -0.16425 0 -0.93687 1.64407 1.03912 1.91516
SER_53 -3.35396 0.59812 3.87978 -0.02909 0.00025 0.04588 2.529 -1.96843 -0 -0 -1.75831 -1.04098 0 0 0 0 0 0.26819 0.01043 0.14223 0 -0.36135 0.60104 -0.77834 1.19217 0.50435 0.48097
LEU_54 -9.52206 1.08771 4.37782 -0.69658 0.20067 0.33366 2.74904 -3.01558 -0.0066 -0.03789 -1.93731 -0.07042 0 0 0 0 0 -0.10507 0.36223 0.94446 0 -0.15981 0 0.18072 -0.13211 0.4642 -4.98293
LYS_55 -7.91364 0.93394 7.68835 -0.80225 0.29871 0.57023 3.10663 -3.29464 -0 -0 -4.21867 0.09472 0 0 0 -0.75305 0 0.06177 0.0482 3.18753 0 -0.02815 0 -1.5107 -0.01257 0.64786 -1.89576
ASP_56 -4.96623 0.32682 7.12587 -0.11087 0.00032 0.33243 3.03474 -3.08587 -0 -0 -5.10717 -0.59111 0 0 0 -0.75305 0 0.03372 0.00376 0 2.31829 -0.24518 0 -2.3716 -0.11295 0.41071 -3.75737
ALA_57 -5.99438 0.554 4.03093 -0.02228 0 0 2.70295 -2.80816 -0 -0 -2.70317 -0.39434 0 0 0 0 0 0.03731 0 0 0 -0.23962 0 1.8394 -0.37959 0.25937 -3.11757
ARG_58 -9.54382 0.66616 9.36168 -1.35616 0.29386 1.18802 4.27166 -4.36012 -0.00289 -0.00922 -4.88778 -0.68505 0 0 -0.62309 -0.88679 0 0.06164 0.04268 3.31067 0 -0.03101 0 -1.2888 -0.39177 0.53336 -4.33677
ILE_59 -6.31499 0.39301 5.04794 -0.50582 0.4144 0.10225 2.63856 -2.69293 -0.0066 -0.03789 -1.50452 0.03348 0 0 0 0 0 -0.05116 0.03216 0.5048 0 -0.44565 0 0.73287 -0.09553 0.49587 -1.25977
SER_60 -4.26526 0.18712 5.20218 -0.02765 0 0.06422 2.37758 -2.44216 -0 -0 -2.07565 -0.56677 0 0 0 0 0 0.01881 0.00384 0.75729 0 0.33007 0.60069 -0.77834 0.09688 0.19381 -0.32334
SER_61 -6.15074 0.26839 6.76728 -0.03067 0.00042 0.02036 3.66134 -3.2824 -0.00355 -0.02862 -3.47406 -0.00821 0 0 -0.44177 0 0 -0.01453 0.01141 0.5016 0 0.303 1.88849 -0.77834 0.04914 0.2788 -0.46265
GLN_62 -6.32773 0.45952 6.46183 -0.82774 0.13033 0.88081 3.33431 -3.22579 -0.00289 -0.00922 -3.25297 -0.8577 0 0 0 -0.88679 0 0.11537 0.05617 0 3.00618 -0.19082 0 -0.18838 -0.18396 0.39842 -1.11102
LYS_63 -5.22613 0.28518 5.58256 -0.2943 0.02306 0.12387 2.68548 -2.67952 -0 -0 -2.3881 -0.04304 0 0 0 0 0 0.0489 0.03049 1.744 0 0.00906 0 -1.5107 -0.36748 0.33038 -1.64628
GLU_64 -6.01698 0.24318 7.73607 -0.44215 0.06142 0.88327 3.53847 -3.38432 -0 -0 -4.50869 -0.45302 0 0 0 -0.63014 0 0.03982 0.01195 0 3.28705 -0.32431 0 -2.7348 -0.47899 0.28186 -2.8903
PHE_65 -10.337 0.8177 5.02932 -0.56639 0.26115 0.26661 2.56105 -3.55651 -0.01131 -0.09767 -0.99559 -0.27499 0 0 0 0 0 0.00414 0.1624 0 3.32032 -0.10524 0 1.0402 -0.35622 0.4271 -2.4109
ALA_66 -2.88932 0.14287 3.05969 -0.0218 0 0 1.47896 -1.72862 -0 -0 -0.8256 -0.3474 0 0 0 0 0 0.02241 0 0 0 -0.17905 0 1.8394 -0.22838 0.37377 0.69692
LYS_67 -3.83664 0.18517 5.02169 -0.46443 0.14942 0.23908 1.99918 -2.03489 -0 -0 -3.24124 0.10816 0 0 0 -0.63014 0 -0.03824 0.01575 2.61753 0 -0.01471 0 -1.5107 -0.36057 0.24258 -1.55301
ASP_68 -5.29489 0.85694 7.91407 -0.22693 0.08094 0.73148 4.59984 -3.43521 -0.0274 -0.14734 -5.24533 -1.27728 0 0 -0.66314 -0.97053 0 -0.06536 0.01778 0 2.01642 -0.7206 0 -2.3716 0.11046 0.90352 -3.21417
PRO_69 -4.02474 0.60504 3.63718 -0.07473 0 0.04618 2.13842 -1.68731 -0 -0 -1.30588 0.58516 0 0 0 0 0 -0.19084 0.04216 0.35594 0 -0.75078 0 -2.4119 0.39616 0.9457 -1.69426
ASN_70 -5.70161 0.74937 6.71864 -0.21674 0.00811 0.29738 3.11604 -3.00022 -0 -0 -3.84926 -0.30823 0 0 -0.66314 -0.97053 0 -0.02899 0.00011 0 2.83498 0.1159 0 -0.93687 0.06335 0.38728 -1.38441
ASN_71 -6.14926 0.43342 5.89472 -0.17822 0.01969 0.25576 2.54543 -2.90444 -0.04324 -0.26839 -1.89892 -0.36833 0 0 0 0 0 0.10068 0.00241 0 1.65535 0.28502 0 -0.93687 0.01778 0.40691 -1.13049
ALA_72 -4.67121 0.49533 3.26772 -0.02004 0 0 1.6833 -2.19287 -0.03176 -0.26181 -0.86969 -0.35249 0 0 0 0 0 -0.01679 0 0 0 0.02799 0 1.8394 0.05963 0.42997 -0.61333
LYS_73 -3.66679 0.25423 4.08051 -0.30673 0.02411 0.13901 1.67464 -1.81615 -0 -0 -0.66115 -0.00306 0 0 0 0 0 -0.07586 0.02531 1.74634 0 -0.0652 0 -1.5107 -0.27454 0.37451 -0.06152
ARG_74 -4.05681 0.29847 4.03622 -0.47478 0.08402 0.27535 1.23188 -1.84523 -0.01584 -0.12104 -1.73348 0.19564 0 0 0 0 0 -0.03064 0.39172 1.84515 0 0.02569 0 -1.2888 -0.33772 0.42594 -1.09424
MET:CtermProteinFull_75 -5.65379 0.43036 5.68598 -0.72127 0.15466 0.43736 2.60931 -2.37523 -0.02967 -0.26703 -3.43067 0.04717 0 0 -0.38408 0 0 0 0.0173 2.9789 0 0 0 0.60916 -0.0335 0.51816 0.59312
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 276 DOMAINID 416 MODEL 5 T0957s1_dom1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 32.087
ATOM      1  N   SER A   1       2.289  -9.423  -6.204  1.00  1.400          N  
ATOM      2  CA  SER A   1       3.517  -8.944  -5.586  1.00  1.240          C  
ATOM      3  C   SER A   1       3.643  -7.427  -5.680  1.00  1.020          C  
ATOM      4  O   SER A   1       3.098  -6.708  -4.826  1.00  0.940          O  
ATOM      5  CB  SER A   1       4.710  -9.615  -6.229  1.00  1.800          C  
ATOM      6  OG  SER A   1       4.822  -9.248  -7.573  1.00  1.800          O  
ATOM      7 1H   SER A   1       2.263 -10.432  -6.181  1.00  1.680          H  
ATOM      8 2H   SER A   1       1.494  -9.045  -5.708  1.00  1.680          H  
ATOM      9 3H   SER A   1       2.264  -9.102  -7.161  1.00  1.680          H  
ATOM     10  HA  SER A   1       3.501  -9.215  -4.529  1.00  1.490          H  
ATOM     11 1HB  SER A   1       5.620  -9.332  -5.691  1.00  2.160          H  
ATOM     12 2HB  SER A   1       4.607 -10.695  -6.151  1.00  2.160          H  
ATOM     13  HG  SER A   1       5.566  -9.767  -7.926  1.00  2.160          H  
ATOM     14  N   ASN A   2       4.307  -6.961  -6.745  1.00  1.020          N  
ATOM     15  CA  ASN A   2       4.607  -5.549  -7.002  1.00  0.970          C  
ATOM     16  C   ASN A   2       3.443  -4.590  -6.799  1.00  0.790          C  
ATOM     17  O   ASN A   2       3.586  -3.517  -6.211  1.00  0.850          O  
ATOM     18  CB  ASN A   2       5.137  -5.411  -8.422  1.00  1.380          C  
ATOM     19  CG  ASN A   2       4.147  -5.905  -9.520  1.00  1.380          C  
ATOM     20  OD1 ASN A   2       3.001  -6.332  -9.267  1.00  1.380          O  
ATOM     21  ND2 ASN A   2       4.607  -5.842 -10.745  1.00  1.380          N  
ATOM     22  H   ASN A   2       4.679  -7.646  -7.394  1.00  1.220          H  
ATOM     23  HA  ASN A   2       5.403  -5.253  -6.323  1.00  1.160          H  
ATOM     24 1HB  ASN A   2       5.375  -4.364  -8.616  1.00  1.650          H  
ATOM     25 2HB  ASN A   2       6.064  -5.975  -8.511  1.00  1.650          H  
ATOM     26 1HD2 ASN A   2       4.048  -6.134 -11.522  1.00  1.650          H  
ATOM     27 2HD2 ASN A   2       5.531  -5.497 -10.918  1.00  1.650          H  
ATOM     28  N   SER A   3       2.254  -5.001  -7.192  1.00  0.660          N  
ATOM     29  CA  SER A   3       1.110  -4.119  -7.100  1.00  0.600          C  
ATOM     30  C   SER A   3       0.850  -3.600  -5.681  1.00  0.610          C  
ATOM     31  O   SER A   3       0.442  -2.424  -5.531  1.00  0.710          O  
ATOM     32  CB  SER A   3      -0.099  -4.893  -7.560  1.00  0.860          C  
ATOM     33  OG  SER A   3      -0.363  -5.950  -6.681  1.00  0.860          O  
ATOM     34  H   SER A   3       2.193  -5.885  -7.684  1.00  0.790          H  
ATOM     35  HA  SER A   3       1.283  -3.268  -7.760  1.00  0.720          H  
ATOM     36 1HB  SER A   3      -0.941  -4.236  -7.611  1.00  1.040          H  
ATOM     37 2HB  SER A   3       0.074  -5.292  -8.551  1.00  1.040          H  
ATOM     38  HG  SER A   3      -1.153  -6.388  -7.009  1.00  1.040          H  
ATOM     39  N   PHE A   4       1.179  -4.433  -4.647  1.00  0.650          N  
ATOM     40  CA  PHE A   4       1.006  -4.114  -3.220  1.00  0.710          C  
ATOM     41  C   PHE A   4       2.338  -3.755  -2.555  1.00  0.640          C  
ATOM     42  O   PHE A   4       2.369  -2.898  -1.663  1.00  0.600          O  
ATOM     43  CB  PHE A   4       0.382  -5.284  -2.419  1.00  0.970          C  
ATOM     44  CG  PHE A   4      -1.091  -5.623  -2.692  1.00  0.970          C  
ATOM     45  CD1 PHE A   4      -1.447  -6.621  -3.579  1.00  0.970          C  
ATOM     46  CD2 PHE A   4      -2.121  -4.950  -2.017  1.00  0.970          C  
ATOM     47  CE1 PHE A   4      -2.774  -6.926  -3.808  1.00  0.970          C  
ATOM     48  CE2 PHE A   4      -3.446  -5.265  -2.242  1.00  0.970          C  
ATOM     49  CZ  PHE A   4      -3.772  -6.251  -3.139  1.00  0.970          C  
ATOM     50  H   PHE A   4       1.554  -5.356  -4.872  1.00  0.780          H  
ATOM     51  HA  PHE A   4       0.339  -3.253  -3.142  1.00  0.850          H  
ATOM     52 1HB  PHE A   4       0.971  -6.185  -2.608  1.00  1.160          H  
ATOM     53 2HB  PHE A   4       0.479  -5.069  -1.356  1.00  1.160          H  
ATOM     54  HD1 PHE A   4      -0.666  -7.163  -4.112  1.00  1.160          H  
ATOM     55  HD2 PHE A   4      -1.872  -4.153  -1.296  1.00  1.160          H  
ATOM     56  HE1 PHE A   4      -3.033  -7.711  -4.533  1.00  1.160          H  
ATOM     57  HE2 PHE A   4      -4.227  -4.723  -1.708  1.00  1.160          H  
ATOM     58  HZ  PHE A   4      -4.812  -6.493  -3.332  1.00  1.160          H  
ATOM     59  N   GLU A   5       3.454  -4.319  -3.049  1.00  0.710          N  
ATOM     60  CA  GLU A   5       4.788  -4.054  -2.471  1.00  0.730          C  
ATOM     61  C   GLU A   5       5.060  -2.556  -2.579  1.00  0.670          C  
ATOM     62  O   GLU A   5       5.705  -1.948  -1.713  1.00  0.680          O  
ATOM     63  CB  GLU A   5       5.872  -4.874  -3.171  1.00  1.010          C  
ATOM     64  CG  GLU A   5       5.818  -6.377  -2.875  1.00  1.010          C  
ATOM     65  CD  GLU A   5       6.770  -7.182  -3.716  1.00  1.010          C  
ATOM     66  OE1 GLU A   5       7.363  -6.622  -4.607  1.00  1.010          O  
ATOM     67  OE2 GLU A   5       6.888  -8.363  -3.481  1.00  1.010          O  
ATOM     68  H   GLU A   5       3.363  -5.004  -3.804  1.00  0.850          H  
ATOM     69  HA  GLU A   5       4.776  -4.331  -1.417  1.00  0.880          H  
ATOM     70 1HB  GLU A   5       5.787  -4.729  -4.230  1.00  1.220          H  
ATOM     71 2HB  GLU A   5       6.852  -4.509  -2.872  1.00  1.220          H  
ATOM     72 1HG  GLU A   5       6.072  -6.526  -1.827  1.00  1.220          H  
ATOM     73 2HG  GLU A   5       4.808  -6.737  -3.016  1.00  1.220          H  
ATOM     74  N   VAL A   6       4.529  -1.980  -3.646  1.00  0.670          N  
ATOM     75  CA  VAL A   6       4.564  -0.568  -3.906  1.00  0.710          C  
ATOM     76  C   VAL A   6       3.880   0.265  -2.821  1.00  0.700          C  
ATOM     77  O   VAL A   6       4.326   1.380  -2.593  1.00  0.810          O  
ATOM     78  CB  VAL A   6       3.965  -0.271  -5.272  1.00  0.980          C  
ATOM     79  CG1 VAL A   6       3.743   1.169  -5.414  1.00  0.980          C  
ATOM     80  CG2 VAL A   6       4.957  -0.704  -6.370  1.00  0.980          C  
ATOM     81  H   VAL A   6       4.088  -2.582  -4.352  1.00  0.800          H  
ATOM     82  HA  VAL A   6       5.611  -0.270  -3.943  1.00  0.850          H  
ATOM     83  HB  VAL A   6       3.023  -0.805  -5.381  1.00  1.170          H  
ATOM     84 1HG1 VAL A   6       3.342   1.352  -6.376  1.00  1.170          H  
ATOM     85 2HG1 VAL A   6       3.038   1.512  -4.687  1.00  1.170          H  
ATOM     86 3HG1 VAL A   6       4.684   1.693  -5.293  1.00  1.170          H  
ATOM     87 1HG2 VAL A   6       4.526  -0.487  -7.347  1.00  1.170          H  
ATOM     88 2HG2 VAL A   6       5.889  -0.153  -6.257  1.00  1.170          H  
ATOM     89 3HG2 VAL A   6       5.164  -1.756  -6.297  1.00  1.170          H  
ATOM     90  N   SER A   7       2.746  -0.188  -2.251  1.00  0.690          N  
ATOM     91  CA  SER A   7       2.042   0.540  -1.186  1.00  0.730          C  
ATOM     92  C   SER A   7       2.845   0.447   0.099  1.00  0.660          C  
ATOM     93  O   SER A   7       2.947   1.404   0.876  1.00  0.770          O  
ATOM     94  CB  SER A   7       0.673  -0.063  -0.895  1.00  1.010          C  
ATOM     95  OG  SER A   7      -0.238   0.053  -1.948  1.00  1.010          O  
ATOM     96  H   SER A   7       2.402  -1.115  -2.476  1.00  0.830          H  
ATOM     97  HA  SER A   7       1.953   1.581  -1.453  1.00  0.880          H  
ATOM     98 1HB  SER A   7       0.793  -1.117  -0.645  1.00  1.210          H  
ATOM     99 2HB  SER A   7       0.263   0.413  -0.017  1.00  1.210          H  
ATOM    100  HG  SER A   7      -1.063  -0.369  -1.590  1.00  1.210          H  
ATOM    101  N   SER A   8       3.438  -0.724   0.297  1.00  0.520          N  
ATOM    102  CA  SER A   8       4.184  -1.037   1.503  1.00  0.480          C  
ATOM    103  C   SER A   8       5.334  -0.082   1.728  1.00  0.570          C  
ATOM    104  O   SER A   8       5.517   0.406   2.848  1.00  0.590          O  
ATOM    105  CB  SER A   8       4.660  -2.472   1.421  1.00  0.690          C  
ATOM    106  OG  SER A   8       5.331  -2.878   2.567  1.00  0.690          O  
ATOM    107  H   SER A   8       3.278  -1.458  -0.398  1.00  0.620          H  
ATOM    108  HA  SER A   8       3.523  -0.936   2.356  1.00  0.580          H  
ATOM    109 1HB  SER A   8       3.819  -3.110   1.239  1.00  0.830          H  
ATOM    110 2HB  SER A   8       5.318  -2.584   0.580  1.00  0.830          H  
ATOM    111  HG  SER A   8       5.289  -3.870   2.536  1.00  0.830          H  
ATOM    112  N   LEU A   9       6.102   0.225   0.684  1.00  0.690          N  
ATOM    113  CA  LEU A   9       7.209   1.141   0.900  1.00  0.750          C  
ATOM    114  C   LEU A   9       6.774   2.549   1.421  1.00  0.710          C  
ATOM    115  O   LEU A   9       7.361   2.982   2.412  1.00  0.680          O  
ATOM    116  CB  LEU A   9       8.111   1.177  -0.351  1.00  1.030          C  
ATOM    117  CG  LEU A   9       9.261   2.211  -0.362  1.00  1.030          C  
