REMARK ID 272893 DOMAINID 268970 MODEL 1 2022-04-09_00000151_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 40.331
ATOM      1  N   MET A   1      -2.063   8.844 -17.025  1.00 19.050          N  
ATOM      2  CA  MET A   1      -1.749  10.251 -17.258  1.00 18.660          C  
ATOM      3  C   MET A   1      -2.943  11.129 -16.926  1.00 18.060          C  
ATOM      4  O   MET A   1      -2.797  12.222 -16.379  1.00 17.950          O  
ATOM      5  CB  MET A   1      -1.366  10.484 -18.724  1.00 26.280          C  
ATOM      6  CG  MET A   1      -0.070   9.813 -19.195  1.00 26.280          C  
ATOM      7  SD  MET A   1       1.390  10.287 -18.245  1.00 26.280          S  
ATOM      8  CE  MET A   1       1.651  12.002 -18.720  1.00 26.280          C  
ATOM      9 1H   MET A   1      -1.329   8.269 -17.410  1.00 22.860          H  
ATOM     10 2H   MET A   1      -2.133   8.670 -16.033  1.00 22.860          H  
ATOM     11 3H   MET A   1      -2.939   8.606 -17.466  1.00 22.860          H  
ATOM     12  HA  MET A   1      -0.926  10.542 -16.605  1.00 22.390          H  
ATOM     13 1HB  MET A   1      -2.167  10.114 -19.361  1.00 31.540          H  
ATOM     14 2HB  MET A   1      -1.290  11.554 -18.910  1.00 31.540          H  
ATOM     15 1HG  MET A   1      -0.170   8.731 -19.155  1.00 31.540          H  
ATOM     16 2HG  MET A   1       0.106  10.089 -20.239  1.00 31.540          H  
ATOM     17 1HE  MET A   1       2.532  12.392 -18.211  1.00 31.540          H  
ATOM     18 2HE  MET A   1       1.805  12.061 -19.798  1.00 31.540          H  
ATOM     19 3HE  MET A   1       0.785  12.602 -18.443  1.00 31.540          H  
ATOM     20  N   VAL A   2      -4.127  10.641 -17.282  1.00 17.800          N  
ATOM     21  CA  VAL A   2      -5.378  11.355 -17.086  1.00 17.350          C  
ATOM     22  C   VAL A   2      -6.296  10.528 -16.205  1.00 16.920          C  
ATOM     23  O   VAL A   2      -6.396   9.316 -16.396  1.00 17.110          O  
ATOM     24  CB  VAL A   2      -6.030  11.629 -18.465  1.00 24.470          C  
ATOM     25  CG1 VAL A   2      -7.369  12.333 -18.311  1.00 24.470          C  
ATOM     26  CG2 VAL A   2      -5.079  12.477 -19.302  1.00 24.470          C  
ATOM     27  H   VAL A   2      -4.190   9.736 -17.719  1.00 21.360          H  
ATOM     28  HA  VAL A   2      -5.177  12.305 -16.589  1.00 20.820          H  
ATOM     29  HB  VAL A   2      -6.216  10.682 -18.969  1.00 29.360          H  
ATOM     30 1HG1 VAL A   2      -7.800  12.506 -19.296  1.00 29.360          H  
ATOM     31 2HG1 VAL A   2      -8.048  11.719 -17.736  1.00 29.360          H  
ATOM     32 3HG1 VAL A   2      -7.229  13.288 -17.807  1.00 29.360          H  
ATOM     33 1HG2 VAL A   2      -5.524  12.665 -20.277  1.00 29.360          H  
ATOM     34 2HG2 VAL A   2      -4.900  13.425 -18.794  1.00 29.360          H  
ATOM     35 3HG2 VAL A   2      -4.137  11.962 -19.438  1.00 29.360          H  
ATOM     36  N   SER A   3      -6.881  11.154 -15.188  1.00 16.480          N  
ATOM     37  CA  SER A   3      -7.795  10.452 -14.304  1.00 16.190          C  
ATOM     38  C   SER A   3      -9.152  10.262 -14.972  1.00 16.040          C  
ATOM     39  O   SER A   3      -9.480  10.916 -15.961  1.00 15.880          O  
ATOM     40  CB  SER A   3      -7.954  11.214 -13.006  1.00 22.780          C  
ATOM     41  OG  SER A   3      -8.609  12.446 -13.197  1.00 22.780          O  
ATOM     42  H   SER A   3      -6.728  12.142 -15.045  1.00 19.780          H  
ATOM     43  HA  SER A   3      -7.377   9.468 -14.083  1.00 19.430          H  
ATOM     44 1HB  SER A   3      -8.524  10.613 -12.313  1.00 27.340          H  
ATOM     45 2HB  SER A   3      -6.984  11.379 -12.560  1.00 27.340          H  
ATOM     46  HG  SER A   3      -8.642  12.858 -12.330  1.00 27.340          H  
ATOM     47  N   GLY A   4      -9.957   9.363 -14.419  1.00 16.260          N  
ATOM     48  CA  GLY A   4     -11.311   9.080 -14.876  1.00 16.310          C  
ATOM     49  C   GLY A   4     -11.344   8.076 -16.028  1.00 15.960          C  
ATOM     50  O   GLY A   4     -12.416   7.638 -16.465  1.00 16.140          O  
ATOM     51  H   GLY A   4      -9.630   8.829 -13.619  1.00 19.510          H  
ATOM     52 1HA  GLY A   4     -11.886   8.687 -14.036  1.00 19.570          H  
ATOM     53 2HA  GLY A   4     -11.787  10.010 -15.184  1.00 19.570          H  
ATOM     54  N   VAL A   5     -10.182   7.639 -16.480  1.00 15.610          N  
ATOM     55  CA  VAL A   5     -10.140   6.727 -17.600  1.00 15.390          C  
ATOM     56  C   VAL A   5     -10.470   5.347 -17.078  1.00 15.630          C  
ATOM     57  O   VAL A   5      -9.794   4.809 -16.200  1.00 15.880          O  
ATOM     58  CB  VAL A   5      -8.748   6.783 -18.259  1.00 21.630          C  
ATOM     59  CG1 VAL A   5      -8.649   5.778 -19.411  1.00 21.630          C  
ATOM     60  CG2 VAL A   5      -8.496   8.230 -18.751  1.00 21.630          C  
ATOM     61  H   VAL A   5      -9.329   7.977 -16.051  1.00 18.730          H  
ATOM     62  HA  VAL A   5     -10.890   7.026 -18.334  1.00 18.470          H  
ATOM     63  HB  VAL A   5      -7.989   6.517 -17.520  1.00 25.960          H  
ATOM     64 1HG1 VAL A   5      -7.654   5.836 -19.854  1.00 25.960          H  
ATOM     65 2HG1 VAL A   5      -8.814   4.765 -19.042  1.00 25.960          H  
ATOM     66 3HG1 VAL A   5      -9.396   6.014 -20.168  1.00 25.960          H  
ATOM     67 1HG2 VAL A   5      -7.506   8.296 -19.201  1.00 25.960          H  
ATOM     68 2HG2 VAL A   5      -9.249   8.500 -19.487  1.00 25.960          H  
ATOM     69 3HG2 VAL A   5      -8.550   8.925 -17.912  1.00 25.960          H  
ATOM     70  N   GLY A   6     -11.578   4.795 -17.552  1.00 15.730          N  
ATOM     71  CA  GLY A   6     -12.027   3.501 -17.067  1.00 16.370          C  
ATOM     72  C   GLY A   6     -12.622   3.650 -15.667  1.00 16.400          C  
ATOM     73  O   GLY A   6     -12.815   2.662 -14.957  1.00 16.590          O  
ATOM     74  H   GLY A   6     -12.109   5.283 -18.263  1.00 18.880          H  
ATOM     75 1HA  GLY A   6     -12.778   3.097 -17.747  1.00 19.640          H  
ATOM     76 2HA  GLY A   6     -11.192   2.802 -17.048  1.00 19.640          H  
ATOM     77  N   GLY A   7     -12.865   4.898 -15.249  1.00 16.360          N  
ATOM     78  CA  GLY A   7     -13.362   5.200 -13.916  1.00 16.540          C  
ATOM     79  C   GLY A   7     -12.232   5.252 -12.874  1.00 16.070          C  
ATOM     80  O   GLY A   7     -12.494   5.413 -11.681  1.00 16.230          O  
ATOM     81  H   GLY A   7     -12.704   5.686 -15.881  1.00 19.630          H  
ATOM     82 1HA  GLY A   7     -13.876   6.161 -13.943  1.00 19.850          H  
ATOM     83 2HA  GLY A   7     -14.096   4.451 -13.626  1.00 19.850          H  
ATOM     84  N   SER A   8     -10.985   5.083 -13.312  1.00 15.640          N  
ATOM     85  CA  SER A   8      -9.814   5.084 -12.437  1.00 15.320          C  
ATOM     86  C   SER A   8      -9.371   6.500 -12.085  1.00 14.860          C  
ATOM     87  O   SER A   8      -9.973   7.474 -12.531  1.00 15.130          O  
ATOM     88  CB  SER A   8      -8.665   4.370 -13.088  1.00 21.580          C  
ATOM     89  OG  SER A   8      -8.171   5.136 -14.136  1.00 21.580          O  
ATOM     90  H   SER A   8     -10.818   4.927 -14.306  1.00 18.770          H  
ATOM     91  HA  SER A   8     -10.070   4.565 -11.527  1.00 18.380          H  
ATOM     92 1HB  SER A   8      -7.883   4.192 -12.358  1.00 25.890          H  
ATOM     93 2HB  SER A   8      -9.000   3.414 -13.447  1.00 25.890          H  
ATOM     94  HG  SER A   8      -8.770   4.984 -14.890  1.00 25.890          H  
ATOM     95  N   GLY A   9      -8.377   6.617 -11.207  1.00 14.310          N  
ATOM     96  CA  GLY A   9      -7.797   7.905 -10.804  1.00 13.970          C  
ATOM     97  C   GLY A   9      -6.426   8.071 -11.477  1.00 13.550          C  
ATOM     98  O   GLY A   9      -6.232   7.669 -12.628  1.00 13.580          O  
ATOM     99  H   GLY A   9      -7.961   5.774 -10.848  1.00 17.170          H  
ATOM    100 1HA  GLY A   9      -8.461   8.715 -11.087  1.00 16.760          H  
ATOM    101 2HA  GLY A   9      -7.689   7.946  -9.718  1.00 16.760          H  
ATOM    102  N   GLY A  10      -5.464   8.663 -10.770  1.00 13.340          N  
ATOM    103  CA  GLY A  10      -4.123   8.861 -11.329  1.00 13.120          C  
ATOM    104  C   GLY A  10      -3.806  10.283 -11.771  1.00 12.600          C  
ATOM    105  O   GLY A  10      -4.662  11.165 -11.765  1.00 12.580          O  
ATOM    106  H   GLY A  10      -5.672   8.999  -9.822  1.00 16.010          H  
ATOM    107 1HA  GLY A  10      -3.385   8.553 -10.586  1.00 15.740          H  
ATOM    108 2HA  GLY A  10      -3.989   8.195 -12.179  1.00 15.740          H  
ATOM    109  N   GLY A  11      -2.534  10.492 -12.100  1.00 12.370          N  
ATOM    110  CA  GLY A  11      -1.985  11.783 -12.496  1.00 12.070          C  