ATOM    118  CD1 LEU A   9      10.245   1.928   0.785  1.00  1.030          C  
ATOM    119  CD2 LEU A   9       9.962   2.149  -1.711  1.00  1.030          C  
ATOM    120  H   LEU A   9       5.937  -0.244  -0.216  1.00  0.830          H  
ATOM    121  HA  LEU A   9       7.819   0.695   1.683  1.00  0.900          H  
ATOM    122 1HB  LEU A   9       8.600   0.205  -0.391  1.00  1.230          H  
ATOM    123 2HB  LEU A   9       7.530   1.242  -1.256  1.00  1.230          H  
ATOM    124  HG  LEU A   9       8.855   3.208  -0.218  1.00  1.230          H  
ATOM    125 1HD1 LEU A   9      11.047   2.667   0.765  1.00  1.230          H  
ATOM    126 2HD1 LEU A   9       9.739   1.994   1.747  1.00  1.230          H  
ATOM    127 3HD1 LEU A   9      10.670   0.934   0.667  1.00  1.230          H  
ATOM    128 1HD2 LEU A   9      10.769   2.884  -1.739  1.00  1.230          H  
ATOM    129 2HD2 LEU A   9      10.377   1.152  -1.864  1.00  1.230          H  
ATOM    130 3HD2 LEU A   9       9.245   2.370  -2.502  1.00  1.230          H  
ATOM    131  N   PRO A  10       5.847   3.319   0.784  1.00  0.760          N  
ATOM    132  CA  PRO A  10       5.258   4.565   1.280  1.00  0.750          C  
ATOM    133  C   PRO A  10       4.690   4.484   2.694  1.00  0.660          C  
ATOM    134  O   PRO A  10       4.850   5.431   3.475  1.00  0.680          O  
ATOM    135  CB  PRO A  10       4.148   4.820   0.264  1.00  1.120          C  
ATOM    136  CG  PRO A  10       4.679   4.238  -0.986  1.00  1.120          C  
ATOM    137  CD  PRO A  10       5.424   3.007  -0.549  1.00  1.120          C  
ATOM    138  HA  PRO A  10       6.018   5.358   1.222  1.00  0.900          H  
ATOM    139 1HB  PRO A  10       3.230   4.306   0.595  1.00  1.350          H  
ATOM    140 2HB  PRO A  10       3.921   5.891   0.194  1.00  1.350          H  
ATOM    141 1HG  PRO A  10       3.859   3.990  -1.675  1.00  1.350          H  
ATOM    142 2HG  PRO A  10       5.323   4.960  -1.505  1.00  1.350          H  
ATOM    143 1HD  PRO A  10       4.793   2.175  -0.522  1.00  1.350          H  
ATOM    144 2HD  PRO A  10       6.239   2.897  -1.228  1.00  1.350          H  
ATOM    145  N   ASP A  11       4.106   3.337   3.071  1.00  0.600          N  
ATOM    146  CA  ASP A  11       3.587   3.244   4.425  1.00  0.590          C  
ATOM    147  C   ASP A  11       4.753   3.098   5.379  1.00  0.530          C  
ATOM    148  O   ASP A  11       4.786   3.715   6.450  1.00  0.640          O  
ATOM    149  CB  ASP A  11       2.654   2.044   4.611  1.00  0.830          C  
ATOM    150  CG  ASP A  11       1.267   2.147   3.974  1.00  0.830          C  
ATOM    151  OD1 ASP A  11       0.583   3.143   4.130  1.00  0.830          O  
ATOM    152  OD2 ASP A  11       0.887   1.196   3.360  1.00  0.830          O  
ATOM    153  H   ASP A  11       3.919   2.580   2.397  1.00  0.720          H  
ATOM    154  HA  ASP A  11       3.047   4.158   4.658  1.00  0.710          H  
ATOM    155 1HB  ASP A  11       3.144   1.159   4.191  1.00  1.000          H  
ATOM    156 2HB  ASP A  11       2.525   1.858   5.682  1.00  1.000          H  
ATOM    157  N   ALA A  12       5.742   2.285   5.014  1.00  0.500          N  
ATOM    158  CA  ALA A  12       6.885   2.150   5.888  1.00  0.630          C  
ATOM    159  C   ALA A  12       7.606   3.489   6.038  1.00  0.730          C  
ATOM    160  O   ALA A  12       7.931   3.911   7.150  1.00  0.890          O  
ATOM    161  CB  ALA A  12       7.845   1.115   5.330  1.00  0.830          C  
ATOM    162  H   ALA A  12       5.683   1.743   4.144  1.00  0.600          H  
ATOM    163  HA  ALA A  12       6.532   1.834   6.868  1.00  0.760          H  
ATOM    164 1HB  ALA A  12       8.695   1.007   5.999  1.00  1.000          H  
ATOM    165 2HB  ALA A  12       7.328   0.159   5.233  1.00  1.000          H  
ATOM    166 3HB  ALA A  12       8.192   1.438   4.349  1.00  1.000          H  
ATOM    167  N   ASN A  13       7.773   4.212   4.927  1.00  0.710          N  
ATOM    168  CA  ASN A  13       8.502   5.472   4.940  1.00  0.820          C  
ATOM    169  C   ASN A  13       7.827   6.530   5.794  1.00  0.830          C  
ATOM    170  O   ASN A  13       8.491   7.277   6.516  1.00  0.900          O  
ATOM    171  CB  ASN A  13       8.647   6.000   3.530  1.00  1.100          C  
ATOM    172  CG  ASN A  13       9.610   5.235   2.692  1.00  1.100          C  
ATOM    173  OD1 ASN A  13      10.477   4.498   3.177  1.00  1.100          O  
ATOM    174  ND2 ASN A  13       9.481   5.408   1.408  1.00  1.100          N  
ATOM    175  H   ASN A  13       7.466   3.825   4.032  1.00  0.850          H  
ATOM    176  HA  ASN A  13       9.490   5.291   5.361  1.00  0.980          H  
ATOM    177 1HB  ASN A  13       7.672   5.971   3.043  1.00  1.320          H  
ATOM    178 2HB  ASN A  13       8.961   7.042   3.565  1.00  1.320          H  
ATOM    179 1HD2 ASN A  13      10.093   4.930   0.778  1.00  1.320          H  
ATOM    180 2HD2 ASN A  13       8.771   6.012   1.051  1.00  1.320          H  
ATOM    181  N   GLY A  14       6.500   6.567   5.749  1.00  0.790          N  
ATOM    182  CA  GLY A  14       5.732   7.533   6.509  1.00  0.840          C  
ATOM    183  C   GLY A  14       5.324   7.057   7.900  1.00  0.860          C  
ATOM    184  O   GLY A  14       4.551   7.746   8.569  1.00  0.970          O  
ATOM    185  H   GLY A  14       5.999   5.958   5.093  1.00  0.950          H  
ATOM    186 1HA  GLY A  14       6.309   8.451   6.599  1.00  1.010          H  
ATOM    187 2HA  GLY A  14       4.837   7.783   5.941  1.00  1.010          H  
ATOM    188  N   LYS A  15       5.797   5.878   8.335  1.00  0.810          N  
ATOM    189  CA  LYS A  15       5.403   5.307   9.624  1.00  0.870          C  
ATOM    190  C   LYS A  15       3.880   5.213   9.729  1.00  0.880          C  
ATOM    191  O   LYS A  15       3.290   5.556  10.759  1.00  1.020          O  
ATOM    192  CB  LYS A  15       5.960   6.145  10.782  1.00  1.190          C  
ATOM    193  CG  LYS A  15       7.477   6.249  10.800  1.00  1.190          C  
ATOM    194  CD  LYS A  15       7.970   7.048  11.997  1.00  1.190          C  
ATOM    195  CE  LYS A  15       9.489   7.188  11.984  1.00  1.190          C  
ATOM    196  NZ  LYS A  15       9.986   8.007  13.130  1.00  1.190          N  
ATOM    197  H   LYS A  15       6.459   5.345   7.760  1.00  0.970          H  
ATOM    198  HA  LYS A  15       5.807   4.295   9.685  1.00  1.040          H  
ATOM    199 1HB  LYS A  15       5.552   7.152  10.750  1.00  1.430          H  
ATOM    200 2HB  LYS A  15       5.648   5.703  11.727  1.00  1.430          H  
ATOM    201 1HG  LYS A  15       7.906   5.248  10.829  1.00  1.430          H  
ATOM    202 2HG  LYS A  15       7.810   6.738   9.882  1.00  1.430          H  
ATOM    203 1HD  LYS A  15       7.520   8.042  11.976  1.00  1.430          H  
ATOM    204 2HD  LYS A  15       7.665   6.549  12.916  1.00  1.430          H  
ATOM    205 1HE  LYS A  15       9.938   6.198  12.036  1.00  1.430          H  
ATOM    206 2HE  LYS A  15       9.792   7.665  11.051  1.00  1.430          H  
ATOM    207 1HZ  LYS A  15      10.993   8.076  13.083  1.00  1.430          H  
ATOM    208 2HZ  LYS A  15       9.584   8.933  13.084  1.00  1.430          H  
ATOM    209 3HZ  LYS A  15       9.720   7.569  14.000  1.00  1.430          H  
ATOM    210  N   ASN A  16       3.240   4.748   8.657  1.00  0.780          N  
ATOM    211  CA  ASN A  16       1.797   4.628   8.620  1.00  0.840          C  
ATOM    212  C   ASN A  16       1.375   3.229   9.074  1.00  0.750          C  
ATOM    213  O   ASN A  16       1.557   2.246   8.357  1.00  0.830          O  
ATOM    214  CB  ASN A  16       1.289   4.921   7.231  1.00  1.150          C  
ATOM    215  CG  ASN A  16      -0.163   5.049   7.187  1.00  1.150          C  
ATOM    216  OD1 ASN A  16      -0.740   5.500   8.179  1.00  1.150          O  
ATOM    217  ND2 ASN A  16      -0.771   4.675   6.109  1.00  1.150          N  
ATOM    218  H   ASN A  16       3.789   4.471   7.840  1.00  0.940          H  
ATOM    219  HA  ASN A  16       1.368   5.347   9.317  1.00  1.010          H  
ATOM    220 1HB  ASN A  16       1.749   5.834   6.853  1.00  1.380          H  
ATOM    221 2HB  ASN A  16       1.576   4.112   6.571  1.00  1.380          H  
ATOM    222 1HD2 ASN A  16      -1.760   4.750   6.033  1.00  1.380          H  
ATOM    223 2HD2 ASN A  16      -0.229   4.267   5.345  1.00  1.380          H  
ATOM    224  N   HIS A  17       0.845   3.131  10.283  1.00  0.660          N  
ATOM    225  CA  HIS A  17       0.489   1.846  10.883  1.00  0.610          C  
ATOM    226  C   HIS A  17      -0.550   1.139  10.022  1.00  0.540          C  
ATOM    227  O   HIS A  17      -1.436   1.782   9.453  1.00  0.520          O  
ATOM    228  CB  HIS A  17      -0.051   2.008  12.317  1.00  0.870          C  
ATOM    229  CG  HIS A  17      -0.080   0.688  13.137  1.00  0.870          C  
ATOM    230  ND1 HIS A  17      -1.077  -0.306  13.022  1.00  0.870          N  
ATOM    231  CD2 HIS A  17       0.794   0.232  14.066  1.00  0.870          C  
ATOM    232  CE1 HIS A  17      -0.773  -1.306  13.851  1.00  0.870          C  
ATOM    233  NE2 HIS A  17       0.343  -0.996  14.488  1.00  0.870          N  
ATOM    234  H   HIS A  17       0.715   3.984  10.813  1.00  0.790          H  
ATOM    235  HA  HIS A  17       1.371   1.207  10.929  1.00  0.730          H  
ATOM    236 1HB  HIS A  17       0.565   2.729  12.854  1.00  1.050          H  
ATOM    237 2HB  HIS A  17      -1.064   2.408  12.279  1.00  1.050          H  
ATOM    238  HD2 HIS A  17       1.695   0.742  14.412  1.00  1.050          H  
ATOM    239  HE1 HIS A  17      -1.349  -2.225  13.991  1.00  1.050          H  
ATOM    240  HE2 HIS A  17       0.805  -1.573  15.183  1.00  1.050          H  
ATOM    241  N   ILE A  18      -0.513  -0.187  10.012  1.00  0.540          N  
ATOM    242  CA  ILE A  18      -1.464  -0.988   9.246  1.00  0.510          C  
ATOM    243  C   ILE A  18      -2.901  -0.591   9.627  1.00  0.510          C  
ATOM    244  O   ILE A  18      -3.798  -0.613   8.779  1.00  0.520          O  
ATOM    245  CB  ILE A  18      -1.260  -2.497   9.509  1.00  0.730          C  
ATOM    246  CG1 ILE A  18       0.187  -2.979   9.059  1.00  0.730          C  
ATOM    247  CG2 ILE A  18      -2.319  -3.272   8.732  1.00  0.730          C  
ATOM    248  CD1 ILE A  18       0.526  -2.870   7.577  1.00  0.730          C  
ATOM    249  H   ILE A  18       0.231  -0.654  10.509  1.00  0.650          H  
ATOM    250  HA  ILE A  18      -1.330  -0.780   8.188  1.00  0.610          H  
ATOM    251  HB  ILE A  18      -1.363  -2.708  10.575  1.00  0.870          H  
ATOM    252 1HG1 ILE A  18       0.918  -2.389   9.603  1.00  0.870          H  
ATOM    253 2HG1 ILE A  18       0.303  -4.027   9.352  1.00  0.870          H  
ATOM    254 1HG2 ILE A  18      -2.194  -4.342   8.894  1.00  0.870          H  
ATOM    255 2HG2 ILE A  18      -3.315  -2.990   9.035  1.00  0.870          H  
ATOM    256 3HG2 ILE A  18      -2.211  -3.055   7.708  1.00  0.870          H  
ATOM    257 1HD1 ILE A  18       1.544  -3.229   7.420  1.00  0.870          H  
ATOM    258 2HD1 ILE A  18      -0.141  -3.478   7.005  1.00  0.870          H  
ATOM    259 3HD1 ILE A  18       0.460  -1.837   7.241  1.00  0.870          H  
ATOM    260  N   THR A  19      -3.137  -0.302  10.908  1.00  0.540          N  
ATOM    261  CA  THR A  19      -4.449   0.109  11.392  1.00  0.550          C  
ATOM    262  C   THR A  19      -4.924   1.358  10.643  1.00  0.490          C  
ATOM    263  O   THR A  19      -6.115   1.499  10.342  1.00  0.480          O  
ATOM    264  CB  THR A  19      -4.412   0.441  12.897  1.00  0.770          C  
ATOM    265  OG1 THR A  19      -3.952  -0.692  13.615  1.00  0.770          O  
ATOM    266  CG2 THR A  19      -5.817   0.783  13.383  1.00  0.770          C  
ATOM    267  H   THR A  19      -2.374  -0.345  11.585  1.00  0.650          H  
ATOM    268  HA  THR A  19      -5.160  -0.692  11.218  1.00  0.660          H  
ATOM    269  HB  THR A  19      -3.740   1.281  13.078  1.00  0.920          H  
ATOM    270  HG1 THR A  19      -2.996  -0.750  13.464  1.00  0.920          H  
ATOM    271 1HG2 THR A  19      -5.781   0.999  14.449  1.00  0.920          H  
ATOM    272 2HG2 THR A  19      -6.204   1.654  12.859  1.00  0.920          H  
ATOM    273 3HG2 THR A  19      -6.471  -0.064  13.206  1.00  0.920          H  
ATOM    274  N   ALA A  20      -4.021   2.323  10.432  1.00  0.480          N  
ATOM    275  CA  ALA A  20      -4.354   3.554   9.742  1.00  0.480          C  
ATOM    276  C   ALA A  20      -4.754   3.247   8.310  1.00  0.450          C  
ATOM    277  O   ALA A  20      -5.703   3.836   7.773  1.00  0.470          O  
ATOM    278  CB  ALA A  20      -3.178   4.501   9.773  1.00  0.670          C  
ATOM    279  H   ALA A  20      -3.044   2.160  10.656  1.00  0.580          H  
ATOM    280  HA  ALA A  20      -5.205   4.014  10.244  1.00  0.580          H  
ATOM    281 1HB  ALA A  20      -3.433   5.426   9.260  1.00  0.810          H  
ATOM    282 2HB  ALA A  20      -2.910   4.718  10.803  1.00  0.810          H  
ATOM    283 3HB  ALA A  20      -2.347   4.030   9.277  1.00  0.810          H  
ATOM    284  N   VAL A  21      -4.047   2.281   7.704  1.00  0.440          N  
ATOM    285  CA  VAL A  21      -4.338   1.911   6.329  1.00  0.430          C  
ATOM    286  C   VAL A  21      -5.749   1.345   6.306  1.00  0.410          C  
ATOM    287  O   VAL A  21      -6.554   1.743   5.462  1.00  0.420          O  
ATOM    288  CB  VAL A  21      -3.348   0.859   5.770  1.00  0.610          C  
ATOM    289  CG1 VAL A  21      -3.813   0.402   4.349  1.00  0.610          C  
ATOM    290  CG2 VAL A  21      -1.927   1.424   5.743  1.00  0.610          C  
ATOM    291  H   VAL A  21      -3.260   1.877   8.225  1.00  0.530          H  
ATOM    292  HA  VAL A  21      -4.299   2.803   5.703  1.00  0.520          H  
ATOM    293  HB  VAL A  21      -3.362  -0.011   6.412  1.00  0.730          H  
ATOM    294 1HG1 VAL A  21      -3.128  -0.352   3.966  1.00  0.730          H  
ATOM    295 2HG1 VAL A  21      -4.814  -0.019   4.383  1.00  0.730          H  
ATOM    296 3HG1 VAL A  21      -3.813   1.259   3.674  1.00  0.730          H  
ATOM    297 1HG2 VAL A  21      -1.233   0.673   5.365  1.00  0.730          H  
ATOM    298 2HG2 VAL A  21      -1.891   2.296   5.091  1.00  0.730          H  
ATOM    299 3HG2 VAL A  21      -1.619   1.715   6.750  1.00  0.730          H  
ATOM    300  N   LYS A  22      -6.059   0.444   7.261  1.00  0.400          N  
ATOM    301  CA  LYS A  22      -7.386  -0.161   7.382  1.00  0.380          C  
ATOM    302  C   LYS A  22      -8.463   0.881   7.436  1.00  0.400          C  
ATOM    303  O   LYS A  22      -9.449   0.786   6.695  1.00  0.470          O  
ATOM    304  CB  LYS A  22      -7.483  -1.055   8.634  1.00  0.540          C  
ATOM    305  CG  LYS A  22      -8.905  -1.657   8.934  1.00  0.540          C  
ATOM    306  CD  LYS A  22      -9.677  -0.933  10.081  1.00  0.540          C  
ATOM    307  CE  LYS A  22      -9.143  -1.290  11.477  1.00  0.540          C  
ATOM    308  NZ  LYS A  22      -9.909  -0.598  12.565  1.00  0.540          N  
ATOM    309  H   LYS A  22      -5.321   0.148   7.906  1.00  0.480          H  
ATOM    310  HA  LYS A  22      -7.570  -0.772   6.506  1.00  0.460          H  
ATOM    311 1HB  LYS A  22      -6.799  -1.887   8.521  1.00  0.650          H  
ATOM    312 2HB  LYS A  22      -7.165  -0.504   9.491  1.00  0.650          H  
ATOM    313 1HG  LYS A  22      -9.518  -1.555   8.042  1.00  0.650          H  
ATOM    314 2HG  LYS A  22      -8.817  -2.714   9.151  1.00  0.650          H  
ATOM    315 1HD  LYS A  22      -9.612   0.140   9.960  1.00  0.650          H  
ATOM    316 2HD  LYS A  22     -10.728  -1.214  10.028  1.00  0.650          H  
ATOM    317 1HE  LYS A  22      -9.219  -2.365  11.622  1.00  0.650          H  
ATOM    318 2HE  LYS A  22      -8.098  -0.996  11.550  1.00  0.650          H  
ATOM    319 1HZ  LYS A  22      -9.526  -0.860  13.462  1.00  0.650          H  
ATOM    320 2HZ  LYS A  22      -9.836   0.404  12.448  1.00  0.650          H  
ATOM    321 3HZ  LYS A  22     -10.882  -0.871  12.523  1.00  0.650          H  
ATOM    322  N   GLY A  23      -8.251   1.901   8.276  1.00  0.370          N  
ATOM    323  CA  GLY A  23      -9.185   2.991   8.490  1.00  0.430          C  
ATOM    324  C   GLY A  23      -9.647   3.645   7.195  1.00  0.480          C  
ATOM    325  O   GLY A  23     -10.862   3.790   6.982  1.00  0.620          O  
ATOM    326  H   GLY A  23      -7.404   1.876   8.854  1.00  0.440          H  
ATOM    327 1HA  GLY A  23     -10.046   2.622   9.043  1.00  0.520          H  
ATOM    328 2HA  GLY A  23      -8.700   3.740   9.116  1.00  0.520          H  
ATOM    329  N   ASP A  24      -8.697   4.076   6.357  1.00  0.440          N  
ATOM    330  CA  ASP A  24      -9.072   4.714   5.093  1.00  0.510          C  
ATOM    331  C   ASP A  24      -9.497   3.716   4.013  1.00  0.530          C  
ATOM    332  O   ASP A  24     -10.460   3.963   3.278  1.00  0.600          O  
ATOM    333  CB  ASP A  24      -7.919   5.530   4.508  1.00  0.690          C  
ATOM    334  CG  ASP A  24      -7.551   6.811   5.257  1.00  0.690          C  
ATOM    335  OD1 ASP A  24      -8.297   7.288   6.088  1.00  0.690          O  
ATOM    336  OD2 ASP A  24      -6.512   7.345   4.918  1.00  0.690          O  
ATOM    337  H   ASP A  24      -7.714   3.964   6.643  1.00  0.530          H  
ATOM    338  HA  ASP A  24      -9.905   5.385   5.287  1.00  0.610          H  
ATOM    339 1HB  ASP A  24      -7.031   4.894   4.472  1.00  0.820          H  
ATOM    340 2HB  ASP A  24      -8.160   5.791   3.475  1.00  0.820          H  
ATOM    341  N   ALA A  25      -8.742   2.619   3.892  1.00  0.500          N  
ATOM    342  CA  ALA A  25      -8.945   1.585   2.884  1.00  0.530          C  
ATOM    343  C   ALA A  25     -10.262   0.807   3.036  1.00  0.570          C  
ATOM    344  O   ALA A  25     -10.869   0.417   2.039  1.00  0.700          O  
ATOM    345  CB  ALA A  25      -7.757   0.623   2.916  1.00  0.730          C  
ATOM    346  H   ALA A  25      -7.953   2.492   4.527  1.00  0.600          H  
ATOM    347  HA  ALA A  25      -8.965   2.083   1.917  1.00  0.640          H  
ATOM    348 1HB  ALA A  25      -7.836  -0.105   2.141  1.00  0.880          H  
ATOM    349 2HB  ALA A  25      -6.840   1.192   2.769  1.00  0.880          H  
ATOM    350 3HB  ALA A  25      -7.723   0.124   3.879  1.00  0.880          H  
ATOM    351  N   LYS A  26     -10.707   0.591   4.276  1.00  0.490          N  
ATOM    352  CA  LYS A  26     -11.864  -0.240   4.617  1.00  0.550          C  
ATOM    353  C   LYS A  26     -11.540  -1.683   4.245  1.00  0.540          C  
ATOM    354  O   LYS A  26     -12.363  -2.420   3.698  1.00  0.650          O  
ATOM    355  CB  LYS A  26     -13.151   0.237   3.919  1.00  0.750          C  
ATOM    356  CG  LYS A  26     -13.480   1.728   4.127  1.00  0.750          C  
ATOM    357  CD  LYS A  26     -13.754   2.043   5.599  1.00  0.750          C  
ATOM    358  CE  LYS A  26     -14.231   3.478   5.816  1.00  0.750          C  
ATOM    359  NZ  LYS A  26     -13.169   4.471   5.485  1.00  0.750          N  
ATOM    360  H   LYS A  26     -10.168   0.952   5.059  1.00  0.590          H  
ATOM    361  HA  LYS A  26     -12.009  -0.211   5.698  1.00  0.660          H  
ATOM    362 1HB  LYS A  26     -13.105   0.037   2.852  1.00  0.900          H  
ATOM    363 2HB  LYS A  26     -13.992  -0.334   4.307  1.00  0.900          H  
ATOM    364 1HG  LYS A  26     -12.638   2.329   3.782  1.00  0.900          H  
ATOM    365 2HG  LYS A  26     -14.354   1.986   3.534  1.00  0.900          H  
ATOM    366 1HD  LYS A  26     -14.493   1.351   5.998  1.00  0.900          H  
ATOM    367 2HD  LYS A  26     -12.826   1.928   6.165  1.00  0.900          H  
ATOM    368 1HE  LYS A  26     -15.106   3.673   5.201  1.00  0.900          H  
ATOM    369 2HE  LYS A  26     -14.501   3.595   6.864  1.00  0.900          H  
ATOM    370 1HZ  LYS A  26     -13.503   5.403   5.659  1.00  0.900          H  
ATOM    371 2HZ  LYS A  26     -12.324   4.287   6.073  1.00  0.900          H  
ATOM    372 3HZ  LYS A  26     -12.913   4.384   4.508  1.00  0.900          H  
ATOM    373  N   ILE A  27     -10.299  -2.038   4.563  1.00  0.460          N  
ATOM    374  CA  ILE A  27      -9.712  -3.360   4.339  1.00  0.460          C  
ATOM    375  C   ILE A  27      -9.229  -3.880   5.696  1.00  0.420          C  
ATOM    376  O   ILE A  27      -8.627  -3.108   6.421  1.00  0.400          O  
ATOM    377  CB  ILE A  27      -8.522  -3.290   3.344  1.00  0.640          C  
ATOM    378  CG1 ILE A  27      -8.960  -2.674   1.974  1.00  0.640          C  
ATOM    379  CG2 ILE A  27      -7.878  -4.677   3.141  1.00  0.640          C  
ATOM    380  CD1 ILE A  27      -9.960  -3.448   1.149  1.00  0.640          C  
ATOM    381  H   ILE A  27      -9.785  -1.304   5.065  1.00  0.550          H  
ATOM    382  HA  ILE A  27     -10.469  -4.002   3.918  1.00  0.550          H  
ATOM    383  HB  ILE A  27      -7.783  -2.620   3.749  1.00  0.770          H  
ATOM    384 1HG1 ILE A  27      -9.413  -1.726   2.168  1.00  0.770          H  
ATOM    385 2HG1 ILE A  27      -8.068  -2.523   1.366  1.00  0.770          H  
ATOM    386 1HG2 ILE A  27      -7.030  -4.573   2.471  1.00  0.770          H  
ATOM    387 2HG2 ILE A  27      -7.538  -5.077   4.087  1.00  0.770          H  
ATOM    388 3HG2 ILE A  27      -8.592  -5.367   2.713  1.00  0.770          H  
ATOM    389 1HD1 ILE A  27     -10.177  -2.885   0.242  1.00  0.770          H  
ATOM    390 2HD1 ILE A  27      -9.562  -4.421   0.873  1.00  0.770          H  
ATOM    391 3HD1 ILE A  27     -10.883  -3.578   1.708  1.00  0.770          H  
ATOM    392  N   PRO A  28      -9.504  -5.129   6.108  1.00  0.450          N  
ATOM    393  CA  PRO A  28      -9.074  -5.699   7.379  1.00  0.450          C  
ATOM    394  C   PRO A  28      -7.570  -5.620   7.593  1.00  0.440          C  
ATOM    395  O   PRO A  28      -6.800  -5.837   6.655  1.00  0.430          O  
ATOM    396  CB  PRO A  28      -9.523  -7.160   7.249  1.00  0.680          C  
ATOM    397  CG  PRO A  28     -10.701  -7.118   6.304  1.00  0.680          C  
ATOM    398  CD  PRO A  28     -10.370  -6.032   5.306  1.00  0.680          C  
ATOM    399  HA  PRO A  28      -9.609  -5.192   8.197  1.00  0.540          H  
ATOM    400 1HB  PRO A  28      -8.699  -7.771   6.869  1.00  0.810          H  
ATOM    401 2HB  PRO A  28      -9.788  -7.563   8.238  1.00  0.810          H  
ATOM    402 1HG  PRO A  28     -10.834  -8.103   5.826  1.00  0.810          H  
ATOM    403 2HG  PRO A  28     -11.627  -6.913   6.863  1.00  0.810          H  
ATOM    404 1HD  PRO A  28      -9.838  -6.444   4.441  1.00  0.810          H  
ATOM    405 2HD  PRO A  28     -11.323  -5.554   5.038  1.00  0.810          H  
ATOM    406  N   VAL A  29      -7.172  -5.379   8.845  1.00  0.470          N  
ATOM    407  CA  VAL A  29      -5.767  -5.261   9.241  1.00  0.500          C  
ATOM    408  C   VAL A  29      -4.953  -6.493   8.899  1.00  0.480          C  
ATOM    409  O   VAL A  29      -3.846  -6.366   8.385  1.00  0.430          O  
ATOM    410  CB  VAL A  29      -5.666  -4.950  10.759  1.00  0.690          C  
ATOM    411  CG1 VAL A  29      -4.232  -5.071  11.289  1.00  0.690          C  
ATOM    412  CG2 VAL A  29      -6.124  -3.517  10.978  1.00  0.690          C  
ATOM    413  H   VAL A  29      -7.887  -5.238   9.546  1.00  0.560          H  
ATOM    414  HA  VAL A  29      -5.340  -4.416   8.703  1.00  0.600          H  
ATOM    415  HB  VAL A  29      -6.292  -5.649  11.312  1.00  0.830          H  
ATOM    416 1HG1 VAL A  29      -4.227  -4.835  12.352  1.00  0.830          H  
ATOM    417 2HG1 VAL A  29      -3.854  -6.088  11.154  1.00  0.830          H  
ATOM    418 3HG1 VAL A  29      -3.594  -4.395  10.789  1.00  0.830          H  
ATOM    419 1HG2 VAL A  29      -6.074  -3.266  12.038  1.00  0.830          H  
ATOM    420 2HG2 VAL A  29      -5.475  -2.849  10.414  1.00  0.830          H  
ATOM    421 3HG2 VAL A  29      -7.133  -3.410  10.632  1.00  0.830          H  
ATOM    422  N   ASP A  30      -5.477  -7.680   9.196  1.00  0.540          N  
ATOM    423  CA  ASP A  30      -4.743  -8.912   8.919  1.00  0.560          C  
ATOM    424  C   ASP A  30      -4.431  -9.085   7.437  1.00  0.490          C  
ATOM    425  O   ASP A  30      -3.349  -9.562   7.078  1.00  0.500          O  
ATOM    426  CB  ASP A  30      -5.557 -10.124   9.369  1.00  0.780          C  
ATOM    427  CG  ASP A  30      -5.656 -10.291  10.880  1.00  0.780          C  
ATOM    428  OD1 ASP A  30      -4.881  -9.714  11.602  1.00  0.780          O  
ATOM    429  OD2 ASP A  30      -6.537 -10.995  11.295  1.00  0.780          O  
ATOM    430  H   ASP A  30      -6.384  -7.724   9.634  1.00  0.650          H  
ATOM    431  HA  ASP A  30      -3.801  -8.883   9.469  1.00  0.670          H  
ATOM    432 1HB  ASP A  30      -6.565 -10.051   8.962  1.00  0.930          H  
ATOM    433 2HB  ASP A  30      -5.109 -11.027   8.952  1.00  0.930          H  
ATOM    434  N   LYS A  31      -5.365  -8.675   6.571  1.00  0.450          N  
ATOM    435  CA  LYS A  31      -5.169  -8.840   5.142  1.00  0.420          C  
ATOM    436  C   LYS A  31      -4.150  -7.840   4.663  1.00  0.360          C  
ATOM    437  O   LYS A  31      -3.253  -8.199   3.896  1.00  0.360          O  
ATOM    438  CB  LYS A  31      -6.487  -8.656   4.385  1.00  0.600          C  
ATOM    439  CG  LYS A  31      -7.559  -9.732   4.658  1.00  0.600          C  
ATOM    440  CD  LYS A  31      -7.158 -11.118   4.124  1.00  0.600          C  
ATOM    441  CE  LYS A  31      -8.284 -12.133   4.319  1.00  0.600          C  
ATOM    442  NZ  LYS A  31      -7.900 -13.497   3.844  1.00  0.600          N  
ATOM    443  H   LYS A  31      -6.216  -8.251   6.918  1.00  0.540          H  
ATOM    444  HA  LYS A  31      -4.765  -9.831   4.951  1.00  0.500          H  
ATOM    445 1HB  LYS A  31      -6.918  -7.685   4.648  1.00  0.720          H  
ATOM    446 2HB  LYS A  31      -6.289  -8.641   3.314  1.00  0.720          H  
ATOM    447 1HG  LYS A  31      -7.718  -9.808   5.733  1.00  0.720          H  
ATOM    448 2HG  LYS A  31      -8.497  -9.425   4.194  1.00  0.720          H  
ATOM    449 1HD  LYS A  31      -6.915 -11.046   3.062  1.00  0.720          H  
ATOM    450 2HD  LYS A  31      -6.285 -11.488   4.657  1.00  0.720          H  
ATOM    451 1HE  LYS A  31      -8.533 -12.186   5.378  1.00  0.720          H  
ATOM    452 2HE  LYS A  31      -9.163 -11.802   3.766  1.00  0.720          H  
ATOM    453 1HZ  LYS A  31      -8.671 -14.134   3.993  1.00  0.720          H  
ATOM    454 2HZ  LYS A  31      -7.679 -13.465   2.859  1.00  0.720          H  
ATOM    455 3HZ  LYS A  31      -7.094 -13.821   4.359  1.00  0.720          H  
ATOM    456  N   ILE A  32      -4.227  -6.618   5.189  1.00  0.360          N  
ATOM    457  CA  ILE A  32      -3.306  -5.584   4.783  1.00  0.370          C  
ATOM    458  C   ILE A  32      -1.907  -5.975   5.193  1.00  0.380          C  
ATOM    459  O   ILE A  32      -0.992  -5.912   4.380  1.00  0.370          O  
ATOM    460  CB  ILE A  32      -3.623  -4.251   5.446  1.00  0.510          C  
ATOM    461  CG1 ILE A  32      -4.916  -3.740   4.978  1.00  0.510          C  
ATOM    462  CG2 ILE A  32      -2.526  -3.242   5.030  1.00  0.510          C  