ATOM    111  C   GLY A  11      -0.478  11.717 -12.308  1.00 11.720          C  
ATOM    112  O   GLY A  11       0.033  10.689 -11.878  1.00 11.940          O  
ATOM    113  H   GLY A  11      -1.905   9.702 -12.075  1.00 14.840          H  
ATOM    114 1HA  GLY A  11      -2.230  11.997 -13.539  1.00 14.480          H  
ATOM    115 2HA  GLY A  11      -2.410  12.577 -11.880  1.00 14.480          H  
ATOM    116  N   ARG A  12       0.222  12.801 -12.610  1.00 11.380          N  
ATOM    117  CA  ARG A  12       1.686  12.906 -12.525  1.00 11.240          C  
ATOM    118  C   ARG A  12       2.076  14.133 -11.736  1.00 11.350          C  
ATOM    119  O   ARG A  12       1.231  14.997 -11.492  1.00 11.340          O  
ATOM    120  CB  ARG A  12       2.305  12.999 -13.917  1.00 15.790          C  
ATOM    121  CG  ARG A  12       2.145  11.777 -14.822  1.00 15.790          C  
ATOM    122  CD  ARG A  12       3.049  10.666 -14.405  1.00 15.790          C  
ATOM    123  NE  ARG A  12       4.460  11.042 -14.574  1.00 15.790          N  
ATOM    124  CZ  ARG A  12       5.169  10.888 -15.731  1.00 15.790          C  
ATOM    125  NH1 ARG A  12       4.607  10.334 -16.787  1.00 15.790          N  
ATOM    126  NH2 ARG A  12       6.428  11.296 -15.806  1.00 15.790          N  
ATOM    127  H   ARG A  12      -0.286  13.615 -12.937  1.00 13.660          H  
ATOM    128  HA  ARG A  12       2.077  12.035 -12.004  1.00 13.490          H  
ATOM    129 1HB  ARG A  12       1.865  13.845 -14.441  1.00 18.950          H  
ATOM    130 2HB  ARG A  12       3.368  13.211 -13.819  1.00 18.950          H  
ATOM    131 1HG  ARG A  12       1.120  11.414 -14.791  1.00 18.950          H  
ATOM    132 2HG  ARG A  12       2.396  12.061 -15.831  1.00 18.950          H  
ATOM    133 1HD  ARG A  12       2.897  10.455 -13.375  1.00 18.950          H  
ATOM    134 2HD  ARG A  12       2.846   9.766 -14.980  1.00 18.950          H  
ATOM    135  HE  ARG A  12       4.924  11.494 -13.765  1.00 18.950          H  
ATOM    136 1HH1 ARG A  12       3.654  10.002 -16.735  1.00 18.950          H  
ATOM    137 2HH1 ARG A  12       5.128  10.224 -17.646  1.00 18.950          H  
ATOM    138 1HH2 ARG A  12       6.877  11.726 -15.005  1.00 18.950          H  
ATOM    139 2HH2 ARG A  12       6.943  11.183 -16.666  1.00 18.950          H  
ATOM    140  N   GLY A  13       3.330  14.208 -11.289  1.00 11.650          N  
ATOM    141  CA  GLY A  13       3.753  15.411 -10.594  1.00 12.020          C  
ATOM    142  C   GLY A  13       4.131  16.467 -11.631  1.00 11.980          C  
ATOM    143  O   GLY A  13       3.920  16.267 -12.830  1.00 12.440          O  
ATOM    144  H   GLY A  13       4.024  13.476 -11.477  1.00 13.980          H  
ATOM    145 1HA  GLY A  13       2.950  15.781  -9.954  1.00 14.420          H  
ATOM    146 2HA  GLY A  13       4.601  15.195  -9.953  1.00 14.420          H  
ATOM    147  N   GLY A  14       4.683  17.583 -11.173  1.00 11.650          N  
ATOM    148  CA  GLY A  14       5.052  18.687 -12.048  1.00 11.800          C  
ATOM    149  C   GLY A  14       6.541  18.741 -12.393  1.00 11.500          C  
ATOM    150  O   GLY A  14       7.193  17.706 -12.560  1.00 11.850          O  
ATOM    151  H   GLY A  14       4.831  17.675 -10.171  1.00 13.980          H  
ATOM    152 1HA  GLY A  14       4.482  18.600 -12.972  1.00 14.160          H  
ATOM    153 2HA  GLY A  14       4.743  19.615 -11.602  1.00 14.160          H  
ATOM    154  N   GLY A  15       7.069  19.959 -12.551  1.00 11.060          N  
ATOM    155  CA  GLY A  15       8.443  20.154 -12.997  1.00 10.990          C  
ATOM    156  C   GLY A  15       9.518  20.231 -11.915  1.00 10.640          C  
ATOM    157  O   GLY A  15       9.371  19.716 -10.801  1.00 10.570          O  
ATOM    158  H   GLY A  15       6.493  20.783 -12.390  1.00 13.270          H  
ATOM    159 1HA  GLY A  15       8.699  19.351 -13.687  1.00 13.190          H  
ATOM    160 2HA  GLY A  15       8.480  21.072 -13.582  1.00 13.190          H  
ATOM    161  N   ARG A  16      10.633  20.850 -12.314  1.00 10.640          N  
ATOM    162  CA  ARG A  16      11.869  21.003 -11.551  1.00 10.550          C  
ATOM    163  C   ARG A  16      12.030  22.399 -10.947  1.00 10.320          C  
ATOM    164  O   ARG A  16      11.190  23.291 -11.146  1.00 10.650          O  
ATOM    165  CB  ARG A  16      13.061  20.678 -12.438  1.00 14.810          C  
ATOM    166  CG  ARG A  16      13.106  19.223 -12.908  1.00 14.810          C  
ATOM    167  CD  ARG A  16      14.295  18.935 -13.747  1.00 14.810          C  
ATOM    168  NE  ARG A  16      14.308  17.544 -14.197  1.00 14.810          N  
ATOM    169  CZ  ARG A  16      15.276  16.973 -14.949  1.00 14.810          C  
ATOM    170  NH1 ARG A  16      16.321  17.675 -15.340  1.00 14.810          N  
ATOM    171  NH2 ARG A  16      15.171  15.698 -15.293  1.00 14.810          N  
ATOM    172  H   ARG A  16      10.618  21.250 -13.242  1.00 12.770          H  
ATOM    173  HA  ARG A  16      11.863  20.275 -10.746  1.00 12.660          H  
ATOM    174 1HB  ARG A  16      13.042  21.316 -13.321  1.00 17.770          H  
ATOM    175 2HB  ARG A  16      13.988  20.890 -11.907  1.00 17.770          H  
ATOM    176 1HG  ARG A  16      13.134  18.567 -12.039  1.00 17.770          H  
ATOM    177 2HG  ARG A  16      12.215  19.004 -13.495  1.00 17.770          H  
ATOM    178 1HD  ARG A  16      14.284  19.581 -14.625  1.00 17.770          H  
ATOM    179 2HD  ARG A  16      15.198  19.118 -13.165  1.00 17.770          H  
ATOM    180  HE  ARG A  16      13.525  16.962 -13.923  1.00 17.770          H  
ATOM    181 1HH1 ARG A  16      16.407  18.646 -15.082  1.00 17.770          H  
ATOM    182 2HH1 ARG A  16      17.041  17.242 -15.902  1.00 17.770          H  
ATOM    183 1HH2 ARG A  16      14.370  15.157 -14.995  1.00 17.770          H  
ATOM    184 2HH2 ARG A  16      15.888  15.263 -15.855  1.00 17.770          H  
ATOM    185  N   GLY A  17      13.073  22.579 -10.146  1.00  9.970          N  
ATOM    186  CA  GLY A  17      13.319  23.905  -9.631  1.00  9.930          C  
ATOM    187  C   GLY A  17      14.143  24.717 -10.622  1.00  9.810          C  
ATOM    188  O   GLY A  17      14.564  24.201 -11.661  1.00  9.900          O  
ATOM    189  H   GLY A  17      13.713  21.824  -9.944  1.00 11.960          H  
ATOM    190 1HA  GLY A  17      12.370  24.390  -9.490  1.00 11.920          H  
ATOM    191 2HA  GLY A  17      13.827  23.850  -8.668  1.00 11.920          H  
ATOM    192  N   GLY A  18      14.383  25.981 -10.286  1.00  9.840          N  
ATOM    193  CA  GLY A  18      15.172  26.899 -11.093  1.00  9.950          C  
ATOM    194  C   GLY A  18      16.420  27.297 -10.328  1.00  9.890          C  
ATOM    195  O   GLY A  18      17.100  26.466  -9.709  1.00  9.910          O  
ATOM    196  H   GLY A  18      13.998  26.368  -9.420  1.00 11.810          H  
ATOM    197 1HA  GLY A  18      15.445  26.433 -12.040  1.00 11.940          H  
ATOM    198 2HA  GLY A  18      14.587  27.790 -11.322  1.00 11.940          H  
ATOM    199  N   GLU A  19      16.721  28.585 -10.346  1.00 10.020          N  
ATOM    200  CA  GLU A  19      17.887  29.119  -9.671  1.00 10.140          C  
ATOM    201  C   GLU A  19      17.608  29.181  -8.174  1.00 10.010          C  
ATOM    202  O   GLU A  19      17.256  30.228  -7.624  1.00 10.090          O  
ATOM    203  CB  GLU A  19      18.194  30.508 -10.229  1.00 14.150          C  
ATOM    204  CG  GLU A  19      18.549  30.512 -11.721  1.00 14.150          C  
ATOM    205  CD  GLU A  19      17.324  30.455 -12.633  1.00 14.150          C  
ATOM    206  OE1 GLU A  19      16.218  30.382 -12.124  1.00 14.150          O  
ATOM    207  OE2 GLU A  19      17.497  30.464 -13.823  1.00 14.150          O  
ATOM    208  H   GLU A  19      16.130  29.228 -10.879  1.00 12.020          H  
ATOM    209  HA  GLU A  19      18.737  28.458  -9.845  1.00 12.170          H  
ATOM    210 1HB  GLU A  19      17.334  31.161 -10.078  1.00 16.980          H  
ATOM    211 2HB  GLU A  19      19.033  30.939  -9.682  1.00 16.980          H  
ATOM    212 1HG  GLU A  19      19.110  31.418 -11.944  1.00 16.980          H  
ATOM    213 2HG  GLU A  19      19.192  29.658 -11.930  1.00 16.980          H  
ATOM    214  N   GLU A  20      17.706  28.009  -7.541  1.00 10.020          N  
ATOM    215  CA  GLU A  20      17.392  27.720  -6.132  1.00 10.140          C  
ATOM    216  C   GLU A  20      15.877  27.726  -5.890  1.00  9.880          C  
ATOM    217  O   GLU A  20      15.318  26.746  -5.391  1.00 10.160          O  
ATOM    218  CB  GLU A  20      18.087  28.700  -5.165  1.00 14.150          C  
ATOM    219  CG  GLU A  20      19.615  28.584  -5.126  1.00 14.150          C  
ATOM    220  CD  GLU A  20      20.256  29.575  -4.173  1.00 14.150          C  
ATOM    221  OE1 GLU A  20      19.559  30.446  -3.710  1.00 14.150          O  
ATOM    222  OE2 GLU A  20      21.430  29.453  -3.910  1.00 14.150          O  