ATOM    463  CD1 ILE A  32      -5.445  -2.658   5.835  1.00  0.510          C  
ATOM    464  H   ILE A  32      -4.997  -6.395   5.830  1.00  0.430          H  
ATOM    465  HA  ILE A  32      -3.344  -5.472   3.706  1.00  0.440          H  
ATOM    466  HB  ILE A  32      -3.677  -4.379   6.517  1.00  0.620          H  
ATOM    467 1HG1 ILE A  32      -4.806  -3.361   3.961  1.00  0.620          H  
ATOM    468 2HG1 ILE A  32      -5.616  -4.537   4.967  1.00  0.620          H  
ATOM    469 1HG2 ILE A  32      -2.694  -2.273   5.461  1.00  0.620          H  
ATOM    470 2HG2 ILE A  32      -1.569  -3.577   5.345  1.00  0.620          H  
ATOM    471 3HG2 ILE A  32      -2.539  -3.163   3.949  1.00  0.620          H  
ATOM    472 1HD1 ILE A  32      -6.384  -2.340   5.446  1.00  0.620          H  
ATOM    473 2HD1 ILE A  32      -5.586  -3.040   6.837  1.00  0.620          H  
ATOM    474 3HD1 ILE A  32      -4.789  -1.829   5.871  1.00  0.620          H  
ATOM    475  N   GLU A  33      -1.710  -6.395   6.443  1.00  0.430          N  
ATOM    476  CA  GLU A  33      -0.358  -6.740   6.839  1.00  0.480          C  
ATOM    477  C   GLU A  33       0.223  -7.806   5.914  1.00  0.450          C  
ATOM    478  O   GLU A  33       1.383  -7.692   5.500  1.00  0.470          O  
ATOM    479  CB  GLU A  33      -0.293  -7.206   8.288  1.00  0.650          C  
ATOM    480  CG  GLU A  33       1.143  -7.482   8.755  1.00  0.650          C  
ATOM    481  CD  GLU A  33       1.260  -7.850  10.201  1.00  0.650          C  
ATOM    482  OE1 GLU A  33       0.259  -7.968  10.858  1.00  0.650          O  
ATOM    483  OE2 GLU A  33       2.377  -8.017  10.651  1.00  0.650          O  
ATOM    484  H   GLU A  33      -2.485  -6.443   7.111  1.00  0.520          H  
ATOM    485  HA  GLU A  33       0.259  -5.850   6.750  1.00  0.580          H  
ATOM    486 1HB  GLU A  33      -0.732  -6.447   8.936  1.00  0.780          H  
ATOM    487 2HB  GLU A  33      -0.883  -8.119   8.404  1.00  0.780          H  
ATOM    488 1HG  GLU A  33       1.549  -8.301   8.163  1.00  0.780          H  
ATOM    489 2HG  GLU A  33       1.751  -6.598   8.558  1.00  0.780          H  
ATOM    490  N   LEU A  34      -0.562  -8.833   5.570  1.00  0.450          N  
ATOM    491  CA  LEU A  34      -0.040  -9.842   4.670  1.00  0.500          C  
ATOM    492  C   LEU A  34       0.259  -9.249   3.290  1.00  0.470          C  
ATOM    493  O   LEU A  34       1.270  -9.587   2.669  1.00  0.570          O  
ATOM    494  CB  LEU A  34      -1.038 -10.977   4.524  1.00  0.680          C  
ATOM    495  CG  LEU A  34      -1.295 -11.874   5.729  1.00  0.680          C  
ATOM    496  CD1 LEU A  34      -2.495 -12.746   5.414  1.00  0.680          C  
ATOM    497  CD2 LEU A  34      -0.076 -12.753   6.005  1.00  0.680          C  
ATOM    498  H   LEU A  34      -1.507  -8.927   5.961  1.00  0.540          H  
ATOM    499  HA  LEU A  34       0.889 -10.217   5.082  1.00  0.600          H  
ATOM    500 1HB  LEU A  34      -1.994 -10.562   4.196  1.00  0.820          H  
ATOM    501 2HB  LEU A  34      -0.647 -11.618   3.765  1.00  0.820          H  
ATOM    502  HG  LEU A  34      -1.518 -11.266   6.605  1.00  0.820          H  
ATOM    503 1HD1 LEU A  34      -2.704 -13.394   6.263  1.00  0.820          H  
ATOM    504 2HD1 LEU A  34      -3.361 -12.110   5.221  1.00  0.820          H  
ATOM    505 3HD1 LEU A  34      -2.283 -13.354   4.535  1.00  0.820          H  
ATOM    506 1HD2 LEU A  34      -0.288 -13.397   6.856  1.00  0.820          H  
ATOM    507 2HD2 LEU A  34       0.130 -13.368   5.128  1.00  0.820          H  
ATOM    508 3HD2 LEU A  34       0.790 -12.142   6.234  1.00  0.820          H  
ATOM    509  N   TYR A  35      -0.594  -8.350   2.787  1.00  0.400          N  
ATOM    510  CA  TYR A  35      -0.326  -7.757   1.477  1.00  0.440          C  
ATOM    511  C   TYR A  35       0.991  -6.974   1.515  1.00  0.430          C  
ATOM    512  O   TYR A  35       1.847  -7.110   0.635  1.00  0.490          O  
ATOM    513  CB  TYR A  35      -1.409  -6.729   1.093  1.00  0.600          C  
ATOM    514  CG  TYR A  35      -2.841  -7.210   0.822  1.00  0.600          C  
ATOM    515  CD1 TYR A  35      -3.885  -6.315   1.043  1.00  0.600          C  
ATOM    516  CD2 TYR A  35      -3.125  -8.473   0.381  1.00  0.600          C  
ATOM    517  CE1 TYR A  35      -5.178  -6.687   0.826  1.00  0.600          C  
ATOM    518  CE2 TYR A  35      -4.434  -8.851   0.167  1.00  0.600          C  
ATOM    519  CZ  TYR A  35      -5.460  -7.954   0.385  1.00  0.600          C  
ATOM    520  OH  TYR A  35      -6.779  -8.314   0.163  1.00  0.600          O  
ATOM    521  H   TYR A  35      -1.464  -8.130   3.285  1.00  0.480          H  
ATOM    522  HA  TYR A  35      -0.238  -8.543   0.729  1.00  0.530          H  
ATOM    523 1HB  TYR A  35      -1.467  -5.978   1.878  1.00  0.720          H  
ATOM    524 2HB  TYR A  35      -1.070  -6.214   0.219  1.00  0.720          H  
ATOM    525  HD1 TYR A  35      -3.665  -5.303   1.390  1.00  0.720          H  
ATOM    526  HD2 TYR A  35      -2.332  -9.169   0.205  1.00  0.720          H  
ATOM    527  HE1 TYR A  35      -5.979  -5.980   1.000  1.00  0.720          H  
ATOM    528  HE2 TYR A  35      -4.655  -9.859  -0.179  1.00  0.720          H  
ATOM    529  HH  TYR A  35      -6.825  -9.252  -0.052  1.00  0.720          H  
ATOM    530  N   MET A  36       1.177  -6.193   2.586  1.00  0.400          N  
ATOM    531  CA  MET A  36       2.326  -5.303   2.739  1.00  0.430          C  
ATOM    532  C   MET A  36       3.647  -6.047   2.883  1.00  0.500          C  
ATOM    533  O   MET A  36       4.708  -5.543   2.483  1.00  0.590          O  
ATOM    534  CB  MET A  36       2.126  -4.388   3.945  1.00  0.590          C  
ATOM    535  CG  MET A  36       0.962  -3.398   3.825  1.00  0.590          C  
ATOM    536  SD  MET A  36       1.088  -2.276   2.495  1.00  0.590          S  
ATOM    537  CE  MET A  36      -0.406  -1.353   2.694  1.00  0.590          C  
ATOM    538  H   MET A  36       0.437  -6.170   3.289  1.00  0.480          H  
ATOM    539  HA  MET A  36       2.385  -4.699   1.841  1.00  0.520          H  
ATOM    540 1HB  MET A  36       1.938  -5.005   4.828  1.00  0.710          H  
ATOM    541 2HB  MET A  36       3.038  -3.820   4.128  1.00  0.710          H  
ATOM    542 1HG  MET A  36       0.060  -3.944   3.677  1.00  0.710          H  
ATOM    543 2HG  MET A  36       0.871  -2.829   4.738  1.00  0.710          H  
ATOM    544 1HE  MET A  36      -0.462  -0.580   1.936  1.00  0.710          H  
ATOM    545 2HE  MET A  36      -1.245  -2.011   2.590  1.00  0.710          H  
ATOM    546 3HE  MET A  36      -0.419  -0.888   3.673  1.00  0.710          H  
ATOM    547  N   ARG A  37       3.592  -7.248   3.461  1.00  0.510          N  
ATOM    548  CA  ARG A  37       4.772  -8.074   3.642  1.00  0.630          C  
ATOM    549  C   ARG A  37       5.029  -9.025   2.470  1.00  0.700          C  
ATOM    550  O   ARG A  37       5.978  -9.813   2.524  1.00  0.820          O  
ATOM    551  CB  ARG A  37       4.663  -8.909   4.907  1.00  0.830          C  
ATOM    552  CG  ARG A  37       4.701  -8.146   6.220  1.00  0.830          C  
ATOM    553  CD  ARG A  37       4.672  -9.092   7.372  1.00  0.830          C  
ATOM    554  NE  ARG A  37       4.644  -8.417   8.668  1.00  0.830          N  
ATOM    555  CZ  ARG A  37       5.693  -7.922   9.341  1.00  0.830          C  
ATOM    556  NH1 ARG A  37       6.928  -7.973   8.863  1.00  0.830          N  
ATOM    557  NH2 ARG A  37       5.435  -7.381  10.508  1.00  0.830          N  
ATOM    558  H   ARG A  37       2.697  -7.572   3.849  1.00  0.610          H  
ATOM    559  HA  ARG A  37       5.632  -7.414   3.741  1.00  0.760          H  
ATOM    560 1HB  ARG A  37       3.713  -9.452   4.882  1.00  1.000          H  
ATOM    561 2HB  ARG A  37       5.460  -9.648   4.928  1.00  1.000          H  
ATOM    562 1HG  ARG A  37       5.606  -7.547   6.268  1.00  1.000          H  
ATOM    563 2HG  ARG A  37       3.830  -7.493   6.289  1.00  1.000          H  
ATOM    564 1HD  ARG A  37       3.764  -9.696   7.293  1.00  1.000          H  
ATOM    565 2HD  ARG A  37       5.538  -9.747   7.338  1.00  1.000          H  
ATOM    566  HE  ARG A  37       3.738  -8.332   9.154  1.00  1.000          H  
ATOM    567 1HH1 ARG A  37       7.109  -8.393   7.966  1.00  1.000          H  
ATOM    568 2HH1 ARG A  37       7.694  -7.589   9.400  1.00  1.000          H  
ATOM    569 1HH2 ARG A  37       4.450  -7.386  10.827  1.00  1.000          H  
ATOM    570 2HH2 ARG A  37       6.169  -6.988  11.075  1.00  1.000          H  
ATOM    571  N   GLY A  38       4.181  -8.991   1.429  1.00  0.680          N  
ATOM    572  CA  GLY A  38       4.336  -9.899   0.299  1.00  0.800          C  
ATOM    573  C   GLY A  38       3.876 -11.332   0.608  1.00  0.860          C  
ATOM    574  O   GLY A  38       4.375 -12.287   0.008  1.00  0.950          O  
ATOM    575  H   GLY A  38       3.415  -8.311   1.394  1.00  0.820          H  
ATOM    576 1HA  GLY A  38       3.764  -9.508  -0.544  1.00  0.960          H  
ATOM    577 2HA  GLY A  38       5.380  -9.910  -0.009  1.00  0.960          H  
ATOM    578  N   LYS A  39       2.958 -11.493   1.572  1.00  0.830          N  
ATOM    579  CA  LYS A  39       2.469 -12.799   1.996  1.00  0.910          C  
ATOM    580  C   LYS A  39       1.015 -13.047   1.577  1.00  0.890          C  
ATOM    581  O   LYS A  39       0.391 -14.016   2.014  1.00  1.050          O  
ATOM    582  CB  LYS A  39       2.600 -12.911   3.512  1.00  1.240          C  
ATOM    583  CG  LYS A  39       4.024 -12.719   4.058  1.00  1.240          C  
ATOM    584  CD  LYS A  39       5.001 -13.795   3.587  1.00  1.240          C  
ATOM    585  CE  LYS A  39       6.368 -13.606   4.229  1.00  1.240          C  
ATOM    586  NZ  LYS A  39       7.358 -14.616   3.747  1.00  1.240          N  
ATOM    587  H   LYS A  39       2.542 -10.682   2.025  1.00  1.000          H  
ATOM    588  HA  LYS A  39       3.072 -13.568   1.520  1.00  1.090          H  
ATOM    589 1HB  LYS A  39       1.982 -12.147   3.966  1.00  1.490          H  
ATOM    590 2HB  LYS A  39       2.230 -13.880   3.844  1.00  1.490          H  
ATOM    591 1HG  LYS A  39       4.399 -11.756   3.722  1.00  1.490          H  
ATOM    592 2HG  LYS A  39       3.993 -12.712   5.145  1.00  1.490          H  
ATOM    593 1HD  LYS A  39       4.614 -14.784   3.831  1.00  1.490          H  
ATOM    594 2HD  LYS A  39       5.132 -13.724   2.508  1.00  1.490          H  
ATOM    595 1HE  LYS A  39       6.734 -12.606   3.987  1.00  1.490          H  
ATOM    596 2HE  LYS A  39       6.270 -13.694   5.310  1.00  1.490          H  
ATOM    597 1HZ  LYS A  39       8.251 -14.454   4.192  1.00  1.490          H  
ATOM    598 2HZ  LYS A  39       7.035 -15.547   3.972  1.00  1.490          H  
ATOM    599 3HZ  LYS A  39       7.461 -14.527   2.744  1.00  1.490          H  
ATOM    600  N   ALA A  40       0.469 -12.144   0.773  1.00  0.740          N  
ATOM    601  CA  ALA A  40      -0.899 -12.216   0.277  1.00  0.720          C  
ATOM    602  C   ALA A  40      -1.058 -11.297  -0.912  1.00  0.760          C  
ATOM    603  O   ALA A  40      -0.226 -10.421  -1.148  1.00  0.900          O  
ATOM    604  CB  ALA A  40      -1.910 -11.854   1.342  1.00  1.020          C  
ATOM    605  H   ALA A  40       1.055 -11.381   0.463  1.00  0.890          H  
ATOM    606  HA  ALA A  40      -1.090 -13.236  -0.059  1.00  0.860          H  
ATOM    607 1HB  ALA A  40      -2.915 -11.925   0.933  1.00  1.220          H  
ATOM    608 2HB  ALA A  40      -1.817 -12.546   2.167  1.00  1.220          H  
ATOM    609 3HB  ALA A  40      -1.733 -10.846   1.679  1.00  1.220          H  
ATOM    610  N   SER A  41      -2.124 -11.510  -1.667  1.00  0.820          N  
ATOM    611  CA  SER A  41      -2.467 -10.643  -2.779  1.00  1.070          C  
ATOM    612  C   SER A  41      -3.974 -10.675  -2.971  1.00  0.910          C  
ATOM    613  O   SER A  41      -4.574 -11.749  -3.044  1.00  1.150          O  
ATOM    614  CB  SER A  41      -1.780 -11.111  -4.040  1.00  1.400          C  
ATOM    615  OG  SER A  41      -2.095 -10.285  -5.119  1.00  1.400          O  
ATOM    616  H   SER A  41      -2.742 -12.280  -1.450  1.00  0.980          H  
ATOM    617  HA  SER A  41      -2.160  -9.621  -2.547  1.00  1.280          H  
ATOM    618 1HB  SER A  41      -0.701 -11.123  -3.888  1.00  1.680          H  
ATOM    619 2HB  SER A  41      -2.093 -12.130  -4.260  1.00  1.680          H  
ATOM    620  HG  SER A  41      -1.769 -10.737  -5.899  1.00  1.680          H  
ATOM    621  N   GLY A  42      -4.591  -9.505  -2.993  1.00  1.350          N  
ATOM    622  CA  GLY A  42      -6.028  -9.378  -3.164  1.00  1.680          C  
ATOM    623  C   GLY A  42      -6.405  -8.920  -4.562  1.00  1.120          C  
ATOM    624  O   GLY A  42      -5.595  -8.929  -5.490  1.00  1.010          O  
ATOM    625  H   GLY A  42      -4.030  -8.669  -2.908  1.00  1.620          H  
ATOM    626 1HA  GLY A  42      -6.508 -10.331  -2.951  1.00  2.020          H  
ATOM    627 2HA  GLY A  42      -6.412  -8.661  -2.442  1.00  2.020          H  
ATOM    628  N   ASP A  43      -7.659  -8.512  -4.718  1.00  1.080          N  
ATOM    629  CA  ASP A  43      -8.156  -8.063  -6.009  1.00  0.890          C  
ATOM    630  C   ASP A  43      -7.828  -6.582  -6.193  1.00  0.770          C  
ATOM    631  O   ASP A  43      -7.316  -5.925  -5.273  1.00  0.740          O  
ATOM    632  CB  ASP A  43      -9.673  -8.338  -6.098  1.00  1.320          C  
ATOM    633  CG  ASP A  43     -10.248  -8.458  -7.537  1.00  1.320          C  
ATOM    634  OD1 ASP A  43      -9.668  -7.897  -8.447  1.00  1.320          O  