ATOM    223  H   GLU A  20      17.952  27.226  -8.152  1.00 12.020          H  
ATOM    224  HA  GLU A  20      17.758  26.720  -5.904  1.00 12.170          H  
ATOM    225 1HB  GLU A  20      17.822  29.725  -5.377  1.00 16.980          H  
ATOM    226 2HB  GLU A  20      17.735  28.495  -4.155  1.00 16.980          H  
ATOM    227 1HG  GLU A  20      19.885  27.574  -4.823  1.00 16.980          H  
ATOM    228 2HG  GLU A  20      20.003  28.750  -6.130  1.00 16.980          H  
ATOM    229  N   GLU A  21      15.217  28.822  -6.244  1.00  9.590          N  
ATOM    230  CA  GLU A  21      13.773  28.939  -6.131  1.00  9.560          C  
ATOM    231  C   GLU A  21      13.117  27.836  -6.989  1.00  8.760          C  
ATOM    232  O   GLU A  21      13.532  27.657  -8.139  1.00  8.190          O  
ATOM    233  CB  GLU A  21      13.333  30.325  -6.617  1.00 13.400          C  
ATOM    234  CG  GLU A  21      11.854  30.642  -6.451  1.00 13.400          C  
ATOM    235  CD  GLU A  21      11.506  32.026  -6.910  1.00 13.400          C  
ATOM    236  OE1 GLU A  21      12.380  32.707  -7.385  1.00 13.400          O  
ATOM    237  OE2 GLU A  21      10.369  32.412  -6.774  1.00 13.400          O  
ATOM    238  H   GLU A  21      15.778  29.594  -6.618  1.00 11.510          H  
ATOM    239  HA  GLU A  21      13.518  28.841  -5.084  1.00 11.470          H  
ATOM    240 1HB  GLU A  21      13.900  31.086  -6.080  1.00 16.080          H  
ATOM    241 2HB  GLU A  21      13.580  30.427  -7.675  1.00 16.080          H  
ATOM    242 1HG  GLU A  21      11.263  29.923  -7.023  1.00 16.080          H  
ATOM    243 2HG  GLU A  21      11.585  30.545  -5.403  1.00 16.080          H  
ATOM    244  N   PRO A  22      12.132  27.071  -6.474  1.00  8.920          N  
ATOM    245  CA  PRO A  22      11.413  26.029  -7.188  1.00  8.490          C  
ATOM    246  C   PRO A  22      10.400  26.615  -8.170  1.00  8.050          C  
ATOM    247  O   PRO A  22       9.855  27.679  -7.882  1.00  8.420          O  
ATOM    248  CB  PRO A  22      10.703  25.293  -6.055  1.00 12.730          C  
ATOM    249  CG  PRO A  22      10.489  26.339  -4.991  1.00 12.730          C  
ATOM    250  CD  PRO A  22      11.706  27.240  -5.073  1.00 12.730          C  
ATOM    251  HA  PRO A  22      12.133  25.383  -7.664  1.00 10.190          H  
ATOM    252 1HB  PRO A  22       9.761  24.875  -6.425  1.00 15.280          H  
ATOM    253 2HB  PRO A  22      11.327  24.461  -5.713  1.00 15.280          H  
ATOM    254 1HG  PRO A  22       9.553  26.889  -5.189  1.00 15.280          H  
ATOM    255 2HG  PRO A  22      10.377  25.862  -4.007  1.00 15.280          H  
ATOM    256 1HD  PRO A  22      11.382  28.265  -4.876  1.00 15.280          H  
ATOM    257 2HD  PRO A  22      12.498  26.897  -4.382  1.00 15.280          H  
ATOM    258  N   SER A  23      10.055  25.910  -9.261  1.00  7.550          N  
ATOM    259  CA  SER A  23       8.940  26.382 -10.070  1.00  7.390          C  
ATOM    260  C   SER A  23       7.623  26.068  -9.348  1.00  6.860          C  
ATOM    261  O   SER A  23       7.571  25.209  -8.460  1.00  6.720          O  
ATOM    262  CB  SER A  23       8.971  25.772 -11.462  1.00 10.410          C  
ATOM    263  OG  SER A  23       8.725  24.400 -11.432  1.00 10.410          O  
ATOM    264  H   SER A  23      10.536  25.064  -9.574  1.00  9.060          H  
ATOM    265  HA  SER A  23       9.021  27.466 -10.177  1.00  8.870          H  
ATOM    266 1HB  SER A  23       8.219  26.258 -12.078  1.00 12.490          H  
ATOM    267 2HB  SER A  23       9.943  25.954 -11.922  1.00 12.490          H  
ATOM    268  HG  SER A  23       9.595  23.977 -11.263  1.00 12.490          H  
ATOM    269  N   SER A  24       6.527  26.710  -9.757  1.00  6.750          N  
ATOM    270  CA  SER A  24       5.230  26.493  -9.106  1.00  6.430          C  
ATOM    271  C   SER A  24       4.669  25.069  -9.198  1.00  5.610          C  
ATOM    272  O   SER A  24       3.883  24.657  -8.336  1.00  5.690          O  
ATOM    273  CB  SER A  24       4.216  27.464  -9.675  1.00  9.130          C  
ATOM    274  OG  SER A  24       3.949  27.178 -11.018  1.00  9.130          O  
ATOM    275  H   SER A  24       6.587  27.385 -10.505  1.00  8.100          H  
ATOM    276  HA  SER A  24       5.357  26.726  -8.049  1.00  7.720          H  
ATOM    277 1HB  SER A  24       3.294  27.403  -9.097  1.00 10.960          H  
ATOM    278 2HB  SER A  24       4.594  28.480  -9.584  1.00 10.960          H  
ATOM    279  HG  SER A  24       3.323  27.848 -11.312  1.00 10.960          H  
ATOM    280  N   SER A  25       5.079  24.296 -10.200  1.00  4.990          N  
ATOM    281  CA  SER A  25       4.600  22.929 -10.323  1.00  4.460          C  
ATOM    282  C   SER A  25       5.573  21.945  -9.671  1.00  3.610          C  
ATOM    283  O   SER A  25       5.360  20.738  -9.718  1.00  3.580          O  
ATOM    284  CB  SER A  25       4.353  22.583 -11.784  1.00  6.460          C  
ATOM    285  OG  SER A  25       5.548  22.496 -12.527  1.00  6.460          O  
ATOM    286  H   SER A  25       5.693  24.660 -10.923  1.00  5.990          H  
ATOM    287  HA  SER A  25       3.647  22.849  -9.801  1.00  5.350          H  
ATOM    288 1HB  SER A  25       3.797  21.657 -11.854  1.00  7.750          H  
ATOM    289 2HB  SER A  25       3.724  23.360 -12.216  1.00  7.750          H  
ATOM    290  HG  SER A  25       5.268  22.447 -13.452  1.00  7.750          H  
ATOM    291  N   HIS A  26       6.673  22.446  -9.106  1.00  3.400          N  
ATOM    292  CA  HIS A  26       7.668  21.603  -8.458  1.00  2.990          C  
ATOM    293  C   HIS A  26       7.145  21.136  -7.104  1.00  2.900          C  
ATOM    294  O   HIS A  26       7.252  19.962  -6.759  1.00  3.200          O  
ATOM    295  CB  HIS A  26       9.002  22.330  -8.306  1.00  4.350          C  
ATOM    296  CG  HIS A  26      10.096  21.484  -7.739  1.00  4.350          C  
ATOM    297  ND1 HIS A  26      10.610  20.408  -8.415  1.00  4.350          N  
ATOM    298  CD2 HIS A  26      10.782  21.560  -6.581  1.00  4.350          C  
ATOM    299  CE1 HIS A  26      11.565  19.854  -7.698  1.00  4.350          C  
ATOM    300  NE2 HIS A  26      11.695  20.537  -6.581  1.00  4.350          N  
ATOM    301  H   HIS A  26       6.815  23.458  -9.087  1.00  4.080          H  
ATOM    302  HA  HIS A  26       7.841  20.713  -9.062  1.00  3.590          H  
ATOM    303 1HB  HIS A  26       9.320  22.691  -9.284  1.00  5.220          H  
ATOM    304 2HB  HIS A  26       8.868  23.189  -7.674  1.00  5.220          H  
ATOM    305  HD1 HIS A  26      10.133  19.945  -9.195  1.00  5.220          H  
ATOM    306  HD2 HIS A  26      10.731  22.234  -5.735  1.00  5.220          H  
ATOM    307  HE1 HIS A  26      12.095  18.980  -8.070  1.00  5.220          H  
ATOM    308  N   THR A  27       6.621  22.077  -6.310  1.00  2.880          N  
ATOM    309  CA  THR A  27       6.046  21.725  -5.010  1.00  3.090          C  
ATOM    310  C   THR A  27       4.576  22.186  -4.838  1.00  2.680          C  
ATOM    311  O   THR A  27       3.706  21.326  -4.650  1.00  2.550          O  
ATOM    312  CB  THR A  27       6.946  22.131  -3.807  1.00  4.240          C  
ATOM    313  OG1 THR A  27       8.189  21.450  -3.908  1.00  4.240          O  
ATOM    314  CG2 THR A  27       6.258  21.725  -2.508  1.00  4.240          C  
ATOM    315  H   THR A  27       6.601  23.023  -6.655  1.00  3.460          H  
ATOM    316  HA  THR A  27       6.029  20.638  -4.954  1.00  3.710          H  
ATOM    317  HB  THR A  27       7.147  23.165  -3.789  1.00  5.090          H  
ATOM    318  HG1 THR A  27       8.644  21.751  -4.693  1.00  5.090          H  
ATOM    319 1HG2 THR A  27       6.899  21.975  -1.667  1.00  5.090          H  
ATOM    320 2HG2 THR A  27       5.306  22.244  -2.395  1.00  5.090          H  
ATOM    321 3HG2 THR A  27       6.084  20.651  -2.522  1.00  5.090          H  
ATOM    322  N   PRO A  28       4.219  23.501  -4.910  1.00  2.600          N  
ATOM    323  CA  PRO A  28       2.863  24.001  -4.673  1.00  2.370          C  
ATOM    324  C   PRO A  28       1.785  23.185  -5.384  1.00  2.170          C  
ATOM    325  O   PRO A  28       0.890  22.625  -4.731  1.00  2.070          O  
ATOM    326  CB  PRO A  28       2.941  25.429  -5.225  1.00  3.560          C  
ATOM    327  CG  PRO A  28       4.362  25.836  -4.969  1.00  3.560          C  
ATOM    328  CD  PRO A  28       5.175  24.592  -5.293  1.00  3.560          C  
ATOM    329  HA  PRO A  28       2.672  24.021  -3.592  1.00  2.840          H  
ATOM    330 1HB  PRO A  28       2.672  25.444  -6.290  1.00  4.270          H  
ATOM    331 2HB  PRO A  28       2.213  26.069  -4.705  1.00  4.270          H  
ATOM    332 1HG  PRO A  28       4.628  26.692  -5.608  1.00  4.270          H  
ATOM    333 2HG  PRO A  28       4.484  26.166  -3.928  1.00  4.270          H  