ATOM    635  OD2 ASP A  43     -11.258  -9.088  -7.692  1.00  1.320          O  
ATOM    636  H   ASP A  43      -8.287  -8.527  -3.926  1.00  1.300          H  
ATOM    637  HA  ASP A  43      -7.655  -8.628  -6.796  1.00  1.070          H  
ATOM    638 1HB  ASP A  43      -9.895  -9.267  -5.573  1.00  1.590          H  
ATOM    639 2HB  ASP A  43     -10.212  -7.543  -5.580  1.00  1.590          H  
ATOM    640  N   LEU A  44      -8.215  -6.031  -7.338  1.00  0.800          N  
ATOM    641  CA  LEU A  44      -7.967  -4.630  -7.638  1.00  0.820          C  
ATOM    642  C   LEU A  44      -8.613  -3.721  -6.614  1.00  0.730          C  
ATOM    643  O   LEU A  44      -8.080  -2.653  -6.319  1.00  0.730          O  
ATOM    644  CB  LEU A  44      -8.413  -4.274  -9.061  1.00  1.140          C  
ATOM    645  CG  LEU A  44      -8.126  -2.801  -9.555  1.00  1.140          C  
ATOM    646  CD1 LEU A  44      -6.619  -2.480  -9.474  1.00  1.140          C  
ATOM    647  CD2 LEU A  44      -8.598  -2.685 -11.009  1.00  1.140          C  
ATOM    648  H   LEU A  44      -8.660  -6.634  -8.032  1.00  0.960          H  
ATOM    649  HA  LEU A  44      -6.900  -4.484  -7.579  1.00  0.980          H  
ATOM    650 1HB  LEU A  44      -7.923  -4.956  -9.753  1.00  1.370          H  
ATOM    651 2HB  LEU A  44      -9.490  -4.440  -9.129  1.00  1.370          H  
ATOM    652  HG  LEU A  44      -8.666  -2.080  -8.934  1.00  1.370          H  
ATOM    653 1HD1 LEU A  44      -6.440  -1.465  -9.845  1.00  1.370          H  
ATOM    654 2HD1 LEU A  44      -6.277  -2.536  -8.455  1.00  1.370          H  
ATOM    655 3HD1 LEU A  44      -6.074  -3.181 -10.073  1.00  1.370          H  
ATOM    656 1HD2 LEU A  44      -8.409  -1.672 -11.375  1.00  1.370          H  
ATOM    657 2HD2 LEU A  44      -8.059  -3.397 -11.634  1.00  1.370          H  
ATOM    658 3HD2 LEU A  44      -9.665  -2.897 -11.062  1.00  1.370          H  
ATOM    659  N   ASP A  45      -9.769  -4.114  -6.080  1.00  0.690          N  
ATOM    660  CA  ASP A  45     -10.441  -3.294  -5.089  1.00  0.670          C  
ATOM    661  C   ASP A  45      -9.572  -3.066  -3.850  1.00  0.580          C  
ATOM    662  O   ASP A  45      -9.632  -1.986  -3.253  1.00  0.580          O  
ATOM    663  CB  ASP A  45     -11.744  -3.953  -4.646  1.00  0.950          C  
ATOM    664  CG  ASP A  45     -12.837  -3.943  -5.706  1.00  0.950          C  
ATOM    665  OD1 ASP A  45     -12.727  -3.233  -6.677  1.00  0.950          O  
ATOM    666  OD2 ASP A  45     -13.775  -4.674  -5.531  1.00  0.950          O  
ATOM    667  H   ASP A  45     -10.201  -4.976  -6.387  1.00  0.830          H  
ATOM    668  HA  ASP A  45     -10.666  -2.326  -5.537  1.00  0.800          H  
ATOM    669 1HB  ASP A  45     -11.544  -4.984  -4.359  1.00  1.140          H  
ATOM    670 2HB  ASP A  45     -12.119  -3.441  -3.759  1.00  1.140          H  
ATOM    671  N   SER A  46      -8.772  -4.074  -3.443  1.00  0.560          N  
ATOM    672  CA  SER A  46      -7.932  -3.918  -2.264  1.00  0.540          C  
ATOM    673  C   SER A  46      -6.819  -2.951  -2.602  1.00  0.540          C  
ATOM    674  O   SER A  46      -6.481  -2.069  -1.807  1.00  0.530          O  
ATOM    675  CB  SER A  46      -7.347  -5.243  -1.803  1.00  0.760          C  
ATOM    676  OG  SER A  46      -8.332  -6.127  -1.319  1.00  0.760          O  
ATOM    677  H   SER A  46      -8.693  -4.938  -3.974  1.00  0.670          H  
ATOM    678  HA  SER A  46      -8.528  -3.497  -1.458  1.00  0.650          H  
ATOM    679 1HB  SER A  46      -6.824  -5.708  -2.632  1.00  0.920          H  
ATOM    680 2HB  SER A  46      -6.621  -5.047  -1.030  1.00  0.920          H  
ATOM    681  HG  SER A  46      -7.848  -6.866  -0.902  1.00  0.920          H  
ATOM    682  N   LEU A  47      -6.264  -3.091  -3.806  1.00  0.600          N  
ATOM    683  CA  LEU A  47      -5.198  -2.192  -4.208  1.00  0.660          C  
ATOM    684  C   LEU A  47      -5.670  -0.763  -4.270  1.00  0.650          C  
ATOM    685  O   LEU A  47      -4.999   0.135  -3.752  1.00  0.640          O  
ATOM    686  CB  LEU A  47      -4.701  -2.549  -5.608  1.00  0.900          C  
ATOM    687  CG  LEU A  47      -3.909  -3.783  -5.770  1.00  0.900          C  
ATOM    688  CD1 LEU A  47      -3.748  -4.101  -7.231  1.00  0.900          C  
ATOM    689  CD2 LEU A  47      -2.554  -3.546  -5.181  1.00  0.900          C  
ATOM    690  H   LEU A  47      -6.577  -3.860  -4.411  1.00  0.720          H  
ATOM    691  HA  LEU A  47      -4.399  -2.250  -3.473  1.00  0.790          H  
ATOM    692 1HB  LEU A  47      -5.556  -2.622  -6.254  1.00  1.080          H  
ATOM    693 2HB  LEU A  47      -4.100  -1.751  -5.949  1.00  1.080          H  
ATOM    694  HG  LEU A  47      -4.411  -4.609  -5.284  1.00  1.080          H  
ATOM    695 1HD1 LEU A  47      -3.156  -5.005  -7.326  1.00  1.080          H  
ATOM    696 2HD1 LEU A  47      -4.706  -4.260  -7.682  1.00  1.080          H  
ATOM    697 3HD1 LEU A  47      -3.247  -3.272  -7.735  1.00  1.080          H  
ATOM    698 1HD2 LEU A  47      -1.957  -4.429  -5.298  1.00  1.080          H  
ATOM    699 2HD2 LEU A  47      -2.085  -2.736  -5.687  1.00  1.080          H  
ATOM    700 3HD2 LEU A  47      -2.616  -3.303  -4.144  1.00  1.080          H  
ATOM    701  N   GLN A  48      -6.854  -0.553  -4.848  1.00  0.670          N  
ATOM    702  CA  GLN A  48      -7.364   0.790  -4.988  1.00  0.700          C  
ATOM    703  C   GLN A  48      -7.653   1.385  -3.627  1.00  0.640          C  
ATOM    704  O   GLN A  48      -7.355   2.552  -3.375  1.00  0.640          O  
ATOM    705  CB  GLN A  48      -8.598   0.820  -5.878  1.00  0.970          C  
ATOM    706  CG  GLN A  48      -9.082   2.231  -6.205  1.00  0.970          C  
ATOM    707  CD  GLN A  48      -8.034   3.046  -6.985  1.00  0.970          C  
ATOM    708  OE1 GLN A  48      -7.457   2.571  -7.973  1.00  0.970          O  
ATOM    709  NE2 GLN A  48      -7.802   4.274  -6.539  1.00  0.970          N  
ATOM    710  H   GLN A  48      -7.367  -1.339  -5.256  1.00  0.800          H  
ATOM    711  HA  GLN A  48      -6.606   1.382  -5.474  1.00  0.840          H  
ATOM    712 1HB  GLN A  48      -8.382   0.296  -6.812  1.00  1.160          H  
ATOM    713 2HB  GLN A  48      -9.410   0.279  -5.384  1.00  1.160          H  
ATOM    714 1HG  GLN A  48      -9.980   2.162  -6.813  1.00  1.160          H  
ATOM    715 2HG  GLN A  48      -9.303   2.761  -5.278  1.00  1.160          H  
ATOM    716 1HE2 GLN A  48      -7.150   4.875  -6.995  1.00  1.160          H  
ATOM    717 2HE2 GLN A  48      -8.301   4.614  -5.717  1.00  1.160          H  
ATOM    718  N   ALA A  49      -8.154   0.568  -2.710  1.00  0.590          N  
ATOM    719  CA  ALA A  49      -8.462   1.038  -1.383  1.00  0.570          C  
ATOM    720  C   ALA A  49      -7.232   1.638  -0.698  1.00  0.510          C  
ATOM    721  O   ALA A  49      -7.349   2.629   0.029  1.00  0.540          O  
ATOM    722  CB  ALA A  49      -9.006  -0.111  -0.585  1.00  0.810          C  
ATOM    723  H   ALA A  49      -8.415  -0.391  -2.960  1.00  0.710          H  
ATOM    724  HA  ALA A  49      -9.219   1.813  -1.462  1.00  0.680          H  
ATOM    725 1HB  ALA A  49      -9.260   0.228   0.365  1.00  0.970          H  
ATOM    726 2HB  ALA A  49      -9.889  -0.512  -1.077  1.00  0.970          H  
ATOM    727 3HB  ALA A  49      -8.256  -0.886  -0.508  1.00  0.970          H  
ATOM    728  N   GLU A  50      -6.056   1.050  -0.941  1.00  0.480          N  
ATOM    729  CA  GLU A  50      -4.815   1.561  -0.369  1.00  0.450          C  
ATOM    730  C   GLU A  50      -4.345   2.815  -1.132  1.00  0.470          C  
ATOM    731  O   GLU A  50      -3.947   3.815  -0.506  1.00  0.470          O  
ATOM    732  CB  GLU A  50      -3.726   0.489  -0.433  1.00  0.640          C  
ATOM    733  CG  GLU A  50      -3.990  -0.732   0.431  1.00  0.640          C  
ATOM    734  CD  GLU A  50      -2.908  -1.749   0.318  1.00  0.640          C  
ATOM    735  OE1 GLU A  50      -1.979  -1.524  -0.437  1.00  0.640          O  
ATOM    736  OE2 GLU A  50      -3.021  -2.769   0.953  1.00  0.640          O  
ATOM    737  H   GLU A  50      -6.046   0.201  -1.521  1.00  0.580          H  
ATOM    738  HA  GLU A  50      -4.996   1.830   0.671  1.00  0.540          H  
ATOM    739 1HB  GLU A  50      -3.617   0.149  -1.466  1.00  0.770          H  
ATOM    740 2HB  GLU A  50      -2.771   0.920  -0.128  1.00  0.770          H  
ATOM    741 1HG  GLU A  50      -4.080  -0.420   1.468  1.00  0.770          H  
ATOM    742 2HG  GLU A  50      -4.937  -1.179   0.132  1.00  0.770          H  
ATOM    743  N   TYR A  51      -4.478   2.760  -2.477  1.00  0.520          N  
ATOM    744  CA  TYR A  51      -4.051   3.796  -3.425  1.00  0.560          C  
ATOM    745  C   TYR A  51      -4.830   5.084  -3.227  1.00  0.570          C  
ATOM    746  O   TYR A  51      -4.306   6.175  -3.442  1.00  0.600          O  
ATOM    747  CB  TYR A  51      -4.279   3.335  -4.865  1.00  0.770          C  
ATOM    748  CG  TYR A  51      -3.384   2.189  -5.425  1.00  0.770          C  
ATOM    749  CD1 TYR A  51      -3.851   1.459  -6.518  1.00  0.770          C  
ATOM    750  CD2 TYR A  51      -2.149   1.855  -4.873  1.00  0.770          C  
ATOM    751  CE1 TYR A  51      -3.110   0.443  -7.050  1.00  0.770          C  
ATOM    752  CE2 TYR A  51      -1.409   0.812  -5.413  1.00  0.770          C  
ATOM    753  CZ  TYR A  51      -1.890   0.112  -6.498  1.00  0.770          C  
ATOM    754  OH  TYR A  51      -1.179  -0.949  -7.042  1.00  0.770          O  
ATOM    755  H   TYR A  51      -4.833   1.884  -2.879  1.00  0.620          H  
ATOM    756  HA  TYR A  51      -2.999   4.022  -3.259  1.00  0.670          H  
ATOM    757 1HB  TYR A  51      -5.293   3.013  -4.935  1.00  0.920          H  
ATOM    758 2HB  TYR A  51      -4.213   4.173  -5.510  1.00  0.920          H  
ATOM    759  HD1 TYR A  51      -4.819   1.700  -6.961  1.00  0.920          H  
ATOM    760  HD2 TYR A  51      -1.756   2.389  -4.020  1.00  0.920          H  
ATOM    761  HE1 TYR A  51      -3.493  -0.117  -7.905  1.00  0.920          H  
ATOM    762  HE2 TYR A  51      -0.444   0.541  -4.977  1.00  0.920          H  
ATOM    763  HH  TYR A  51      -0.452  -1.233  -6.433  1.00  0.920          H  
ATOM    764  N   ASN A  52      -6.060   4.964  -2.733  1.00  0.580          N  
ATOM    765  CA  ASN A  52      -6.907   6.114  -2.479  1.00  0.620          C  
ATOM    766  C   ASN A  52      -6.230   7.120  -1.550  1.00  0.580          C  
ATOM    767  O   ASN A  52      -6.488   8.320  -1.671  1.00  0.670          O  
ATOM    768  CB  ASN A  52      -8.239   5.685  -1.889  1.00  0.850          C  
ATOM    769  CG  ASN A  52      -9.183   5.046  -2.888  1.00  0.850          C  
ATOM    770  OD1 ASN A  52      -9.050   5.202  -4.114  1.00  0.850          O  
ATOM    771  ND2 ASN A  52     -10.158   4.331  -2.375  1.00  0.850          N  
ATOM    772  H   ASN A  52      -6.461   4.026  -2.648  1.00  0.700          H  
ATOM    773  HA  ASN A  52      -7.090   6.621  -3.426  1.00  0.740          H  
ATOM    774 1HB  ASN A  52      -8.053   4.965  -1.087  1.00  1.020          H  
ATOM    775 2HB  ASN A  52      -8.730   6.547  -1.441  1.00  1.020          H  
ATOM    776 1HD2 ASN A  52     -10.822   3.887  -2.975  1.00  1.020          H  
ATOM    777 2HD2 ASN A  52     -10.234   4.229  -1.379  1.00  1.020          H  
ATOM    778  N   SER A  53      -5.386   6.667  -0.608  1.00  0.550          N  
ATOM    779  CA  SER A  53      -4.699   7.636   0.242  1.00  0.640          C  
ATOM    780  C   SER A  53      -3.250   7.749  -0.225  1.00  0.570          C  
ATOM    781  O   SER A  53      -2.681   8.845  -0.322  1.00  0.780          O  
ATOM    782  CB  SER A  53      -4.761   7.257   1.713  1.00  0.860          C  
ATOM    783  OG  SER A  53      -6.081   7.306   2.198  1.00  0.860          O  
ATOM    784  H   SER A  53      -5.181   5.671  -0.502  1.00  0.660          H  
ATOM    785  HA  SER A  53      -5.171   8.610   0.127  1.00  0.770          H  
ATOM    786 1HB  SER A  53      -4.357   6.253   1.847  1.00  1.030          H  
ATOM    787 2HB  SER A  53      -4.136   7.939   2.287  1.00  1.030          H  
ATOM    788  HG  SER A  53      -6.028   7.257   3.185  1.00  1.030          H  
ATOM    789  N   LEU A  54      -2.653   6.618  -0.594  1.00  0.430          N  
ATOM    790  CA  LEU A  54      -1.266   6.608  -1.016  1.00  0.490          C  
ATOM    791  C   LEU A  54      -1.114   6.977  -2.476  1.00  0.610          C  
ATOM    792  O   LEU A  54      -0.740   6.140  -3.300  1.00  1.220          O  
ATOM    793  CB  LEU A  54      -0.645   5.234  -0.799  1.00  0.660          C  
ATOM    794  CG  LEU A  54      -0.582   4.694   0.621  1.00  0.660          C  
ATOM    795  CD1 LEU A  54      -0.038   3.280   0.555  1.00  0.660          C  
ATOM    796  CD2 LEU A  54       0.329   5.576   1.499  1.00  0.660          C  
ATOM    797  H   LEU A  54      -3.154   5.730  -0.529  1.00  0.520          H  
ATOM    798  HA  LEU A  54      -0.725   7.350  -0.436  1.00  0.590          H  
ATOM    799 1HB  LEU A  54      -1.222   4.517  -1.381  1.00  0.790          H  
ATOM    800 2HB  LEU A  54       0.370   5.259  -1.172  1.00  0.790          H  
ATOM    801  HG  LEU A  54      -1.585   4.655   1.048  1.00  0.790          H  
ATOM    802 1HD1 LEU A  54       0.003   2.855   1.557  1.00  0.790          H  
ATOM    803 2HD1 LEU A  54      -0.695   2.669  -0.065  1.00  0.790          H  
ATOM    804 3HD1 LEU A  54       0.961   3.284   0.131  1.00  0.790          H  
ATOM    805 1HD2 LEU A  54       0.374   5.146   2.507  1.00  0.790          H  
ATOM    806 2HD2 LEU A  54       1.327   5.602   1.080  1.00  0.790          H  