ATOM    334 1HD  PRO A  28       5.402  24.565  -6.358  1.00  4.270          H  
ATOM    335 2HD  PRO A  28       6.051  24.642  -4.692  1.00  4.270          H  
ATOM    336  N   ASN A  29       1.926  22.974  -6.699  1.00  2.230          N  
ATOM    337  CA  ASN A  29       0.847  22.235  -7.314  1.00  2.240          C  
ATOM    338  C   ASN A  29       1.348  20.906  -7.814  1.00  2.140          C  
ATOM    339  O   ASN A  29       0.749  20.259  -8.674  1.00  2.140          O  
ATOM    340  CB  ASN A  29       0.266  23.038  -8.461  1.00  3.130          C  
ATOM    341  CG  ASN A  29      -0.331  24.358  -8.020  1.00  3.130          C  
ATOM    342  OD1 ASN A  29      -1.219  24.465  -7.156  1.00  3.130          O  
ATOM    343  ND2 ASN A  29       0.154  25.405  -8.640  1.00  3.130          N  
ATOM    344  H   ASN A  29       2.670  23.408  -7.258  1.00  2.680          H  
ATOM    345  HA  ASN A  29       0.074  22.051  -6.582  1.00  2.690          H  
ATOM    346 1HB  ASN A  29       1.051  23.239  -9.192  1.00  3.760          H  
ATOM    347 2HB  ASN A  29      -0.508  22.454  -8.960  1.00  3.760          H  
ATOM    348 1HD2 ASN A  29      -0.184  26.321  -8.422  1.00  3.760          H  
ATOM    349 2HD2 ASN A  29       0.852  25.280  -9.348  1.00  3.760          H  
ATOM    350  N   ASN A  30       2.307  20.381  -7.079  1.00  2.200          N  
ATOM    351  CA  ASN A  30       2.831  19.059  -7.279  1.00  2.280          C  
ATOM    352  C   ASN A  30       2.033  18.271  -6.294  1.00  2.030          C  
ATOM    353  O   ASN A  30       1.423  17.251  -6.632  1.00  2.020          O  
ATOM    354  CB  ASN A  30       4.304  19.024  -6.980  1.00  3.160          C  
ATOM    355  CG  ASN A  30       4.965  17.763  -7.302  1.00  3.160          C  
ATOM    356  OD1 ASN A  30       4.952  17.283  -8.441  1.00  3.160          O  
ATOM    357  ND2 ASN A  30       5.571  17.195  -6.324  1.00  3.160          N  
ATOM    358  H   ASN A  30       2.739  20.943  -6.347  1.00  2.640          H  
ATOM    359  HA  ASN A  30       2.622  18.700  -8.288  1.00  2.740          H  
ATOM    360 1HB  ASN A  30       4.773  19.816  -7.519  1.00  3.790          H  
ATOM    361 2HB  ASN A  30       4.457  19.211  -5.928  1.00  3.790          H  
ATOM    362 1HD2 ASN A  30       6.025  16.316  -6.486  1.00  3.790          H  
ATOM    363 2HD2 ASN A  30       5.567  17.622  -5.424  1.00  3.790          H  
ATOM    364  N   ARG A  31       1.995  18.822  -5.074  1.00  1.950          N  
ATOM    365  CA  ARG A  31       1.236  18.250  -3.990  1.00  1.890          C  
ATOM    366  C   ARG A  31      -0.241  18.283  -4.361  1.00  1.670          C  
ATOM    367  O   ARG A  31      -0.965  17.324  -4.077  1.00  1.660          O  
ATOM    368  CB  ARG A  31       1.534  18.990  -2.702  1.00  2.670          C  
ATOM    369  CG  ARG A  31       2.932  18.691  -2.200  1.00  2.670          C  
ATOM    370  CD  ARG A  31       3.322  19.421  -0.993  1.00  2.670          C  
ATOM    371  NE  ARG A  31       4.680  19.045  -0.599  1.00  2.670          N  
ATOM    372  CZ  ARG A  31       5.410  19.591   0.381  1.00  2.670          C  
ATOM    373  NH1 ARG A  31       4.943  20.573   1.130  1.00  2.670          N  
ATOM    374  NH2 ARG A  31       6.619  19.107   0.564  1.00  2.670          N  
ATOM    375  H   ARG A  31       2.551  19.662  -4.905  1.00  2.340          H  
ATOM    376  HA  ARG A  31       1.543  17.211  -3.862  1.00  2.270          H  
ATOM    377 1HB  ARG A  31       1.456  20.067  -2.869  1.00  3.200          H  
ATOM    378 2HB  ARG A  31       0.817  18.711  -1.934  1.00  3.200          H  
ATOM    379 1HG  ARG A  31       2.983  17.634  -1.975  1.00  3.200          H  
ATOM    380 2HG  ARG A  31       3.657  18.923  -2.984  1.00  3.200          H  
ATOM    381 1HD  ARG A  31       3.301  20.494  -1.196  1.00  3.200          H  
ATOM    382 2HD  ARG A  31       2.643  19.178  -0.179  1.00  3.200          H  
ATOM    383  HE  ARG A  31       5.146  18.276  -1.118  1.00  3.200          H  
ATOM    384 1HH1 ARG A  31       4.014  20.933   0.975  1.00  3.200          H  
ATOM    385 2HH1 ARG A  31       5.517  20.966   1.861  1.00  3.200          H  
ATOM    386 1HH2 ARG A  31       6.932  18.347  -0.068  1.00  3.200          H  
ATOM    387 2HH2 ARG A  31       7.222  19.473   1.284  1.00  3.200          H  
ATOM    388  N   ARG A  32      -0.690  19.381  -5.007  1.00  1.620          N  
ATOM    389  CA  ARG A  32      -2.066  19.445  -5.475  1.00  1.620          C  
ATOM    390  C   ARG A  32      -2.341  18.325  -6.469  1.00  1.670          C  
ATOM    391  O   ARG A  32      -3.344  17.623  -6.328  1.00  1.750          O  
ATOM    392  CB  ARG A  32      -2.379  20.756  -6.164  1.00  2.270          C  
ATOM    393  CG  ARG A  32      -3.834  20.926  -6.578  1.00  2.270          C  
ATOM    394  CD  ARG A  32      -4.045  22.193  -7.309  1.00  2.270          C  
ATOM    395  NE  ARG A  32      -3.699  23.348  -6.503  1.00  2.270          N  
ATOM    396  CZ  ARG A  32      -4.483  23.945  -5.572  1.00  2.270          C  
ATOM    397  NH1 ARG A  32      -5.700  23.497  -5.311  1.00  2.270          N  
ATOM    398  NH2 ARG A  32      -4.013  24.996  -4.920  1.00  2.270          N  
ATOM    399  H   ARG A  32      -0.074  20.190  -5.133  1.00  1.940          H  
ATOM    400  HA  ARG A  32      -2.729  19.328  -4.618  1.00  1.940          H  
ATOM    401 1HB  ARG A  32      -2.096  21.588  -5.521  1.00  2.720          H  
ATOM    402 2HB  ARG A  32      -1.799  20.824  -7.076  1.00  2.720          H  
ATOM    403 1HG  ARG A  32      -4.114  20.116  -7.243  1.00  2.720          H  
ATOM    404 2HG  ARG A  32      -4.470  20.908  -5.698  1.00  2.720          H  
ATOM    405 1HD  ARG A  32      -3.406  22.199  -8.195  1.00  2.720          H  
ATOM    406 2HD  ARG A  32      -5.084  22.278  -7.620  1.00  2.720          H  
ATOM    407  HE  ARG A  32      -2.769  23.747  -6.658  1.00  2.720          H  
ATOM    408 1HH1 ARG A  32      -6.066  22.700  -5.803  1.00  2.720          H  
ATOM    409 2HH1 ARG A  32      -6.270  23.957  -4.613  1.00  2.720          H  
ATOM    410 1HH2 ARG A  32      -3.078  25.338  -5.119  1.00  2.720          H  
ATOM    411 2HH2 ARG A  32      -4.578  25.457  -4.223  1.00  2.720          H  
ATOM    412  N   GLY A  33      -1.457  18.144  -7.476  1.00  1.790          N  
ATOM    413  CA  GLY A  33      -1.666  17.091  -8.467  1.00  2.050          C  
ATOM    414  C   GLY A  33      -1.751  15.717  -7.808  1.00  1.960          C  
ATOM    415  O   GLY A  33      -2.574  14.882  -8.205  1.00  2.140          O  
ATOM    416  H   GLY A  33      -0.649  18.760  -7.601  1.00  2.150          H  
ATOM    417 1HA  GLY A  33      -2.575  17.295  -9.030  1.00  2.460          H  
ATOM    418 2HA  GLY A  33      -0.840  17.106  -9.175  1.00  2.460          H  
ATOM    419  N   GLY A  34      -0.935  15.507  -6.776  1.00  1.800          N  
ATOM    420  CA  GLY A  34      -0.917  14.270  -6.011  1.00  1.810          C  
ATOM    421  C   GLY A  34      -2.273  13.993  -5.379  1.00  1.740          C  
ATOM    422  O   GLY A  34      -2.829  12.897  -5.524  1.00  1.870          O  
ATOM    423  H   GLY A  34      -0.243  16.232  -6.559  1.00  2.160          H  
ATOM    424 1HA  GLY A  34      -0.657  13.449  -6.665  1.00  2.170          H  
ATOM    425 2HA  GLY A  34      -0.155  14.339  -5.236  1.00  2.170          H  
ATOM    426  N   GLU A  35      -2.808  14.977  -4.661  1.00  1.690          N  
ATOM    427  CA  GLU A  35      -4.100  14.783  -4.023  1.00  1.840          C  
ATOM    428  C   GLU A  35      -5.206  14.571  -5.058  1.00  2.020          C  
ATOM    429  O   GLU A  35      -6.109  13.753  -4.840  1.00  2.230          O  
ATOM    430  CB  GLU A  35      -4.421  15.973  -3.121  1.00  2.520          C  
ATOM    431  CG  GLU A  35      -3.522  16.055  -1.886  1.00  2.520          C  
ATOM    432  CD  GLU A  35      -3.707  14.899  -0.936  1.00  2.520          C  
ATOM    433  OE1 GLU A  35      -4.800  14.710  -0.460  1.00  2.520          O  
ATOM    434  OE2 GLU A  35      -2.759  14.168  -0.731  1.00  2.520          O  
ATOM    435  H   GLU A  35      -2.285  15.854  -4.544  1.00  2.030          H  
ATOM    436  HA  GLU A  35      -4.042  13.889  -3.402  1.00  2.210          H  
ATOM    437 1HB  GLU A  35      -4.294  16.899  -3.690  1.00  3.020          H  
ATOM    438 2HB  GLU A  35      -5.458  15.922  -2.795  1.00  3.020          H  
ATOM    439 1HG  GLU A  35      -2.483  16.075  -2.212  1.00  3.020          H  
ATOM    440 2HG  GLU A  35      -3.726  16.987  -1.363  1.00  3.020          H  
ATOM    441  N   GLN A  36      -5.130  15.269  -6.201  1.00  2.060          N  
ATOM    442  CA  GLN A  36      -6.129  15.108  -7.253  1.00  2.390          C  
ATOM    443  C   GLN A  36      -6.079  13.688  -7.807  1.00  2.560          C  
ATOM    444  O   GLN A  36      -7.110  13.064  -8.056  1.00  2.800          O  
ATOM    445  CB  GLN A  36      -5.900  16.125  -8.370  1.00  3.210          C  