ATOM    807 3HD2 LEU A  54      -0.063   6.584   1.562  1.00  0.790          H  
ATOM    808  N   LYS A  55      -1.310   8.252  -2.783  1.00  0.510          N  
ATOM    809  CA  LYS A  55      -1.217   8.736  -4.163  1.00  0.560          C  
ATOM    810  C   LYS A  55       0.078   8.255  -4.821  1.00  0.530          C  
ATOM    811  O   LYS A  55       0.085   7.857  -5.991  1.00  0.620          O  
ATOM    812  CB  LYS A  55      -1.283  10.263  -4.205  1.00  0.760          C  
ATOM    813  CG  LYS A  55      -1.218  10.869  -5.609  1.00  0.760          C  
ATOM    814  CD  LYS A  55      -1.345  12.390  -5.556  1.00  0.760          C  
ATOM    815  CE  LYS A  55      -1.216  13.014  -6.939  1.00  0.760          C  
ATOM    816  NZ  LYS A  55      -1.345  14.503  -6.892  1.00  0.760          N  
ATOM    817  H   LYS A  55      -1.620   8.856  -2.013  1.00  0.610          H  
ATOM    818  HA  LYS A  55      -2.058   8.329  -4.728  1.00  0.670          H  
ATOM    819 1HB  LYS A  55      -2.209  10.594  -3.733  1.00  0.920          H  
ATOM    820 2HB  LYS A  55      -0.454  10.676  -3.629  1.00  0.920          H  
ATOM    821 1HG  LYS A  55      -0.264  10.614  -6.073  1.00  0.920          H  
ATOM    822 2HG  LYS A  55      -2.019  10.457  -6.223  1.00  0.920          H  
ATOM    823 1HD  LYS A  55      -2.314  12.661  -5.131  1.00  0.920          H  
ATOM    824 2HD  LYS A  55      -0.560  12.790  -4.914  1.00  0.920          H  
ATOM    825 1HE  LYS A  55      -0.243  12.759  -7.354  1.00  0.920          H  
ATOM    826 2HE  LYS A  55      -1.993  12.612  -7.588  1.00  0.920          H  
ATOM    827 1HZ  LYS A  55      -1.253  14.881  -7.825  1.00  0.920          H  
ATOM    828 2HZ  LYS A  55      -2.251  14.753  -6.518  1.00  0.920          H  
ATOM    829 3HZ  LYS A  55      -0.621  14.888  -6.301  1.00  0.920          H  
ATOM    830  N   ASP A  56       1.176   8.293  -4.060  1.00  0.560          N  
ATOM    831  CA  ASP A  56       2.478   7.874  -4.553  1.00  0.630          C  
ATOM    832  C   ASP A  56       2.490   6.402  -4.953  1.00  0.570          C  
ATOM    833  O   ASP A  56       3.210   6.016  -5.882  1.00  0.620          O  
ATOM    834  CB  ASP A  56       3.539   8.066  -3.471  1.00  0.850          C  
ATOM    835  CG  ASP A  56       3.877   9.520  -3.165  1.00  0.850          C  
ATOM    836  OD1 ASP A  56       3.528  10.394  -3.921  1.00  0.850          O  
ATOM    837  OD2 ASP A  56       4.478   9.736  -2.146  1.00  0.850          O  
ATOM    838  H   ASP A  56       1.095   8.650  -3.117  1.00  0.670          H  
ATOM    839  HA  ASP A  56       2.730   8.476  -5.427  1.00  0.760          H  
ATOM    840 1HB  ASP A  56       3.202   7.589  -2.551  1.00  1.020          H  
ATOM    841 2HB  ASP A  56       4.454   7.558  -3.775  1.00  1.020          H  
ATOM    842  N   ALA A  57       1.762   5.562  -4.193  1.00  0.490          N  
ATOM    843  CA  ALA A  57       1.700   4.133  -4.454  1.00  0.460          C  
ATOM    844  C   ALA A  57       0.960   3.884  -5.741  1.00  0.450          C  
ATOM    845  O   ALA A  57       1.304   2.983  -6.504  1.00  0.470          O  
ATOM    846  CB  ALA A  57       1.024   3.394  -3.326  1.00  0.660          C  
ATOM    847  H   ALA A  57       1.168   5.924  -3.454  1.00  0.590          H  
ATOM    848  HA  ALA A  57       2.718   3.770  -4.559  1.00  0.550          H  
ATOM    849 1HB  ALA A  57       1.010   2.327  -3.544  1.00  0.790          H  
ATOM    850 2HB  ALA A  57       1.570   3.577  -2.414  1.00  0.790          H  
ATOM    851 3HB  ALA A  57       0.012   3.748  -3.224  1.00  0.790          H  
ATOM    852  N   ARG A  58      -0.060   4.703  -5.996  1.00  0.470          N  
ATOM    853  CA  ARG A  58      -0.848   4.523  -7.199  1.00  0.490          C  
ATOM    854  C   ARG A  58      -0.002   4.823  -8.401  1.00  0.500          C  
ATOM    855  O   ARG A  58      -0.005   4.060  -9.364  1.00  0.520          O  
ATOM    856  CB  ARG A  58      -2.049   5.458  -7.226  1.00  0.680          C  
ATOM    857  CG  ARG A  58      -2.955   5.390  -8.499  1.00  0.680          C  
ATOM    858  CD  ARG A  58      -3.563   4.055  -8.723  1.00  0.680          C  
ATOM    859  NE  ARG A  58      -4.509   4.046  -9.838  1.00  0.680          N  
ATOM    860  CZ  ARG A  58      -4.868   2.952 -10.576  1.00  0.680          C  
ATOM    861  NH1 ARG A  58      -4.319   1.766 -10.341  1.00  0.680          N  
ATOM    862  NH2 ARG A  58      -5.769   3.104 -11.537  1.00  0.680          N  
ATOM    863  H   ARG A  58      -0.294   5.419  -5.297  1.00  0.560          H  
ATOM    864  HA  ARG A  58      -1.181   3.489  -7.245  1.00  0.590          H  
ATOM    865 1HB  ARG A  58      -2.634   5.328  -6.345  1.00  0.810          H  
ATOM    866 2HB  ARG A  58      -1.681   6.480  -7.190  1.00  0.810          H  
ATOM    867 1HG  ARG A  58      -3.763   6.109  -8.395  1.00  0.810          H  
ATOM    868 2HG  ARG A  58      -2.363   5.643  -9.377  1.00  0.810          H  
ATOM    869 1HD  ARG A  58      -2.788   3.320  -8.918  1.00  0.810          H  
ATOM    870 2HD  ARG A  58      -4.111   3.799  -7.845  1.00  0.810          H  
ATOM    871  HE  ARG A  58      -4.958   4.922 -10.069  1.00  0.810          H  
ATOM    872 1HH1 ARG A  58      -3.637   1.663  -9.618  1.00  0.810          H  
ATOM    873 2HH1 ARG A  58      -4.568   0.920 -10.895  1.00  0.810          H  
ATOM    874 1HH2 ARG A  58      -6.171   4.006 -11.715  1.00  0.810          H  
ATOM    875 2HH2 ARG A  58      -6.045   2.309 -12.149  1.00  0.810          H  
ATOM    876  N   ILE A  59       0.759   5.908  -8.331  1.00  0.490          N  
ATOM    877  CA  ILE A  59       1.582   6.298  -9.456  1.00  0.530          C  
ATOM    878  C   ILE A  59       2.652   5.251  -9.718  1.00  0.540          C  
ATOM    879  O   ILE A  59       2.856   4.842 -10.867  1.00  0.560          O  
ATOM    880  CB  ILE A  59       2.216   7.677  -9.204  1.00  0.730          C  
ATOM    881  CG1 ILE A  59       1.084   8.740  -9.189  1.00  0.730          C  
ATOM    882  CG2 ILE A  59       3.269   7.979 -10.302  1.00  0.730          C  
ATOM    883  CD1 ILE A  59       1.486  10.091  -8.646  1.00  0.730          C  
ATOM    884  H   ILE A  59       0.704   6.500  -7.494  1.00  0.590          H  
ATOM    885  HA  ILE A  59       0.947   6.367 -10.339  1.00  0.640          H  
ATOM    886  HB  ILE A  59       2.691   7.687  -8.219  1.00  0.870          H  
ATOM    887 1HG1 ILE A  59       0.719   8.870 -10.206  1.00  0.870          H  
ATOM    888 2HG1 ILE A  59       0.264   8.366  -8.576  1.00  0.870          H  
ATOM    889 1HG2 ILE A  59       3.718   8.950 -10.132  1.00  0.870          H  
ATOM    890 2HG2 ILE A  59       4.055   7.229 -10.286  1.00  0.870          H  
ATOM    891 3HG2 ILE A  59       2.782   7.970 -11.280  1.00  0.870          H  
ATOM    892 1HD1 ILE A  59       0.624  10.752  -8.673  1.00  0.870          H  
ATOM    893 2HD1 ILE A  59       1.825   9.978  -7.612  1.00  0.870          H  
ATOM    894 3HD1 ILE A  59       2.282  10.520  -9.242  1.00  0.870          H  
ATOM    895  N   SER A  60       3.346   4.824  -8.663  1.00  0.530          N  
ATOM    896  CA  SER A  60       4.386   3.826  -8.803  1.00  0.530          C  
ATOM    897  C   SER A  60       3.851   2.489  -9.335  1.00  0.520          C  
ATOM    898  O   SER A  60       4.456   1.910 -10.250  1.00  0.530          O  
ATOM    899  CB  SER A  60       5.094   3.668  -7.486  1.00  0.740          C  
ATOM    900  OG  SER A  60       6.095   2.689  -7.553  1.00  0.740          O  
ATOM    901  H   SER A  60       3.162   5.210  -7.731  1.00  0.640          H  
ATOM    902  HA  SER A  60       5.112   4.201  -9.523  1.00  0.640          H  
ATOM    903 1HB  SER A  60       5.540   4.623  -7.211  1.00  0.890          H  
ATOM    904 2HB  SER A  60       4.374   3.440  -6.729  1.00  0.890          H  
ATOM    905  HG  SER A  60       6.446   2.616  -6.664  1.00  0.890          H  
ATOM    906  N   SER A  61       2.718   1.984  -8.801  1.00  0.510          N  
ATOM    907  CA  SER A  61       2.187   0.728  -9.315  1.00  0.520          C  
ATOM    908  C   SER A  61       1.770   0.894 -10.775  1.00  0.490          C  
ATOM    909  O   SER A  61       2.069   0.019 -11.588  1.00  0.510          O  
ATOM    910  CB  SER A  61       1.036   0.162  -8.480  1.00  0.720          C  
ATOM    911  OG  SER A  61       1.455  -0.293  -7.186  1.00  0.720          O  
ATOM    912  H   SER A  61       2.232   2.453  -8.032  1.00  0.610          H  
ATOM    913  HA  SER A  61       2.984  -0.013  -9.281  1.00  0.620          H  
ATOM    914 1HB  SER A  61       0.266   0.928  -8.372  1.00  0.870          H  
ATOM    915 2HB  SER A  61       0.612  -0.645  -9.007  1.00  0.870          H  
ATOM    916  HG  SER A  61       0.764  -0.938  -6.803  1.00  0.870          H  
ATOM    917  N   GLN A  62       1.164   2.042 -11.151  1.00  0.470          N  
ATOM    918  CA  GLN A  62       0.779   2.233 -12.546  1.00  0.470          C  
ATOM    919  C   GLN A  62       1.987   2.175 -13.470  1.00  0.510          C  
ATOM    920  O   GLN A  62       1.898   1.581 -14.549  1.00  0.520          O  
ATOM    921  CB  GLN A  62       0.043   3.560 -12.746  1.00  0.660          C  
ATOM    922  CG  GLN A  62      -1.371   3.604 -12.190  1.00  0.660          C  
ATOM    923  CD  GLN A  62      -1.995   4.961 -12.358  1.00  0.660          C  
ATOM    924  OE1 GLN A  62      -1.485   5.992 -11.894  1.00  0.660          O  
ATOM    925  NE2 GLN A  62      -3.116   4.983 -13.070  1.00  0.660          N  
ATOM    926  H   GLN A  62       0.925   2.760 -10.461  1.00  0.560          H  
ATOM    927  HA  GLN A  62       0.104   1.433 -12.826  1.00  0.560          H  
ATOM    928 1HB  GLN A  62       0.608   4.351 -12.250  1.00  0.790          H  
ATOM    929 2HB  GLN A  62       0.002   3.806 -13.793  1.00  0.790          H  
ATOM    930 1HG  GLN A  62      -1.994   2.899 -12.717  1.00  0.790          H  
ATOM    931 2HG  GLN A  62      -1.368   3.348 -11.150  1.00  0.790          H  
ATOM    932 1HE2 GLN A  62      -3.588   5.847 -13.241  1.00  0.790          H  
ATOM    933 2HE2 GLN A  62      -3.509   4.111 -13.469  1.00  0.790          H  
ATOM    934  N   LYS A  63       3.117   2.761 -13.058  1.00  0.560          N  
ATOM    935  CA  LYS A  63       4.319   2.685 -13.878  1.00  0.630          C  
ATOM    936  C   LYS A  63       4.789   1.237 -14.039  1.00  0.670          C  
ATOM    937  O   LYS A  63       5.155   0.826 -15.147  1.00  0.740          O  
ATOM    938  CB  LYS A  63       5.439   3.541 -13.289  1.00  0.850          C  
ATOM    939  CG  LYS A  63       5.222   5.047 -13.421  1.00  0.850          C  
ATOM    940  CD  LYS A  63       6.362   5.833 -12.778  1.00  0.850          C  
ATOM    941  CE  LYS A  63       6.169   7.338 -12.945  1.00  0.850          C  
ATOM    942  NZ  LYS A  63       7.255   8.119 -12.279  1.00  0.850          N  
ATOM    943  H   LYS A  63       3.111   3.307 -12.187  1.00  0.670          H  
ATOM    944  HA  LYS A  63       4.079   3.068 -14.869  1.00  0.760          H  
ATOM    945 1HB  LYS A  63       5.539   3.311 -12.225  1.00  1.020          H  
ATOM    946 2HB  LYS A  63       6.383   3.284 -13.768  1.00  1.020          H  
ATOM    947 1HG  LYS A  63       5.153   5.309 -14.476  1.00  1.020          H  
ATOM    948 2HG  LYS A  63       4.283   5.318 -12.940  1.00  1.020          H  
ATOM    949 1HD  LYS A  63       6.400   5.599 -11.712  1.00  1.020          H  
ATOM    950 2HD  LYS A  63       7.308   5.543 -13.233  1.00  1.020          H  
ATOM    951 1HE  LYS A  63       6.163   7.579 -14.006  1.00  1.020          H  
ATOM    952 2HE  LYS A  63       5.215   7.624 -12.515  1.00  1.020          H  
ATOM    953 1HZ  LYS A  63       7.090   9.108 -12.415  1.00  1.020          H  
ATOM    954 2HZ  LYS A  63       7.264   7.914 -11.290  1.00  1.020          H  
ATOM    955 3HZ  LYS A  63       8.149   7.871 -12.682  1.00  1.020          H  
ATOM    956  N   GLU A  64       4.750   0.451 -12.952  1.00  0.660          N  
ATOM    957  CA  GLU A  64       5.171  -0.947 -13.042  1.00  0.730          C  
ATOM    958  C   GLU A  64       4.226  -1.753 -13.940  1.00  0.660          C  
ATOM    959  O   GLU A  64       4.678  -2.617 -14.703  1.00  0.730          O  
ATOM    960  CB  GLU A  64       5.252  -1.589 -11.648  1.00  0.990          C  
ATOM    961  CG  GLU A  64       6.384  -1.039 -10.747  1.00  0.990          C  
ATOM    962  CD  GLU A  64       7.772  -1.250 -11.321  1.00  0.990          C  
ATOM    963  OE1 GLU A  64       8.055  -2.332 -11.768  1.00  0.990          O  
ATOM    964  OE2 GLU A  64       8.555  -0.311 -11.324  1.00  0.990          O  
ATOM    965  H   GLU A  64       4.491   0.862 -12.045  1.00  0.790          H  
ATOM    966  HA  GLU A  64       6.161  -0.977 -13.485  1.00  0.880          H  
ATOM    967 1HB  GLU A  64       4.307  -1.428 -11.126  1.00  1.190          H  
ATOM    968 2HB  GLU A  64       5.389  -2.665 -11.749  1.00  1.190          H  
ATOM    969 1HG  GLU A  64       6.225   0.029 -10.605  1.00  1.190          H  
ATOM    970 2HG  GLU A  64       6.317  -1.517  -9.769  1.00  1.190          H  
ATOM    971  N   PHE A  65       2.928  -1.441 -13.881  1.00  0.550          N  
ATOM    972  CA  PHE A  65       1.924  -2.113 -14.697  1.00  0.540          C  
ATOM    973  C   PHE A  65       2.161  -1.772 -16.167  1.00  0.510          C  
ATOM    974  O   PHE A  65       2.082  -2.631 -17.039  1.00  0.540          O  
ATOM    975  CB  PHE A  65       0.522  -1.653 -14.295  1.00  0.760          C  
ATOM    976  CG  PHE A  65       0.093  -2.000 -12.878  1.00  0.760          C  
ATOM    977  CD1 PHE A  65       0.647  -3.042 -12.150  1.00  0.760          C  
ATOM    978  CD2 PHE A  65      -0.874  -1.242 -12.271  1.00  0.760          C  