ATOM    446  CG  GLN A  36      -6.223  17.560  -7.978  1.00  3.210          C  
ATOM    447  CD  GLN A  36      -5.821  18.562  -9.040  1.00  3.210          C  
ATOM    448  OE1 GLN A  36      -4.803  18.402  -9.721  1.00  3.210          O  
ATOM    449  NE2 GLN A  36      -6.621  19.608  -9.192  1.00  3.210          N  
ATOM    450  H   GLN A  36      -4.377  15.957  -6.313  1.00  2.470          H  
ATOM    451  HA  GLN A  36      -7.114  15.278  -6.825  1.00  2.870          H  
ATOM    452 1HB  GLN A  36      -4.857  16.089  -8.676  1.00  3.860          H  
ATOM    453 2HB  GLN A  36      -6.504  15.862  -9.235  1.00  3.860          H  
ATOM    454 1HG  GLN A  36      -7.297  17.643  -7.826  1.00  3.860          H  
ATOM    455 2HG  GLN A  36      -5.704  17.804  -7.057  1.00  3.860          H  
ATOM    456 1HE2 GLN A  36      -6.414  20.303  -9.882  1.00  3.860          H  
ATOM    457 2HE2 GLN A  36      -7.438  19.702  -8.621  1.00  3.860          H  
ATOM    458  N   ALA A  37      -4.875  13.140  -7.968  1.00  2.510          N  
ATOM    459  CA  ALA A  37      -4.704  11.778  -8.461  1.00  2.790          C  
ATOM    460  C   ALA A  37      -5.377  10.739  -7.557  1.00  2.750          C  
ATOM    461  O   ALA A  37      -5.884   9.714  -8.038  1.00  3.110          O  
ATOM    462  CB  ALA A  37      -3.229  11.458  -8.578  1.00  3.790          C  
ATOM    463  H   ALA A  37      -4.043  13.721  -7.817  1.00  3.010          H  
ATOM    464  HA  ALA A  37      -5.172  11.720  -9.441  1.00  3.350          H  
ATOM    465 1HB  ALA A  37      -3.103  10.462  -8.967  1.00  4.550          H  
ATOM    466 2HB  ALA A  37      -2.755  12.178  -9.246  1.00  4.550          H  
ATOM    467 3HB  ALA A  37      -2.764  11.519  -7.604  1.00  4.550          H  
ATOM    468  N   GLN A  38      -5.360  10.984  -6.241  1.00  2.460          N  
ATOM    469  CA  GLN A  38      -5.949  10.059  -5.275  1.00  2.590          C  
ATOM    470  C   GLN A  38      -7.474  10.223  -5.156  1.00  2.850          C  
ATOM    471  O   GLN A  38      -8.220   9.240  -4.989  1.00  3.180          O  
ATOM    472  CB  GLN A  38      -5.286  10.305  -3.916  1.00  3.570          C  
ATOM    473  CG  GLN A  38      -3.805   9.994  -3.923  1.00  3.570          C  
ATOM    474  CD  GLN A  38      -3.580   8.572  -4.154  1.00  3.570          C  
ATOM    475  OE1 GLN A  38      -4.046   7.786  -3.344  1.00  3.570          O  
ATOM    476  NE2 GLN A  38      -2.916   8.217  -5.247  1.00  3.570          N  
ATOM    477  H   GLN A  38      -4.870  11.825  -5.910  1.00  2.950          H  
ATOM    478  HA  GLN A  38      -5.747   9.042  -5.605  1.00  3.110          H  
ATOM    479 1HB  GLN A  38      -5.411  11.355  -3.636  1.00  4.290          H  
ATOM    480 2HB  GLN A  38      -5.769   9.696  -3.156  1.00  4.290          H  
ATOM    481 1HG  GLN A  38      -3.324  10.549  -4.723  1.00  4.290          H  
ATOM    482 2HG  GLN A  38      -3.370  10.269  -2.962  1.00  4.290          H  
ATOM    483 1HE2 GLN A  38      -2.776   7.250  -5.475  1.00  4.290          H  
ATOM    484 2HE2 GLN A  38      -2.577   8.921  -5.870  1.00  4.290          H  
ATOM    485  N   SER A  39      -7.927  11.477  -5.244  1.00  2.820          N  
ATOM    486  CA  SER A  39      -9.332  11.845  -5.139  1.00  3.170          C  
ATOM    487  C   SER A  39     -10.132  11.542  -6.407  1.00  3.630          C  
ATOM    488  O   SER A  39     -11.199  10.923  -6.339  1.00  4.030          O  
ATOM    489  CB  SER A  39      -9.448  13.318  -4.810  1.00  4.300          C  
ATOM    490  OG  SER A  39     -10.790  13.709  -4.717  1.00  4.300          O  
ATOM    491  H   SER A  39      -7.246  12.235  -5.332  1.00  3.380          H  
ATOM    492  HA  SER A  39      -9.769  11.277  -4.320  1.00  3.800          H  
ATOM    493 1HB  SER A  39      -8.936  13.521  -3.871  1.00  5.160          H  
ATOM    494 2HB  SER A  39      -8.947  13.897  -5.585  1.00  5.160          H  
ATOM    495  HG  SER A  39     -10.774  14.643  -4.498  1.00  5.160          H  
ATOM    496  N   SER A  40      -9.657  12.008  -7.563  1.00  3.870          N  
ATOM    497  CA  SER A  40     -10.379  11.820  -8.809  1.00  4.490          C  
ATOM    498  C   SER A  40     -10.566  10.339  -9.071  1.00  4.590          C  
ATOM    499  O   SER A  40      -9.625   9.555  -8.980  1.00  4.780          O  
ATOM    500  CB  SER A  40      -9.637  12.468  -9.958  1.00  6.040          C  
ATOM    501  OG  SER A  40     -10.301  12.228 -11.172  1.00  6.040          O  
ATOM    502  H   SER A  40      -8.769  12.502  -7.586  1.00  4.640          H  
ATOM    503  HA  SER A  40     -11.359  12.287  -8.718  1.00  5.390          H  
ATOM    504 1HB  SER A  40      -9.557  13.540  -9.782  1.00  7.250          H  
ATOM    505 2HB  SER A  40      -8.621  12.067 -10.003  1.00  7.250          H  
ATOM    506  HG  SER A  40      -9.787  12.666 -11.863  1.00  7.250          H  
ATOM    507  N   GLY A  41     -11.803   9.944  -9.353  1.00  4.830          N  
ATOM    508  CA  GLY A  41     -12.143   8.543  -9.608  1.00  5.330          C  
ATOM    509  C   GLY A  41     -12.346   7.778  -8.294  1.00  5.240          C  
ATOM    510  O   GLY A  41     -12.695   6.591  -8.295  1.00  5.870          O  
ATOM    511  H   GLY A  41     -12.529  10.644  -9.411  1.00  5.800          H  
ATOM    512 1HA  GLY A  41     -13.050   8.492 -10.209  1.00  6.400          H  
ATOM    513 2HA  GLY A  41     -11.350   8.075 -10.192  1.00  6.400          H  
ATOM    514  N   THR A  42     -12.134   8.477  -7.168  1.00  4.810          N  
ATOM    515  CA  THR A  42     -12.218   7.982  -5.793  1.00  5.040          C  
ATOM    516  C   THR A  42     -11.550   6.624  -5.610  1.00  5.020          C  
ATOM    517  O   THR A  42     -12.140   5.728  -4.997  1.00  5.330          O  
ATOM    518  CB  THR A  42     -13.667   7.864  -5.283  1.00  6.960          C  
ATOM    519  OG1 THR A  42     -14.310   6.772  -5.925  1.00  6.960          O  
ATOM    520  CG2 THR A  42     -14.427   9.143  -5.596  1.00  6.960          C  
ATOM    521  H   THR A  42     -11.867   9.458  -7.247  1.00  5.770          H  
ATOM    522  HA  THR A  42     -11.695   8.693  -5.151  1.00  6.050          H  
ATOM    523  HB  THR A  42     -13.662   7.697  -4.208  1.00  8.360          H  
ATOM    524  HG1 THR A  42     -13.848   5.954  -5.633  1.00  8.360          H  
ATOM    525 1HG2 THR A  42     -15.448   9.053  -5.233  1.00  8.360          H  
ATOM    526 2HG2 THR A  42     -13.935   9.983  -5.106  1.00  8.360          H  
ATOM    527 3HG2 THR A  42     -14.442   9.310  -6.669  1.00  8.360          H  
ATOM    528  N   LYS A  43     -10.339   6.449  -6.156  1.00  5.040          N  
ATOM    529  CA  LYS A  43      -9.650   5.162  -6.038  1.00  5.340          C  
ATOM    530  C   LYS A  43      -8.587   5.068  -4.948  1.00  5.280          C  
ATOM    531  O   LYS A  43      -8.302   3.953  -4.487  1.00  5.710          O  
ATOM    532  CB  LYS A  43      -9.037   4.754  -7.380  1.00  7.360          C  
ATOM    533  CG  LYS A  43     -10.046   4.520  -8.499  1.00  7.360          C  
ATOM    534  CD  LYS A  43     -10.983   3.298  -8.248  1.00  7.360          C  
ATOM    535  CE  LYS A  43     -12.010   3.133  -9.371  1.00  7.360          C  
ATOM    536  NZ  LYS A  43     -13.180   4.070  -9.201  1.00  7.360          N  
ATOM    537  H   LYS A  43      -9.922   7.223  -6.666  1.00  6.050          H  
ATOM    538  HA  LYS A  43     -10.396   4.422  -5.777  1.00  6.410          H  
ATOM    539 1HB  LYS A  43      -8.354   5.539  -7.708  1.00  8.830          H  
ATOM    540 2HB  LYS A  43      -8.452   3.850  -7.255  1.00  8.830          H  
ATOM    541 1HG  LYS A  43     -10.620   5.413  -8.671  1.00  8.830          H  
ATOM    542 2HG  LYS A  43      -9.476   4.312  -9.387  1.00  8.830          H  
ATOM    543 1HD  LYS A  43     -10.396   2.386  -8.157  1.00  8.830          H  
ATOM    544 2HD  LYS A  43     -11.552   3.441  -7.337  1.00  8.830          H  
ATOM    545 1HE  LYS A  43     -11.528   3.349 -10.311  1.00  8.830          H  
ATOM    546 2HE  LYS A  43     -12.375   2.109  -9.393  1.00  8.830          H  
ATOM    547 1HZ  LYS A  43     -13.830   3.954  -9.964  1.00  8.830          H  
ATOM    548 2HZ  LYS A  43     -13.643   3.865  -8.333  1.00  8.830          H  
ATOM    549 3HZ  LYS A  43     -12.881   5.063  -9.158  1.00  8.830          H  
ATOM    550  N   SER A  44      -7.998   6.195  -4.524  1.00  5.150          N  
ATOM    551  CA  SER A  44      -6.928   6.163  -3.527  1.00  5.320          C  
ATOM    552  C   SER A  44      -5.748   5.279  -3.928  1.00  5.150          C  
ATOM    553  O   SER A  44      -5.311   5.291  -5.087  1.00  5.360          O  
ATOM    554  CB  SER A  44      -7.484   5.704  -2.182  1.00  7.380          C  
ATOM    555  OG  SER A  44      -6.516   5.800  -1.170  1.00  7.380          O  
ATOM    556  H   SER A  44      -8.259   7.114  -4.891  1.00  6.180          H  
ATOM    557  HA  SER A  44      -6.558   7.182  -3.410  1.00  6.380          H  
ATOM    558 1HB  SER A  44      -8.341   6.324  -1.923  1.00  8.860          H  
ATOM    559 2HB  SER A  44      -7.835   4.679  -2.241  1.00  8.860          H  
ATOM    560  HG  SER A  44      -6.963   5.558  -0.350  1.00  8.860          H  
ATOM    561  N   LEU A  45      -5.228   4.528  -2.958  1.00  5.190          N  
ATOM    562  CA  LEU A  45      -4.053   3.692  -3.161  1.00  5.440          C  
ATOM    563  C   LEU A  45      -4.351   2.222  -3.402  1.00  5.540          C  
ATOM    564  O   LEU A  45      -4.888   1.515  -2.543  1.00  5.780          O  
ATOM    565  CB  LEU A  45      -3.155   3.817  -1.943  1.00  7.520          C  
ATOM    566  CG  LEU A  45      -2.681   5.232  -1.596  1.00  7.520          C  
ATOM    567  CD1 LEU A  45      -1.926   5.170  -0.309  1.00  7.520          C  
ATOM    568  CD2 LEU A  45      -1.812   5.771  -2.709  1.00  7.520          C  
ATOM    569  H   LEU A  45      -5.655   4.583  -2.041  1.00  6.230          H  
ATOM    570  HA  LEU A  45      -3.536   4.049  -4.045  1.00  6.530          H  
ATOM    571 1HB  LEU A  45      -3.699   3.431  -1.081  1.00  9.020          H  
ATOM    572 2HB  LEU A  45      -2.276   3.199  -2.105  1.00  9.020          H  
ATOM    573  HG  LEU A  45      -3.540   5.895  -1.459  1.00  9.020          H  
ATOM    574 1HD1 LEU A  45      -1.578   6.165  -0.027  1.00  9.020          H  
ATOM    575 2HD1 LEU A  45      -2.596   4.792   0.459  1.00  9.020          H  
ATOM    576 3HD1 LEU A  45      -1.084   4.503  -0.418  1.00  9.020          H  
ATOM    577 1HD2 LEU A  45      -1.478   6.772  -2.444  1.00  9.020          H  
ATOM    578 2HD2 LEU A  45      -0.972   5.128  -2.854  1.00  9.020          H  
ATOM    579 3HD2 LEU A  45      -2.370   5.829  -3.627  1.00  9.020          H  
ATOM    580  N   ARG A  46      -3.971   1.773  -4.587  1.00  5.650          N  
ATOM    581  CA  ARG A  46      -4.193   0.417  -5.036  1.00  6.050          C  
ATOM    582  C   ARG A  46      -3.299   0.141  -6.250  1.00  6.000          C  
ATOM    583  O   ARG A  46      -2.778   1.094  -6.831  1.00  5.920          O  
ATOM    584  CB  ARG A  46      -5.654   0.240  -5.415  1.00  8.310          C  
ATOM    585  CG  ARG A  46      -6.111   1.063  -6.604  1.00  8.310          C  
ATOM    586  CD  ARG A  46      -7.504   0.778  -6.896  1.00  8.310          C  
ATOM    587  NE  ARG A  46      -8.407   1.320  -5.911  1.00  8.310          N  
ATOM    588  CZ  ARG A  46      -9.594   0.802  -5.565  1.00  8.310          C  
ATOM    589  NH1 ARG A  46     -10.065  -0.342  -6.073  1.00  8.310          N  
ATOM    590  NH2 ARG A  46     -10.273   1.494  -4.687  1.00  8.310          N  
ATOM    591  H   ARG A  46      -3.530   2.429  -5.217  1.00  6.780          H  
ATOM    592  HA  ARG A  46      -3.948  -0.245  -4.213  1.00  7.260          H  
ATOM    593 1HB  ARG A  46      -5.884  -0.786  -5.636  1.00  9.970          H  
ATOM    594 2HB  ARG A  46      -6.278   0.527  -4.570  1.00  9.970          H  
ATOM    595 1HG  ARG A  46      -6.021   2.127  -6.370  1.00  9.970          H  
ATOM    596 2HG  ARG A  46      -5.516   0.827  -7.487  1.00  9.970          H  
ATOM    597 1HD  ARG A  46      -7.767   1.190  -7.867  1.00  9.970          H  
ATOM    598 2HD  ARG A  46      -7.619  -0.281  -6.913  1.00  9.970          H  
ATOM    599  HE  ARG A  46      -8.161   2.215  -5.446  1.00  9.970          H  
ATOM    600 1HH1 ARG A  46      -9.506  -0.904  -6.749  1.00  9.970          H  
ATOM    601 2HH1 ARG A  46     -10.992  -0.686  -5.773  1.00  9.970          H  
ATOM    602 1HH2 ARG A  46      -9.836   2.370  -4.357  1.00  9.970          H  
ATOM    603 2HH2 ARG A  46     -11.183   1.191  -4.359  1.00  9.970          H  
ATOM    604  N   PRO A  47      -3.081  -1.127  -6.645  1.00  6.280          N  
ATOM    605  CA  PRO A  47      -2.393  -1.525  -7.860  1.00  6.510          C  
ATOM    606  C   PRO A  47      -3.061  -0.955  -9.111  1.00  6.830          C  
ATOM    607  O   PRO A  47      -4.294  -0.846  -9.159  1.00  7.100          O  
ATOM    608  CB  PRO A  47      -2.505  -3.045  -7.822  1.00  9.770          C  
ATOM    609  CG  PRO A  47      -2.647  -3.392  -6.370  1.00  9.770          C  
ATOM    610  CD  PRO A  47      -3.460  -2.274  -5.780  1.00  9.770          C  
ATOM    611  HA  PRO A  47      -1.348  -1.223  -7.790  1.00  7.810          H  
ATOM    612 1HB  PRO A  47      -3.346  -3.346  -8.400  1.00 11.720          H  
ATOM    613 2HB  PRO A  47      -1.622  -3.504  -8.292  1.00 11.720          H  
ATOM    614 1HG  PRO A  47      -3.142  -4.371  -6.271  1.00 11.720          H  
ATOM    615 2HG  PRO A  47      -1.650  -3.502  -5.916  1.00 11.720          H  
ATOM    616 1HD  PRO A  47      -4.524  -2.516  -5.869  1.00 11.720          H  
ATOM    617 2HD  PRO A  47      -3.133  -2.143  -4.746  1.00 11.720          H  
ATOM    618  N   ARG A  48      -2.239  -0.592 -10.099  1.00  7.040          N  
ATOM    619  CA  ARG A  48      -2.685   0.002 -11.356  1.00  7.520          C  
ATOM    620  C   ARG A  48      -2.095  -0.728 -12.547  1.00  7.730          C  
ATOM    621  O   ARG A  48      -1.091  -1.434 -12.398  1.00  8.150          O  
ATOM    622  CB  ARG A  48      -2.246   1.461 -11.437  1.00 10.340          C  
ATOM    623  CG  ARG A  48      -2.712   2.362 -10.283  1.00 10.340          C  
ATOM    624  CD  ARG A  48      -4.160   2.569 -10.271  1.00 10.340          C  
ATOM    625  NE  ARG A  48      -4.617   3.295 -11.460  1.00 10.340          N  
ATOM    626  CZ  ARG A  48      -4.672   4.642 -11.577  1.00 10.340          C  
ATOM    627  NH1 ARG A  48      -4.301   5.409 -10.567  1.00 10.340          N  
ATOM    628  NH2 ARG A  48      -5.115   5.180 -12.706  1.00 10.340          N  
ATOM    629  H   ARG A  48      -1.246  -0.700  -9.963  1.00  8.450          H  
ATOM    630  HA  ARG A  48      -3.765  -0.066 -11.417  1.00  9.020          H  
ATOM    631 1HB  ARG A  48      -1.163   1.513 -11.482  1.00 12.400          H  
ATOM    632 2HB  ARG A  48      -2.620   1.895 -12.362  1.00 12.400          H  
ATOM    633 1HG  ARG A  48      -2.411   1.940  -9.326  1.00 12.400          H  
ATOM    634 2HG  ARG A  48      -2.257   3.332 -10.408  1.00 12.400          H  
ATOM    635 1HD  ARG A  48      -4.671   1.616 -10.236  1.00 12.400          H  
ATOM    636 2HD  ARG A  48      -4.435   3.132  -9.382  1.00 12.400          H  
ATOM    637  HE  ARG A  48      -4.909   2.746 -12.266  1.00 12.400          H  
ATOM    638 1HH1 ARG A  48      -3.968   4.997  -9.710  1.00 12.400          H  
ATOM    639 2HH1 ARG A  48      -4.340   6.417 -10.646  1.00 12.400          H  
ATOM    640 1HH2 ARG A  48      -5.394   4.593 -13.478  1.00 12.400          H  
ATOM    641 2HH2 ARG A  48      -5.215   6.197 -12.807  1.00 12.400          H  
ATOM    642  N   SER A  49      -2.749  -0.580 -13.713  1.00  7.640          N  
ATOM    643  CA  SER A  49      -2.292  -1.150 -14.985  1.00  7.980          C  
ATOM    644  C   SER A  49      -1.003  -0.520 -15.517  1.00  7.990          C  
ATOM    645  O   SER A  49      -0.022  -1.203 -15.832  1.00  7.990          O  
ATOM    646  CB  SER A  49      -3.384  -0.965 -16.018  1.00 11.040          C  
ATOM    647  OG  SER A  49      -3.003  -1.479 -17.253  1.00 11.040          O  
ATOM    648  H   SER A  49      -3.612  -0.029 -13.736  1.00  9.170          H  
ATOM    649  HA  SER A  49      -2.106  -2.212 -14.835  1.00  9.580          H  
ATOM    650 1HB  SER A  49      -4.284  -1.456 -15.681  1.00 13.240          H  
ATOM    651 2HB  SER A  49      -3.621   0.092 -16.117  1.00 13.240          H  
ATOM    652  HG  SER A  49      -3.773  -1.388 -17.829  1.00 13.240          H  
ATOM    653  N   ASN A  50      -0.969   0.807 -15.627  1.00  8.210          N  
ATOM    654  CA  ASN A  50       0.233   1.431 -16.155  1.00  8.420          C  
ATOM    655  C   ASN A  50       1.179   1.651 -15.005  1.00  7.980          C  
ATOM    656  O   ASN A  50       1.165   2.708 -14.356  1.00  7.860          O  
ATOM    657  CB  ASN A  50      -0.068   2.721 -16.894  1.00 11.700          C  
ATOM    658  CG  ASN A  50       1.162   3.274 -17.608  1.00 11.700          C  
ATOM    659  OD1 ASN A  50       2.321   2.997 -17.224  1.00 11.700          O  
ATOM    660  ND2 ASN A  50       0.927   4.044 -18.647  1.00 11.700          N  
ATOM    661  H   ASN A  50      -1.765   1.360 -15.357  1.00  9.850          H  
ATOM    662  HA  ASN A  50       0.716   0.745 -16.851  1.00 10.100          H  
ATOM    663 1HB  ASN A  50      -0.856   2.545 -17.628  1.00 14.040          H  
ATOM    664 2HB  ASN A  50      -0.433   3.468 -16.191  1.00 14.040          H  
ATOM    665 1HD2 ASN A  50       1.690   4.436 -19.166  1.00 14.040          H  
ATOM    666 2HD2 ASN A  50      -0.015   4.237 -18.924  1.00 14.040          H  
ATOM    667  N   THR A  51       1.957   0.614 -14.736  1.00  7.990          N  
ATOM    668  CA  THR A  51       2.823   0.567 -13.580  1.00  7.830          C  