ATOM    979  CE1 PHE A  65       0.227  -3.306 -10.873  1.00  0.760          C  
ATOM    980  CE2 PHE A  65      -1.301  -1.494 -10.993  1.00  0.760          C  
ATOM    981  CZ  PHE A  65      -0.756  -2.531 -10.291  1.00  0.760          C  
ATOM    982  H   PHE A  65       2.629  -0.751 -13.184  1.00  0.660          H  
ATOM    983  HA  PHE A  65       2.022  -3.191 -14.591  1.00  0.650          H  
ATOM    984 1HB  PHE A  65       0.453  -0.575 -14.417  1.00  0.910          H  
ATOM    985 2HB  PHE A  65      -0.192  -2.093 -14.962  1.00  0.910          H  
ATOM    986  HD1 PHE A  65       1.420  -3.662 -12.583  1.00  0.910          H  
ATOM    987  HD2 PHE A  65      -1.300  -0.434 -12.821  1.00  0.910          H  
ATOM    988  HE1 PHE A  65       0.683  -4.127 -10.337  1.00  0.910          H  
ATOM    989  HE2 PHE A  65      -2.077  -0.873 -10.542  1.00  0.910          H  
ATOM    990  HZ  PHE A  65      -1.097  -2.726  -9.283  1.00  0.910          H  
ATOM    991  N   ALA A  66       2.474  -0.508 -16.455  1.00  0.530          N  
ATOM    992  CA  ALA A  66       2.753  -0.120 -17.826  1.00  0.600          C  
ATOM    993  C   ALA A  66       3.960  -0.881 -18.385  1.00  0.690          C  
ATOM    994  O   ALA A  66       3.937  -1.322 -19.538  1.00  0.810          O  
ATOM    995  CB  ALA A  66       3.027   1.370 -17.891  1.00  0.810          C  
ATOM    996  H   ALA A  66       2.469   0.201 -15.717  1.00  0.640          H  
ATOM    997  HA  ALA A  66       1.881  -0.357 -18.429  1.00  0.720          H  
ATOM    998 1HB  ALA A  66       3.211   1.663 -18.921  1.00  0.970          H  
ATOM    999 2HB  ALA A  66       2.174   1.901 -17.505  1.00  0.970          H  
ATOM   1000 3HB  ALA A  66       3.898   1.603 -17.284  1.00  0.970          H  
ATOM   1001  N   LYS A  67       5.009  -1.048 -17.561  1.00  0.710          N  
ATOM   1002  CA  LYS A  67       6.205  -1.782 -17.973  1.00  0.870          C  
ATOM   1003  C   LYS A  67       5.948  -3.274 -18.192  1.00  0.930          C  
ATOM   1004  O   LYS A  67       6.478  -3.860 -19.139  1.00  1.020          O  
ATOM   1005  CB  LYS A  67       7.331  -1.601 -16.961  1.00  1.150          C  
ATOM   1006  CG  LYS A  67       7.960  -0.205 -16.957  1.00  1.150          C  
ATOM   1007  CD  LYS A  67       9.222  -0.147 -16.084  1.00  1.150          C  
ATOM   1008  CE  LYS A  67       8.876  -0.199 -14.600  1.00  1.150          C  
ATOM   1009  NZ  LYS A  67      10.069  -0.003 -13.719  1.00  1.150          N  
ATOM   1010  H   LYS A  67       4.981  -0.599 -16.639  1.00  0.850          H  
ATOM   1011  HA  LYS A  67       6.536  -1.368 -18.924  1.00  1.040          H  
ATOM   1012 1HB  LYS A  67       6.927  -1.796 -15.969  1.00  1.380          H  
ATOM   1013 2HB  LYS A  67       8.111  -2.336 -17.150  1.00  1.380          H  
ATOM   1014 1HG  LYS A  67       8.223   0.073 -17.978  1.00  1.380          H  
ATOM   1015 2HG  LYS A  67       7.234   0.515 -16.586  1.00  1.380          H  
ATOM   1016 1HD  LYS A  67       9.873  -0.987 -16.324  1.00  1.380          H  
ATOM   1017 2HD  LYS A  67       9.761   0.778 -16.287  1.00  1.380          H  
ATOM   1018 1HE  LYS A  67       8.143   0.579 -14.379  1.00  1.380          H  
ATOM   1019 2HE  LYS A  67       8.444  -1.167 -14.363  1.00  1.380          H  
ATOM   1020 1HZ  LYS A  67       9.729  -0.053 -12.740  1.00  1.380          H  
ATOM   1021 2HZ  LYS A  67      10.746  -0.729 -13.882  1.00  1.380          H  
ATOM   1022 3HZ  LYS A  67      10.487   0.895 -13.886  1.00  1.380          H  
ATOM   1023  N   ASP A  68       5.159  -3.894 -17.304  1.00  0.980          N  
ATOM   1024  CA  ASP A  68       4.809  -5.307 -17.406  1.00  1.100          C  
ATOM   1025  C   ASP A  68       3.309  -5.469 -17.699  1.00  1.070          C  
ATOM   1026  O   ASP A  68       2.514  -5.501 -16.740  1.00  0.970          O  
ATOM   1027  CB  ASP A  68       5.141  -6.070 -16.125  1.00  1.490          C  
ATOM   1028  CG  ASP A  68       4.823  -7.592 -16.251  1.00  1.490          C  
ATOM   1029  OD1 ASP A  68       4.149  -7.986 -17.213  1.00  1.490          O  
ATOM   1030  OD2 ASP A  68       5.238  -8.340 -15.396  1.00  1.490          O  
ATOM   1031  H   ASP A  68       4.808  -3.358 -16.503  1.00  1.180          H  
ATOM   1032  HA  ASP A  68       5.415  -5.755 -18.182  1.00  1.320          H  
ATOM   1033 1HB  ASP A  68       6.200  -5.943 -15.893  1.00  1.790          H  
ATOM   1034 2HB  ASP A  68       4.570  -5.646 -15.293  1.00  1.790          H  
ATOM   1035  N   PRO A  69       2.916  -5.714 -18.975  1.00  1.210          N  
ATOM   1036  CA  PRO A  69       1.559  -5.784 -19.479  1.00  1.280          C  
ATOM   1037  C   PRO A  69       0.681  -6.784 -18.751  1.00  1.310          C  
ATOM   1038  O   PRO A  69      -0.542  -6.648 -18.780  1.00  1.350          O  
ATOM   1039  CB  PRO A  69       1.751  -6.227 -20.938  1.00  1.920          C  
ATOM   1040  CG  PRO A  69       3.113  -5.746 -21.308  1.00  1.920          C  
ATOM   1041  CD  PRO A  69       3.930  -5.883 -20.048  1.00  1.920          C  
ATOM   1042  HA  PRO A  69       1.128  -4.778 -19.436  1.00  1.540          H  
ATOM   1043 1HB  PRO A  69       1.652  -7.323 -21.012  1.00  2.300          H  
ATOM   1044 2HB  PRO A  69       0.960  -5.793 -21.569  1.00  2.300          H  
ATOM   1045 1HG  PRO A  69       3.518  -6.339 -22.142  1.00  2.300          H  
ATOM   1046 2HG  PRO A  69       3.064  -4.701 -21.654  1.00  2.300          H  
ATOM   1047 1HD  PRO A  69       4.423  -6.869 -19.981  1.00  2.300          H  
ATOM   1048 2HD  PRO A  69       4.632  -5.053 -20.065  1.00  2.300          H  
ATOM   1049  N   ASN A  70       1.271  -7.766 -18.060  1.00  1.340          N  
ATOM   1050  CA  ASN A  70       0.460  -8.764 -17.373  1.00  1.420          C  
ATOM   1051  C   ASN A  70      -0.454  -8.140 -16.324  1.00  1.280          C  
ATOM   1052  O   ASN A  70      -1.477  -8.724 -15.960  1.00  1.390          O  
ATOM   1053  CB  ASN A  70       1.345  -9.805 -16.736  1.00  1.960          C  
ATOM   1054  CG  ASN A  70       1.941 -10.732 -17.742  1.00  1.960          C  
ATOM   1055  OD1 ASN A  70       1.272 -11.637 -18.262  1.00  1.960          O  
ATOM   1056  ND2 ASN A  70       3.189 -10.520 -18.043  1.00  1.960          N  
ATOM   1057  H   ASN A  70       2.299  -7.826 -17.977  1.00  1.610          H  
ATOM   1058  HA  ASN A  70      -0.177  -9.252 -18.110  1.00  1.700          H  
ATOM   1059 1HB  ASN A  70       2.153  -9.308 -16.192  1.00  2.350          H  
ATOM   1060 2HB  ASN A  70       0.771 -10.381 -16.013  1.00  2.350          H  
ATOM   1061 1HD2 ASN A  70       3.654 -11.097 -18.710  1.00  2.350          H  
ATOM   1062 2HD2 ASN A  70       3.688  -9.744 -17.604  1.00  2.350          H  
ATOM   1063  N   ASN A  71      -0.073  -6.970 -15.808  1.00  1.090          N  
ATOM   1064  CA  ASN A  71      -0.883  -6.290 -14.817  1.00  1.030          C  
ATOM   1065  C   ASN A  71      -1.427  -4.956 -15.329  1.00  0.970          C  
ATOM   1066  O   ASN A  71      -1.954  -4.166 -14.555  1.00  0.930          O  
ATOM   1067  CB  ASN A  71      -0.108  -6.119 -13.534  1.00  1.470          C  
ATOM   1068  CG  ASN A  71       0.134  -7.430 -12.825  1.00  1.470          C  
ATOM   1069  OD1 ASN A  71      -0.785  -8.071 -12.285  1.00  1.470          O  
ATOM   1070  ND2 ASN A  71       1.370  -7.840 -12.797  1.00  1.470          N  
ATOM   1071  H   ASN A  71       0.793  -6.528 -16.146  1.00  1.310          H  
ATOM   1072  HA  ASN A  71      -1.750  -6.913 -14.597  1.00  1.240          H  
ATOM   1073 1HB  ASN A  71       0.855  -5.662 -13.762  1.00  1.760          H  
ATOM   1074 2HB  ASN A  71      -0.641  -5.453 -12.886  1.00  1.760          H  
ATOM   1075 1HD2 ASN A  71       1.606  -8.699 -12.340  1.00  1.760          H  
ATOM   1076 2HD2 ASN A  71       2.081  -7.286 -13.222  1.00  1.760          H  
ATOM   1077  N   ALA A  72      -1.415  -4.733 -16.650  1.00  1.100          N  
ATOM   1078  CA  ALA A  72      -1.893  -3.465 -17.218  1.00  1.180          C  
ATOM   1079  C   ALA A  72      -3.346  -3.213 -16.850  1.00  1.230          C  
ATOM   1080  O   ALA A  72      -3.765  -2.075 -16.654  1.00  1.230          O  
ATOM   1081  CB  ALA A  72      -1.736  -3.457 -18.722  1.00  1.620          C  
ATOM   1082  H   ALA A  72      -1.042  -5.445 -17.284  1.00  1.320          H  
ATOM   1083  HA  ALA A  72      -1.292  -2.658 -16.813  1.00  1.420          H  
ATOM   1084 1HB  ALA A  72      -2.073  -2.499 -19.116  1.00  1.940          H  
ATOM   1085 2HB  ALA A  72      -0.695  -3.598 -18.965  1.00  1.940          H  
ATOM   1086 3HB  ALA A  72      -2.325  -4.261 -19.158  1.00  1.940          H  
ATOM   1087  N   LYS A  73      -4.120  -4.276 -16.712  1.00  1.370          N  
ATOM   1088  CA  LYS A  73      -5.524  -4.207 -16.340  1.00  1.550          C  
ATOM   1089  C   LYS A  73      -5.757  -3.550 -14.968  1.00  1.320          C  
ATOM   1090  O   LYS A  73      -6.876  -3.147 -14.654  1.00  1.470          O  
ATOM   1091  CB  LYS A  73      -6.105  -5.620 -16.367  1.00  2.100          C  
ATOM   1092  CG  LYS A  73      -5.528  -6.560 -15.297  1.00  2.100          C  
ATOM   1093  CD  LYS A  73      -6.059  -7.978 -15.453  1.00  2.100          C  
ATOM   1094  CE  LYS A  73      -5.466  -8.911 -14.402  1.00  2.100          C  
ATOM   1095  NZ  LYS A  73      -5.927 -10.318 -14.586  1.00  2.100          N  
ATOM   1096  H   LYS A  73      -3.732  -5.189 -16.921  1.00  1.640          H  
ATOM   1097  HA  LYS A  73      -6.041  -3.604 -17.088  1.00  1.860          H  
ATOM   1098 1HB  LYS A  73      -7.185  -5.571 -16.225  1.00  2.520          H  
ATOM   1099 2HB  LYS A  73      -5.921  -6.069 -17.342  1.00  2.520          H  
ATOM   1100 1HG  LYS A  73      -4.438  -6.574 -15.357  1.00  2.520          H  
ATOM   1101 2HG  LYS A  73      -5.812  -6.198 -14.309  1.00  2.520          H  
ATOM   1102 1HD  LYS A  73      -7.145  -7.972 -15.353  1.00  2.520          H  
ATOM   1103 2HD  LYS A  73      -5.804  -8.356 -16.444  1.00  2.520          H  
ATOM   1104 1HE  LYS A  73      -4.376  -8.883 -14.475  1.00  2.520          H  
ATOM   1105 2HE  LYS A  73      -5.761  -8.568 -13.409  1.00  2.520          H  
ATOM   1106 1HZ  LYS A  73      -5.511 -10.905 -13.878  1.00  2.520          H  
ATOM   1107 2HZ  LYS A  73      -6.934 -10.361 -14.510  1.00  2.520          H  
ATOM   1108 3HZ  LYS A  73      -5.642 -10.645 -15.500  1.00  2.520          H  
ATOM   1109  N   ARG A  74      -4.716  -3.488 -14.128  1.00  1.060          N  
ATOM   1110  CA  ARG A  74      -4.813  -2.933 -12.783  1.00  1.050          C  
ATOM   1111  C   ARG A  74      -4.465  -1.438 -12.740  1.00  0.900          C  
ATOM   1112  O   ARG A  74      -4.466  -0.829 -11.657  1.00  1.170          O  
ATOM   1113  CB  ARG A  74      -3.822  -3.644 -11.878  1.00  1.470          C  
ATOM   1114  CG  ARG A  74      -4.021  -5.119 -11.676  1.00  1.470          C  
ATOM   1115  CD  ARG A  74      -2.968  -5.646 -10.779  1.00  1.470          C  
ATOM   1116  NE  ARG A  74      -2.962  -7.100 -10.705  1.00  1.470          N  
ATOM   1117  CZ  ARG A  74      -3.696  -7.876  -9.876  1.00  1.470          C  
ATOM   1118  NH1 ARG A  74      -4.542  -7.349  -9.016  1.00  1.470          N  
ATOM   1119  NH2 ARG A  74      -3.555  -9.192  -9.934  1.00  1.470          N  
ATOM   1120  H   ARG A  74      -3.798  -3.811 -14.440  1.00  1.270          H  
ATOM   1121  HA  ARG A  74      -5.828  -3.074 -12.425  1.00  1.260          H  
ATOM   1122 1HB  ARG A  74      -2.835  -3.530 -12.302  1.00  1.770          H  
ATOM   1123 2HB  ARG A  74      -3.811  -3.173 -10.900  1.00  1.770          H  
ATOM   1124 1HG  ARG A  74      -5.001  -5.309 -11.244  1.00  1.770          H  
ATOM   1125 2HG  ARG A  74      -3.931  -5.629 -12.636  1.00  1.770          H  
ATOM   1126 1HD  ARG A  74      -2.005  -5.328 -11.138  1.00  1.770          H  
ATOM   1127 2HD  ARG A  74      -3.107  -5.250  -9.789  1.00  1.770          H  
ATOM   1128  HE  ARG A  74      -2.307  -7.574 -11.343  1.00  1.770          H  
ATOM   1129 1HH1 ARG A  74      -4.655  -6.352  -8.964  1.00  1.770          H  
ATOM   1130 2HH1 ARG A  74      -5.079  -7.952  -8.399  1.00  1.770          H  
ATOM   1131 1HH2 ARG A  74      -2.905  -9.608 -10.593  1.00  1.770          H  
ATOM   1132 2HH2 ARG A  74      -4.092  -9.786  -9.318  1.00  1.770          H  
ATOM   1133  N   MET A  75      -4.106  -0.883 -13.901  1.00  0.860          N  
ATOM   1134  CA  MET A  75      -3.649   0.488 -14.054  1.00  1.180          C  
ATOM   1135  C   MET A  75      -4.791   1.504 -14.122  1.00  1.600          C  
ATOM   1136  O   MET A  75      -4.527   2.708 -14.173  1.00  1.740          O  
ATOM   1137  OXT MET A  75      -5.907   1.185 -13.704  1.00  1.770          O  
ATOM   1138  CB  MET A  75      -2.761   0.537 -15.304  1.00  1.400          C  
ATOM   1139  CG  MET A  75      -2.056   1.831 -15.589  1.00  1.400          C  
ATOM   1140  SD  MET A  75      -0.943   1.705 -16.993  1.00  1.400          S  
ATOM   1141  CE  MET A  75      -0.263   3.363 -16.996  1.00  1.400          C  
ATOM   1142  H   MET A  75      -4.138  -1.456 -14.751  1.00  1.030          H  
ATOM   1143  HA  MET A  75      -3.055   0.749 -13.185  1.00  1.420          H  
ATOM   1144 1HB  MET A  75      -2.019  -0.255 -15.253  1.00  1.680          H  
ATOM   1145 2HB  MET A  75      -3.380   0.326 -16.174  1.00  1.680          H  
ATOM   1146 1HG  MET A  75      -2.773   2.621 -15.789  1.00  1.680          H  
ATOM   1147 2HG  MET A  75      -1.475   2.100 -14.742  1.00  1.680          H  
ATOM   1148 1HE  MET A  75       0.436   3.469 -17.822  1.00  1.680          H  
ATOM   1149 2HE  MET A  75      -1.070   4.086 -17.112  1.00  1.680          H  