ATOM    669  C   THR A  51       3.959   1.550 -13.685  1.00  7.960          C  
ATOM    670  O   THR A  51       4.353   2.163 -12.690  1.00  7.630          O  
ATOM    671  CB  THR A  51       3.435  -0.824 -13.435  1.00 11.030          C  
ATOM    672  OG1 THR A  51       4.243  -1.110 -14.588  1.00 11.030          O  
ATOM    673  CG2 THR A  51       2.340  -1.834 -13.373  1.00 11.030          C  
ATOM    674  H   THR A  51       1.868  -0.203 -15.344  1.00  9.590          H  
ATOM    675  HA  THR A  51       2.232   0.804 -12.698  1.00  9.400          H  
ATOM    676  HB  THR A  51       4.039  -0.866 -12.529  1.00 13.230          H  
ATOM    677  HG1 THR A  51       4.739  -1.924 -14.438  1.00 13.230          H  
ATOM    678 1HG2 THR A  51       2.774  -2.817 -13.261  1.00 13.230          H  
ATOM    679 2HG2 THR A  51       1.704  -1.632 -12.560  1.00 13.230          H  
ATOM    680 3HG2 THR A  51       1.752  -1.808 -14.265  1.00 13.230          H  
ATOM    681  N   GLU A  52       4.477   1.738 -14.893  1.00  8.600          N  
ATOM    682  CA  GLU A  52       5.593   2.649 -15.073  1.00  8.910          C  
ATOM    683  C   GLU A  52       5.171   4.058 -14.728  1.00  8.650          C  
ATOM    684  O   GLU A  52       5.874   4.767 -13.997  1.00  8.570          O  
ATOM    685  CB  GLU A  52       6.126   2.604 -16.504  1.00 12.350          C  
ATOM    686  CG  GLU A  52       7.333   3.509 -16.735  1.00 12.350          C  
ATOM    687  CD  GLU A  52       7.895   3.418 -18.114  1.00 12.350          C  
ATOM    688  OE1 GLU A  52       7.389   2.653 -18.894  1.00 12.350          O  
ATOM    689  OE2 GLU A  52       8.841   4.127 -18.394  1.00 12.350          O  
ATOM    690  H   GLU A  52       4.099   1.204 -15.665  1.00 10.320          H  
ATOM    691  HA  GLU A  52       6.394   2.357 -14.394  1.00 10.690          H  
ATOM    692 1HB  GLU A  52       6.412   1.583 -16.754  1.00 14.820          H  
ATOM    693 2HB  GLU A  52       5.339   2.905 -17.196  1.00 14.820          H  
ATOM    694 1HG  GLU A  52       7.035   4.541 -16.556  1.00 14.820          H  
ATOM    695 2HG  GLU A  52       8.106   3.253 -16.012  1.00 14.820          H  
ATOM    696  N   SER A  53       4.024   4.467 -15.271  1.00  8.710          N  
ATOM    697  CA  SER A  53       3.523   5.803 -15.044  1.00  8.730          C  
ATOM    698  C   SER A  53       3.166   6.026 -13.591  1.00  8.190          C  
ATOM    699  O   SER A  53       3.564   7.041 -13.013  1.00  8.110          O  
ATOM    700  CB  SER A  53       2.323   6.068 -15.911  1.00 12.210          C  
ATOM    701  OG  SER A  53       1.830   7.358 -15.715  1.00 12.210          O  
ATOM    702  H   SER A  53       3.492   3.835 -15.873  1.00 10.450          H  
ATOM    703  HA  SER A  53       4.307   6.511 -15.313  1.00 10.480          H  
ATOM    704 1HB  SER A  53       2.594   5.932 -16.955  1.00 14.660          H  
ATOM    705 2HB  SER A  53       1.547   5.345 -15.671  1.00 14.660          H  
ATOM    706  HG  SER A  53       1.098   7.438 -16.321  1.00 14.660          H  
ATOM    707  N   MET A  54       2.437   5.083 -12.971  1.00  8.000          N  
ATOM    708  CA  MET A  54       2.039   5.319 -11.596  1.00  7.740          C  
ATOM    709  C   MET A  54       3.236   5.305 -10.658  1.00  7.730          C  
ATOM    710  O   MET A  54       3.254   6.064  -9.690  1.00  7.790          O  
ATOM    711  CB  MET A  54       1.003   4.317 -11.120  1.00 10.940          C  
ATOM    712  CG  MET A  54       0.309   4.749  -9.822  1.00 10.940          C  
ATOM    713  SD  MET A  54      -0.742   6.220 -10.083  1.00 10.940          S  
ATOM    714  CE  MET A  54      -0.843   6.983  -8.472  1.00 10.940          C  
ATOM    715  H   MET A  54       2.121   4.240 -13.464  1.00  9.600          H  
ATOM    716  HA  MET A  54       1.594   6.309 -11.547  1.00  9.290          H  
ATOM    717 1HB  MET A  54       0.247   4.183 -11.894  1.00 13.130          H  
ATOM    718 2HB  MET A  54       1.468   3.362 -10.965  1.00 13.130          H  
ATOM    719 1HG  MET A  54      -0.292   3.943  -9.428  1.00 13.130          H  
ATOM    720 2HG  MET A  54       1.054   4.995  -9.078  1.00 13.130          H  
ATOM    721 1HE  MET A  54      -1.467   7.875  -8.534  1.00 13.130          H  
ATOM    722 2HE  MET A  54      -1.274   6.282  -7.758  1.00 13.130          H  
ATOM    723 3HE  MET A  54       0.147   7.271  -8.146  1.00 13.130          H  
ATOM    724  N   SER A  55       4.236   4.458 -10.917  1.00  7.870          N  
ATOM    725  CA  SER A  55       5.398   4.416 -10.047  1.00  8.090          C  
ATOM    726  C   SER A  55       6.091   5.772 -10.078  1.00  7.940          C  
ATOM    727  O   SER A  55       6.446   6.341  -9.031  1.00  7.520          O  
ATOM    728  CB  SER A  55       6.355   3.335 -10.500  1.00 11.240          C  
ATOM    729  OG  SER A  55       7.473   3.250  -9.657  1.00 11.240          O  
ATOM    730  H   SER A  55       4.194   3.800 -11.699  1.00  9.440          H  
ATOM    731  HA  SER A  55       5.065   4.214  -9.035  1.00  9.710          H  
ATOM    732 1HB  SER A  55       5.842   2.380 -10.521  1.00 13.490          H  
ATOM    733 2HB  SER A  55       6.678   3.549 -11.521  1.00 13.490          H  
ATOM    734  HG  SER A  55       8.098   2.686 -10.117  1.00 13.490          H  
ATOM    735  N   LYS A  56       6.275   6.316 -11.293  1.00  8.470          N  
ATOM    736  CA  LYS A  56       6.895   7.618 -11.428  1.00  8.580          C  
ATOM    737  C   LYS A  56       6.040   8.683 -10.764  1.00  8.010          C  
ATOM    738  O   LYS A  56       6.576   9.557 -10.086  1.00  7.870          O  
ATOM    739  CB  LYS A  56       7.116   7.967 -12.899  1.00 11.970          C  
ATOM    740  CG  LYS A  56       8.214   7.148 -13.575  1.00 11.970          C  
ATOM    741  CD  LYS A  56       8.361   7.503 -15.054  1.00 11.970          C  
ATOM    742  CE  LYS A  56       9.423   6.626 -15.733  1.00 11.970          C  
ATOM    743  NZ  LYS A  56       9.565   6.931 -17.195  1.00 11.970          N  
ATOM    744  H   LYS A  56       5.989   5.804 -12.137  1.00 10.160          H  
ATOM    745  HA  LYS A  56       7.859   7.600 -10.921  1.00 10.300          H  
ATOM    746 1HB  LYS A  56       6.185   7.795 -13.450  1.00 14.360          H  
ATOM    747 2HB  LYS A  56       7.361   9.022 -12.993  1.00 14.360          H  
ATOM    748 1HG  LYS A  56       9.159   7.338 -13.067  1.00 14.360          H  
ATOM    749 2HG  LYS A  56       7.982   6.090 -13.481  1.00 14.360          H  
ATOM    750 1HD  LYS A  56       7.401   7.342 -15.555  1.00 14.360          H  
ATOM    751 2HD  LYS A  56       8.635   8.551 -15.157  1.00 14.360          H  
ATOM    752 1HE  LYS A  56      10.383   6.777 -15.245  1.00 14.360          H  
ATOM    753 2HE  LYS A  56       9.134   5.585 -15.622  1.00 14.360          H  
ATOM    754 1HZ  LYS A  56      10.265   6.318 -17.603  1.00 14.360          H  
ATOM    755 2HZ  LYS A  56       8.677   6.785 -17.666  1.00 14.360          H  
ATOM    756 3HZ  LYS A  56       9.848   7.890 -17.316  1.00 14.360          H  
ATOM    757  N   ALA A  57       4.714   8.597 -10.931  1.00  7.850          N  
ATOM    758  CA  ALA A  57       3.819   9.586 -10.364  1.00  7.550          C  
ATOM    759  C   ALA A  57       3.955   9.661  -8.859  1.00  6.980          C  
ATOM    760  O   ALA A  57       4.046  10.760  -8.303  1.00  7.030          O  
ATOM    761  CB  ALA A  57       2.400   9.220 -10.697  1.00 10.690          C  
ATOM    762  H   ALA A  57       4.323   7.862 -11.523  1.00  9.420          H  
ATOM    763  HA  ALA A  57       4.070  10.553 -10.793  1.00  9.060          H  
ATOM    764 1HB  ALA A  57       1.768   9.953 -10.314  1.00 12.830          H  
ATOM    765 2HB  ALA A  57       2.259   9.149 -11.760  1.00 12.830          H  
ATOM    766 3HB  ALA A  57       2.159   8.267 -10.249  1.00 12.830          H  
ATOM    767  N   ILE A  58       4.039   8.492  -8.223  1.00  6.640          N  
ATOM    768  CA  ILE A  58       4.165   8.409  -6.788  1.00  6.340          C  
ATOM    769  C   ILE A  58       5.446   9.027  -6.307  1.00  6.100          C  
ATOM    770  O   ILE A  58       5.423   9.823  -5.375  1.00  5.900          O  
ATOM    771  CB  ILE A  58       4.042   6.952  -6.308  1.00  9.000          C  
ATOM    772  CG1 ILE A  58       2.577   6.489  -6.536  1.00  9.000          C  
ATOM    773  CG2 ILE A  58       4.483   6.834  -4.842  1.00  9.000          C  
ATOM    774  CD1 ILE A  58       2.339   4.996  -6.421  1.00  9.000          C  
ATOM    775  H   ILE A  58       3.932   7.630  -8.772  1.00  7.970          H  
ATOM    776  HA  ILE A  58       3.343   8.968  -6.351  1.00  7.610          H  
ATOM    777  HB  ILE A  58       4.674   6.309  -6.929  1.00 10.800          H  
ATOM    778 1HG1 ILE A  58       1.946   6.994  -5.809  1.00 10.800          H  
ATOM    779 2HG1 ILE A  58       2.276   6.800  -7.523  1.00 10.800          H  
ATOM    780 1HG2 ILE A  58       4.378   5.827  -4.513  1.00 10.800          H  