ATOM   1150 3HE  MET A  75       0.257   3.542 -16.061  1.00  1.680          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 -414.619 43.1086 350.034 -21.3068 7.13123 16.2727 174.68 -183.922 -0.46528 -3.0977 -158.267 -20.8112 -60.4359 -3.88283 -14.3477 -14.0184 0 -0.75969 4.12078 41.2792 60.4389 -9.74168 8.45565 -33.225 -7.4061 40.7905 -199.995
SER:NtermProteinFull_1 -3.08975 0.2255 4.3682 -0.02022 0 0.02967 1.93516 -1.90974 -0.07773 -0.32441 -2.95701 -1.82699 0 0 0 0 0 0.06601 0.00224 0.41102 0 0 0.60956 -0.77834 0 0.15317 -3.18366
ASN_2 -4.54942 0.62385 5.26303 -0.22777 0.0239 0.39425 2.50074 -2.46092 -0.03258 -0.26523 -2.4301 -0.5602 0 0 -0.65367 0 0 -0.07558 0.03243 0 3.83209 0.33815 0 -0.93687 0.3366 0.553 1.70569
SER_3 -5.66592 0.7331 4.58758 -0.02649 0 0.03975 2.27859 -2.41789 -0.06181 -0.28569 -1.57272 -0.94333 0 0 -1.5232 0 0 -0.07044 0.00066 0.39049 0 0.1159 0.60153 -0.77834 0.17542 0.75735 -3.66547
PHE_4 -10.5031 1.37486 4.84426 -0.50233 0.00912 0.22518 3.61682 -3.41387 -0 -0 -3.11135 0.02239 0 0 0 0 0 0.02313 0.13914 0 2.14303 -0.01254 0 1.0402 -0.00393 0.6845 -3.42444
GLU_5 -5.12982 0.36287 6.10092 -0.21012 0.02863 0.29822 2.03721 -2.74613 -0 -0 -2.19003 -0.62945 0 0 0 0 0 0.35304 0.07589 0 3.08035 -0.34544 0 -2.7348 -0.19599 0.56295 -1.28171
VAL_6 -6.82005 1.62352 4.03678 -0.33582 0.49736 0.07719 2.37001 -2.69209 -0.00399 -0.04154 -1.36289 -0.33654 0 0 0 0 0 -0.04072 0.15697 0.33009 0 -0.0484 0 1.9342 -0.48645 0.8071 -0.33528
SER_7 -6.74976 0.66792 5.90836 -0.02421 0 0.02159 2.83117 -2.94572 -0.00663 -0.06248 -2.64872 -0.27142 0 0 0 -0.50555 0 -0.03579 3e-05 0.47967 0 0.30958 0.60044 -0.77834 -0.11538 0.92918 -2.39607
SER_8 -5.75584 0.5778 5.78715 -0.02676 0 0.06175 3.03576 -2.64961 -0 -0 -3.1553 -0.57281 0 0 -0.632 0 0 -0.01151 0.06356 0.75407 0 0.33423 0.81958 -0.77834 0.09057 0.68379 -1.3739
LEU_9 -4.89243 0.71329 4.9188 -0.6873 0.21264 0.27728 2.61327 -2.49597 -0 -0 -1.84372 0.11456 0 0 0 0 0 0.63192 0.07987 0.72655 0 -0.15411 0 0.18072 1.42749 1.85443 3.67729
PRO_10 -6.15224 1.28797 3.89013 -0.07081 0 0.04412 1.55402 -1.8101 -0 -0 -1.75482 0.64472 0 0 0 0 0 -0.08725 0.05903 0.17698 0 -0.12495 0 -2.4119 1.40892 2.03494 -1.31124
ASP_11 -7.17657 0.4686 8.53464 -0.09795 0.0014 0.29247 4.00701 -4.01585 -0 -0 -3.78007 -0.5463 0 0 0 -0.57062 0 0.09742 0.07547 0 2.75029 0.01599 0 -2.3716 0.00338 0.79828 -1.514
ALA_12 -3.38841 0.16994 3.61365 -0.02045 0 0 1.97582 -2.05445 -0 -0 -2.00252 -0.35229 0 0 0 0 0 -0.03112 0 0 0 -0.1518 0 1.8394 -0.17661 0.45628 -0.12257
ASN_13 -3.97412 0.21024 3.718 -0.17812 0.01896 0.26214 1.86376 -1.96135 -0 -0 -1.05935 -0.32065 0 0 0 0 0 -0.03112 0.00783 0 1.41122 0.40326 0 -0.93687 -0.08555 0.31271 -0.33901
GLY_14 -2.23681 0.26721 2.89205 -6e-05 0 0 1.03633 -1.41003 -0 -0 -0.9188 -0.39549 0 0 0 0 0 -0.09205 0 0 0 0.27386 0 0.83697 0.02564 0.28705 0.56585
LYS_15 -2.17771 0.17453 3.01723 -0.33217 0.05574 0.21199 1.19366 -1.38452 -0.00736 -0.10289 -1.20617 -0.38543 0 0 0 0 0 -0.07048 0.01461 1.55745 0 -0.15887 0 -1.5107 -0.19042 0.18142 -1.12009
ASN_16 -4.41859 0.37994 4.3369 -0.26825 0.06153 0.51383 2.06639 -2.24632 -0.00736 -0.10289 -2.00068 -0.71182 0 0 0 -0.57062 0 -0.07762 0.32627 0 2.54156 -0.50896 0 -0.93687 -0.27514 0.18471 -1.71398
HIS_17 -4.78462 0.46319 5.76351 -0.42579 0.01099 0.27299 3.3273 -2.75474 -0 -0 -3.41278 -0.90593 0 0 -1.2 -0.58449 0 -0.0293 0.2712 0 1.72827 0.01621 0 -0.45461 -0.28287 0.35774 -2.62372
ILE_18 -7.59346 0.90668 2.97793 -0.6696 0.65293 0.14718 2.26506 -2.43973 -0 -0 -1.41965 0.18481 0 0 0 0 0 -0.04288 0.09982 0.91079 0 0.01393 0 0.73287 -0.15806 0.52231 -2.90908
THR_19 -4.98164 0.54481 5.03823 -0.20864 0.18194 0.07763 2.6616 -2.49985 -0 -0 -2.15188 -0.08384 0 0 -1.2 -0.58449 0 -0.02716 0.09818 0.12079 0 0.09243 2.25976 -1.0874 0.03413 0.5962 -1.11918
ALA_20 -4.02185 0.44143 3.87877 -0.02187 0 0 2.20488 -2.31591 -0.00115 -0.01196 -1.1324 -0.35081 0 0 0 0 0 -0.03169 0 0 0 -0.23327 0 1.8394 -0.22787 0.40873 0.42442
VAL_21 -7.27227 0.63312 3.97275 -0.29503 0.1659 0.06723 2.77516 -2.97721 -0.00193 -0.00921 -2.48352 -0.11503 0 0 0 0 0 -0.0169 0.05507 0.04435 0 -0.32897 0 1.9342 -0.25808 0.38742 -3.72295
LYS_22 -7.87366 0.88689 6.80505 -0.73154 0.23165 0.4575 3.48125 -3.49093 -0 -0 -2.92184 0.05825 0 0 0 0 0 -0.02367 0.30684 3.15801 0 0.008 0 -1.5107 -0.02305 0.54987 -0.63207
GLY_23 -2.989 0.15948 4.47374 -4e-05 0 0 1.97616 -2.04928 -0 -0 -2.59903 -0.40478 0 0 -0.67417 0 0 -0.10654 0 0 0 0.14644 0 0.83697 0.64668 0.40233 -0.18105
ASP_24 -3.10353 0.07931 4.81348 -0.1052 0.00422 0.3206 1.8814 -2.0862 -0 -0 -1.84658 -0.17247 0 0 0 -0.63326 0 -0.04247 0.01224 0 1.99243 -0.02463 0 -2.3716 0.64255 0.41102 -0.22864
ALA_25 -5.35643 0.93066 2.32855 -0.02294 0 0 1.51391 -2.20399 -0.00115 -0.01196 -1.35058 -0.33235 0 0 0 0 0 0.09187 0 0 0 -0.1852 0 1.8394 -0.27984 0.55754 -2.48254
LYS_26 -3.67974 0.26327 4.91873 -0.65353 0.162 0.69725 2.4317 -2.19321 -0.00193 -0.00921 -3.81486 0.01699 0 0 -0.67417 0 0 -0.09546 0.05199 1.61313 0 -0.10636 0 -1.5107 -0.25717 0.74025 -2.10104
ILE_27 -6.94919 1.36364 2.47425 -0.58317 0.36332 0.10559 1.44782 -1.97916 -0 -0 -0.55236 0.17531 0 0 0 0 0 -0.07747 0.00598 1.10268 0 -0.70426 0 0.73287 0.08218 1.58391 -1.40807
PRO_28 -4.3131 0.5338 2.89768 -0.11588 0.00275 0.08568 1.54207 -1.38853 -0 -0 -1.69449 0.25655 0 0 0 0 0 -0.09293 0.02823 0.11742 0 -1.07645 0 -2.4119 -0.27443 1.3132 -4.59033
VAL_29 -5.73951 0.57324 3.18404 -0.315 0.17471 0.07147 1.82614 -2.09862 -0 -0 -0.93896 -0.06031 0 0 0 0 0 -0.02044 0.05065 0.08288 0 -0.20056 0 1.9342 -0.33615 0.38432 -1.42792
ASP_30 -3.08903 0.14797 3.44986 -0.11168 0.00913 0.34021 1.18486 -1.64791 -0 -0 -0.45655 -0.37442 0 0 0 0 0 -0.06714 0.00054 0 1.7253 0.1154 0 -2.3716 -0.17928 0.27324 -1.0511
LYS_31 -5.69132 0.20699 4.83059 -0.4967 0.15506 0.29951 2.19964 -2.35983 -0 -0 -1.29809 0.10474 0 0 0 0 0 -0.01559 0.01447 2.11886 0 -0.1064 0 -1.5107 -0.28144 0.25693 -1.57326
ILE_32 -10.9632 1.78775 4.55371 -0.53708 0.61041 0.10407 3.11482 -3.53419 -0.00416 -0.06587 -2.24002 0.08243 0 0 0 0 0 -0.06782 0.15519 0.47961 0 -0.46931 0 0.73287 -0.04284 0.64264 -5.66096
GLU_33 -6.35429 0.2746 6.57721 -0.34197 0.07724 0.40092 3.12259 -2.99587 -0 -0 -3.90385 -0.62748 0 0 0 -1.20318 0 0.03295 0.02115 0 3.14959 -0.13807 0 -2.7348 -0.12522 0.65322 -4.11526
LEU_34 -7.38651 0.68002 5.92626 -0.48577 0.19123 0.11354 2.89823 -3.28264 -0.01667 -0.08655 -2.55773 0.22524 0 0 0 0 0 0.01229 0.05939 0.33367 0 -0.28305 0 0.18072 -0.34208 0.46097 -3.35944
TYR_35 -11.0525 0.88374 5.41234 -0.5271 0.12002 0.23624 2.76638 -3.75826 -0 -0 -2.47304 -0.33271 0 0 0 -0.60357 0 0.02349 0.097 0 3.33042 -0.10373 0.02127 1.2797 -0.23625 0.80299 -4.11356
MET_36 -8.40163 1.17589 5.24648 -0.36987 0.06669 0.23493 2.52713 -2.64775 -0 -0 -2.60058 -0.09771 0 0 -0.632 0 0 0.0232 0.07211 2.28538 0 -0.16832 0 0.60916 -0.21773 0.74677 -2.14785
ARG_37 -4.443 0.1738 5.10087 -0.6264 0.09903 0.38519 2.1622 -2.05253 -0 -0 -2.44681 0.01291 0 0 0 -1.20318 0 -0.06429 0.05968 2.20841 0 -0.04996 0 -1.2888 -0.43754 0.57861 -1.83182
GLY_38 -2.16718 0.08303 2.69691 -5e-05 0 0 1.21335 -1.28919 -0 -0 -0.94218 -0.39099 0 0 0 0 0 -0.15114 0 0 0 -1.25801 0 0.83697 -0.67251 0.45201 -1.58898
LYS_39 -3.93451 0.21781 3.13367 -0.5397 0.18315 0.37507 1.03781 -1.45364 -0 -0 -1.38774 -0.1347 0 0 0 0 0 -0.04745 0.04133 1.86323 0 0.03252 0 -1.5107 -0.4787 0.24373 -2.35883
ALA_40 -3.57746 0.50733 1.51319 -0.01984 0 0 0.51133 -1.38335 -0.01667 -0.08655 -0.22382 -0.42368 0 0 0 0 0 0.01045 0 0 0 -0.50131 0 1.8394 -0.05712 0.23238 -1.67572
SER_41 -2.07726 0.07824 0.86944 -0.02907 0.00115 0.04945 0.31617 -0.68678 -0.02624 -0.14651 0.20558 -0.90084 0 0 0 0 0 -0.05235 0.01467 0.12219 0 -0.20926 0.66672 -0.77834 0.27319 0.18152 -2.12833
GLY_42 -2.42476 0.36342 2.04656 -0.00039 0 0 0.99756 -1.16663 -0.00623 -0.02396 0.03621 -0.18986 0 0 0 0 0 -0.09997 0 0 0 -0.86456 0 0.83697 0.38309 0.11487 0.0023
ASP_43 -2.95881 0.27489 4.49136 -0.10547 0.00468 0.30646 2.36216 -1.96553 -0 -0 -3.35792 -1.13234 0 0 -0.84561 0 0 -0.02886 0.0024 0 2.3308 -0.36624 0 -2.3716 0.01394 0.19631 -3.1494
LEU_44 -5.27829 0.55577 4.09328 -0.69992 0.24256 0.31071 2.47104 -2.28067 -0 -0 -3.11456 0.01818 0 0 -0.84561 0 0 -0.04372 0.04494 1.20027 0 -0.26824 0 0.18072 -0.31151 0.39698 -3.32808
ASP_45 -3.10083 0.23582 3.81476 -0.11381 0.00962 0.3491 1.38361 -1.86621 -0 -0 -1.14705 -0.39042 0 0 0 0 0 -0.05956 0.00795 0 1.69449 0.07407 0 -2.3716 -0.3653 0.3839 -1.46145
SER_46 -5.64268 0.41729 4.91841 -0.023 0 0.02119 2.57918 -2.60906 -0 -0 -1.0742 -0.27918 0 0 0 -0.60357 0 0.03145 0.00926 0.44859 0 0.32833 0.6595 -0.77834 -0.10918 0.31227 -1.39375
LEU_47 -10.2239 1.51169 4.28261 -0.51668 0.28909 0.11959 3.12796 -3.29039 -0.00875 -0.0887 -1.82199 0.25416 0 0 0 0 0 -0.03532 0.11302 0.51576 0 -0.23857 0 0.18072 -0.00934 0.53611 -5.30295
GLN_48 -6.92321 0.49883 7.10697 -0.84549 0.11104 0.89004 3.34326 -3.50008 -0 -0 -3.10107 -0.7729 0 0 0 -0.57739 0 -0.00885 0.03356 0 2.83787 -0.1858 0 -0.18838 -0.25236 0.57624 -0.9577
ALA_49 -5.42058 0.65458 3.52329 -0.02277 0 0 1.94845 -2.62095 -0.0119 -0.05119 -1.44352 -0.37331 0 0 0 0 0 0.03243 0 0 0 -0.39936 0 1.8394 -0.45074 0.34994 -2.44623
GLU_50 -7.29916 0.43331 7.44638 -0.21417 0.0359 0.30871 3.54101 -3.481 -0.01291 -0.15457 -4.25858 -0.60067 0 0 0 -0.50555 0 -0.04365 0.0326 0 3.18482 -0.21767 0 -2.7348 -0.36587 0.42732 -4.47855
TYR_51 -12.1654 1.52779 6.64197 -0.5288 0.16612 0.24373 3.68665 -4.0989 -0.00241 -0.0337 -2.12741 -0.35357 0 0 -0.61836 0 0 -0.01224 0.01955 0 3.06789 0.13202 0.10467 1.2797 -0.23381 0.82936 -2.47521
ASN_52 -3.94387 0.27945 4.66195 -0.17502 0.02053 0.26492 1.8111 -2.2507 -0.0119 -0.05119 -1.81963 -0.39996 0 0 0 -0.57739 0 0.07586 0.00567 0 1.50639 0.18104 0 -0.93687 -0.1303 0.74715 -0.74278
SER_53 -2.58081 0.30007 3.62979 -0.0218 0 0.02088 1.75207 -1.59584 -0 -0 -2.26965 0.09608 0 0 0 -0.63326 0 -0.03529 0.01025 0.36709 0 0.305 0.69263 -0.77834 0.49494 0.38643 0.14024
LEU_54 -7.14654 0.68759 4.88483 -0.53661 0.22413 0.16432 3.00889 -2.9584 -7e-05 -0.00111 -2.13123 0.08208 0 0 0 0 0 0.04014 0.01788 0.67093 0 -0.02452 0 0.18072 0.60337 0.43379 -1.79982
LYS_55 -3.57671 0.29642 4.107 -0.42231 0.06562 0.24061 2.26585 -1.95527 -0 -0 -2.00082 -0.18465 0 0 0 0 0 -0.03268 0.00294 1.80784 0 -0.05822 0 -1.5107 0.09835 0.30677 -0.54996
ASP_56 -3.37334 0.28601 3.78984 -0.1133 0.0069 0.34584 1.26037 -1.81699 -0 -0 -1.15711 -0.40674 0 0 0 0 0 -0.0523 0.01327 0 1.69609 0.12271 0 -2.3716 -0.23029 0.24527 -1.75539
ALA_57 -6.52492 0.73678 3.53064 -0.02325 0 0 2.86019 -2.73859 -0 -0 -1.81435 -0.36251 0 0 0 0 0 -0.04187 0 0 0 -0.10396 0 1.8394 -0.36326 0.27643 -2.72927
ARG_58 -9.88473 0.918 9.77919 -0.89299 0.21381 0.71615 3.86361 -4.44162 -0.00229 -0.02846 -4.55679 0.11163 0 0 -1.01907 0 0 -0.03251 0.21093 2.6518 0 -0.0199 0 -1.2888 -0.26788 0.51234 -3.45758
ILE_59 -5.83941 0.22275 5.41279 -0.50014 0.34371 0.10027 2.35866 -2.64364 -7e-05 -0.00111 -1.87835 0.04437 0 0 0 0 0 -0.06039 0.02584 0.49859 0 -0.47065 0 0.73287 -0.05592 0.54583 -1.16399
SER_60 -4.99541 0.40849 4.96605 -0.02772 0 0.06454 2.34735 -2.52413 -0 -0 -1.984 -0.54691 0 0 0 0 0 0.04121 0.00751 0.7159 0 0.33377 0.60843 -0.77834 0.13389 0.37741 -0.85195
SER_61 -7.30327 1.00905 6.80603 -0.02245 0 0.02179 3.96047 -3.48733 -0 -0 -2.87213 -0.33228 0 0 -0.25118 0 0 0.03433 0.05505 0.50685 0 0.28957 0.81157 -0.77834 0.03888 0.82277 -0.69062
GLN_62 -8.95531 0.64262 7.98238 -0.2529 0.01556 0.17594 3.69658 -3.75186 -0 -0 -3.33893 -0.34928 0 0 -0.70315 0 0 0.12114 0.06086 0 2.96171 -0.11522 0 -0.18838 -0.1884 0.79719 -1.38944
LYS_63 -5.20137 0.29096 5.55444 -0.29842 0.025 0.12813 2.57748 -2.67989 -0 -0 -2.2194 -0.02032 0 0 0 0 0 0.01434 0.02364 1.74712 0 0.01099 0 -1.5107 -0.32909 0.35592 -1.53117
GLU_64 -5.80227 0.21435 7.31944 -0.43307 0.05105 0.85912 3.3918 -3.18957 -0.00603 -0.0778 -4.32462 -0.43281 0 0 0 -0.63965 0 0.03484 0.01697 0 3.267 -0.32833 0 -2.7348 -0.47729 0.27515 -3.01652
PHE_65 -12.0593 1.25799 5.97841 -0.57027 0.24861 0.28252 2.50011 -3.85889 -0.00977 -0.08849 -0.72908 -0.23368 0 0 0 0 0 0.09172 0.29301 0 3.02663 -0.01329 0 1.0402 -0.35475 0.38365 -2.81463
ALA_66 -3.52773 0.19856 2.99325 -0.02188 0 0 1.45946 -1.80776 -0 -0 -0.91186 -0.3576 0 0 0 0 0 0.03715 0 0 0 -0.23754 0 1.8394 -0.27344 0.36307 -0.24691
LYS_67 -3.99664 0.33645 5.17559 -0.46181 0.14242 0.23851 2.17076 -2.11071 -0 -0 -3.33873 0.10864 0 0 0 -0.63965 0 0.05365 0.01406 2.68013 0 -0.01998 0 -1.5107 -0.36762 0.28727 -1.23836
ASP_68 -4.50221 0.5741 6.99493 -0.25787 0.15037 0.90695 3.90878 -3.0368 -0.01688 -0.13498 -4.54956 -1.07224 0 0 -0.57666 -0.95024 0 -0.03757 8e-05 0 1.97294 -0.52361 0 -2.3716 -0.21528 0.96965 -2.7677
PRO_69 -3.2534 0.79176 2.73605 -0.07613 0 0.04676 1.61046 -1.34827 -0.01301 -0.08434 -0.9271 0.60289 0 0 0 0 0 -0.21829 0.0208 0.3646 0 -0.71405 0 -2.4119 -0.03075 1.08308 -1.82082
ASN_70 -2.90063 0.28728 4.08906 -0.22184 0.00804 0.30912 2.07751 -1.76721 -0 -0 -2.65331 -0.30682 0 0 -0.57666 -0.95024 0 -0.06099 0.0008 0 3.06292 0.08079 0 -0.93687 -0.0226 0.37719 -0.10447
ASN_71 -6.29187 0.76439 5.55713 -0.19819 0.02617 0.31947 2.8362 -2.70823 -0.0457 -0.3202 -2.8041 -0.61277 0 0 0 -0.74128 0 -0.04615 0.0103 0 2.14484 -0.56894 0 -0.93687 -0.24179 0.32349 -3.53409
ALA_72 -3.81373 0.52485 3.6007 -0.02327 0 0 2.11676 -1.96289 -0 -0 -1.54411 -0.37781 0 0 0 0 0 -0.01255 0 0 0 -0.34817 0 1.8394 -0.56908 0.33816 -0.23174
LYS_73 -2.78193 0.25915 2.82506 -0.42766 0.07337 0.23822 0.65227 -1.22864 -0.02823 -0.20196 0.20099 0.1295 0 0 0 0 0 -0.09742 0.07236 1.38744 0 -0.02769 0 -1.5107 -0.59918 0.22393 -0.8411
ARG_74 -7.8804 0.79767 4.98329 -0.6184 0.10394 0.38368 2.94226 -2.51119 -0.00652 -0.02536 -3.25847 0.06262 0 0 -0.7161 -0.74128 0 0.02284 0.35565 2.22752 0 -0.04913 0 -1.2888 -0.51993 0.42541 -5.31073
MET:CtermProteinFull_75 -6.56888 0.69266 5.65602 -0.37674 0.18021 0.30375 2.50495 -2.48438 -0.01522 -0.11761 -3.33701 -0.5708 0 0 -1.00612 0 0 0 0.08991 2.10109 0 0 0 0.60916 -0.28664 0.82918 -1.79648
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