ATOM    781 2HG2 ILE A  58       5.520   7.135  -4.720  1.00 10.800          H  
ATOM    782 3HG2 ILE A  58       3.875   7.453  -4.256  1.00 10.800          H  
ATOM    783 1HD1 ILE A  58       1.288   4.779  -6.597  1.00 10.800          H  
ATOM    784 2HD1 ILE A  58       2.941   4.485  -7.167  1.00 10.800          H  
ATOM    785 3HD1 ILE A  58       2.608   4.656  -5.444  1.00 10.800          H  
ATOM    786  N   GLN A  59       6.572   8.689  -6.925  1.00  6.390          N  
ATOM    787  CA  GLN A  59       7.812   9.289  -6.461  1.00  6.540          C  
ATOM    788  C   GLN A  59       7.792  10.811  -6.588  1.00  6.480          C  
ATOM    789  O   GLN A  59       8.324  11.497  -5.727  1.00  6.590          O  
ATOM    790  CB  GLN A  59       9.012   8.715  -7.218  1.00  9.100          C  
ATOM    791  CG  GLN A  59      10.380   9.221  -6.706  1.00  9.100          C  
ATOM    792  CD  GLN A  59      10.842  10.531  -7.376  1.00  9.100          C  
ATOM    793  OE1 GLN A  59      10.559  10.779  -8.556  1.00  9.100          O  
ATOM    794  NE2 GLN A  59      11.546  11.364  -6.626  1.00  9.100          N  
ATOM    795  H   GLN A  59       6.556   8.010  -7.698  1.00  7.670          H  
ATOM    796  HA  GLN A  59       7.929   9.048  -5.406  1.00  7.850          H  
ATOM    797 1HB  GLN A  59       8.996   7.627  -7.144  1.00 10.920          H  
ATOM    798 2HB  GLN A  59       8.917   8.968  -8.278  1.00 10.920          H  
ATOM    799 1HG  GLN A  59      10.301   9.417  -5.629  1.00 10.920          H  
ATOM    800 2HG  GLN A  59      11.133   8.458  -6.889  1.00 10.920          H  
ATOM    801 1HE2 GLN A  59      11.866  12.227  -7.000  1.00 10.920          H  
ATOM    802 2HE2 GLN A  59      11.733  11.154  -5.629  1.00 10.920          H  
ATOM    803  N   GLN A  60       7.200  11.314  -7.673  1.00  6.540          N  
ATOM    804  CA  GLN A  60       7.103  12.733  -8.003  1.00  6.700          C  
ATOM    805  C   GLN A  60       6.207  13.636  -7.144  1.00  6.420          C  
ATOM    806  O   GLN A  60       6.561  14.796  -6.944  1.00  6.640          O  
ATOM    807  CB  GLN A  60       6.596  12.875  -9.435  1.00  9.320          C  
ATOM    808  CG  GLN A  60       7.548  12.445 -10.490  1.00  9.320          C  
ATOM    809  CD  GLN A  60       6.880  12.337 -11.872  1.00  9.320          C  
ATOM    810  OE1 GLN A  60       5.629  12.441 -12.057  1.00  9.320          O  
ATOM    811  NE2 GLN A  60       7.741  12.140 -12.872  1.00  9.320          N  
ATOM    812  H   GLN A  60       6.829  10.643  -8.357  1.00  7.850          H  
ATOM    813  HA  GLN A  60       8.111  13.131  -7.963  1.00  8.040          H  
ATOM    814 1HB  GLN A  60       5.676  12.312  -9.548  1.00 11.180          H  
ATOM    815 2HB  GLN A  60       6.379  13.913  -9.620  1.00 11.180          H  
ATOM    816 1HG  GLN A  60       8.326  13.204 -10.557  1.00 11.180          H  
ATOM    817 2HG  GLN A  60       8.001  11.493 -10.222  1.00 11.180          H  
ATOM    818 1HE2 GLN A  60       7.423  12.068 -13.815  1.00 11.180          H  
ATOM    819 2HE2 GLN A  60       8.726  12.070 -12.674  1.00 11.180          H  
ATOM    820  N   TYR A  61       5.068  13.118  -6.664  1.00  6.150          N  
ATOM    821  CA  TYR A  61       3.996  13.883  -5.989  1.00  6.230          C  
ATOM    822  C   TYR A  61       4.277  14.791  -4.767  1.00  6.030          C  
ATOM    823  O   TYR A  61       3.648  15.841  -4.682  1.00  6.310          O  
ATOM    824  CB  TYR A  61       2.882  12.926  -5.538  1.00  8.690          C  
ATOM    825  CG  TYR A  61       1.950  12.276  -6.616  1.00  8.690          C  
ATOM    826  CD1 TYR A  61       1.249  11.114  -6.266  1.00  8.690          C  
ATOM    827  CD2 TYR A  61       1.787  12.789  -7.912  1.00  8.690          C  
ATOM    828  CE1 TYR A  61       0.434  10.485  -7.147  1.00  8.690          C  
ATOM    829  CE2 TYR A  61       0.946  12.131  -8.793  1.00  8.690          C  
ATOM    830  CZ  TYR A  61       0.278  10.983  -8.404  1.00  8.690          C  
ATOM    831  OH  TYR A  61      -0.529  10.302  -9.281  1.00  8.690          O  
ATOM    832  H   TYR A  61       4.883  12.133  -6.885  1.00  7.380          H  
ATOM    833  HA  TYR A  61       3.585  14.554  -6.739  1.00  7.480          H  
ATOM    834 1HB  TYR A  61       3.365  12.123  -5.012  1.00 10.430          H  
ATOM    835 2HB  TYR A  61       2.251  13.441  -4.818  1.00 10.430          H  
ATOM    836  HD1 TYR A  61       1.352  10.700  -5.282  1.00 10.430          H  
ATOM    837  HD2 TYR A  61       2.301  13.681  -8.242  1.00 10.430          H  
ATOM    838  HE1 TYR A  61      -0.089   9.580  -6.847  1.00 10.430          H  
ATOM    839  HE2 TYR A  61       0.812  12.509  -9.792  1.00 10.430          H  
ATOM    840  HH  TYR A  61      -0.349  10.589 -10.196  1.00 10.430          H  
ATOM    841  N   THR A  62       5.129  14.429  -3.803  1.00  5.820          N  
ATOM    842  CA  THR A  62       5.260  15.301  -2.612  1.00  5.940          C  
ATOM    843  C   THR A  62       6.620  16.024  -2.274  1.00  5.330          C  
ATOM    844  O   THR A  62       6.572  17.031  -1.554  1.00  5.410          O  
ATOM    845  CB  THR A  62       4.770  14.509  -1.365  1.00  8.270          C  
ATOM    846  OG1 THR A  62       3.439  14.051  -1.611  1.00  8.270          O  
ATOM    847  CG2 THR A  62       4.717  15.379  -0.114  1.00  8.270          C  
ATOM    848  H   THR A  62       5.685  13.573  -3.855  1.00  6.980          H  
ATOM    849  HA  THR A  62       4.542  16.101  -2.740  1.00  7.130          H  
ATOM    850  HB  THR A  62       5.419  13.664  -1.199  1.00  9.920          H  
ATOM    851  HG1 THR A  62       3.181  13.465  -0.897  1.00  9.920          H  
ATOM    852 1HG2 THR A  62       4.333  14.779   0.707  1.00  9.920          H  
ATOM    853 2HG2 THR A  62       5.693  15.745   0.162  1.00  9.920          H  
ATOM    854 3HG2 THR A  62       4.051  16.216  -0.281  1.00  9.920          H  
ATOM    855  N   VAL A  63       7.824  15.620  -2.755  1.00  5.090          N  
ATOM    856  CA  VAL A  63       8.117  14.584  -3.737  1.00  4.970          C  
ATOM    857  C   VAL A  63       8.216  13.187  -3.101  1.00  4.630          C  
ATOM    858  O   VAL A  63       7.233  12.437  -3.142  1.00  4.760          O  
ATOM    859  CB  VAL A  63       9.447  15.009  -4.422  1.00  7.010          C  
ATOM    860  CG1 VAL A  63       9.956  13.969  -5.377  1.00  7.010          C  
ATOM    861  CG2 VAL A  63       9.209  16.332  -5.169  1.00  7.010          C  
ATOM    862  H   VAL A  63       8.616  16.150  -2.420  1.00  6.110          H  
ATOM    863  HA  VAL A  63       7.388  14.595  -4.531  1.00  5.960          H  
ATOM    864  HB  VAL A  63      10.209  15.153  -3.663  1.00  8.410          H  
ATOM    865 1HG1 VAL A  63      10.880  14.315  -5.826  1.00  8.410          H  
ATOM    866 2HG1 VAL A  63      10.147  13.027  -4.877  1.00  8.410          H  
ATOM    867 3HG1 VAL A  63       9.222  13.814  -6.146  1.00  8.410          H  
ATOM    868 1HG2 VAL A  63      10.133  16.667  -5.643  1.00  8.410          H  
ATOM    869 2HG2 VAL A  63       8.446  16.180  -5.936  1.00  8.410          H  
ATOM    870 3HG2 VAL A  63       8.868  17.103  -4.481  1.00  8.410          H  
ATOM    871  N   ASP A  64       9.309  12.929  -2.366  1.00  4.700          N  
ATOM    872  CA  ASP A  64       9.627  11.597  -1.841  1.00  4.940          C  
ATOM    873  C   ASP A  64       8.780  11.169  -0.667  1.00  4.580          C  
ATOM    874  O   ASP A  64       8.578   9.971  -0.432  1.00  4.810          O  
ATOM    875  CB  ASP A  64      11.103  11.520  -1.459  1.00  6.820          C  
ATOM    876  CG  ASP A  64      12.019  11.515  -2.684  1.00  6.820          C  
ATOM    877  OD1 ASP A  64      11.551  11.192  -3.756  1.00  6.820          O  
ATOM    878  OD2 ASP A  64      13.162  11.849  -2.541  1.00  6.820          O  
ATOM    879  H   ASP A  64      10.016  13.643  -2.308  1.00  5.640          H  
ATOM    880  HA  ASP A  64       9.459  10.882  -2.650  1.00  5.930          H  
ATOM    881 1HB  ASP A  64      11.364  12.368  -0.825  1.00  8.180          H  
ATOM    882 2HB  ASP A  64      11.283  10.611  -0.880  1.00  8.180          H  
ATOM    883  N   ALA A  65       8.215  12.129   0.051  1.00  4.350          N  
ATOM    884  CA  ALA A  65       7.381  11.799   1.192  1.00  4.260          C  
ATOM    885  C   ALA A  65       6.202  10.936   0.757  1.00  3.850          C  
ATOM    886  O   ALA A  65       5.617  10.232   1.587  1.00  3.880          O  
ATOM    887  CB  ALA A  65       6.895  13.050   1.879  1.00  6.000          C  
ATOM    888  H   ALA A  65       8.405  13.100  -0.154  1.00  5.220          H  
ATOM    889  HA  ALA A  65       7.981  11.220   1.896  1.00  5.110          H  
ATOM    890 1HB  ALA A  65       6.290  12.778   2.743  1.00  7.200          H  
ATOM    891 2HB  ALA A  65       7.747  13.642   2.205  1.00  7.200          H  
ATOM    892 3HB  ALA A  65       6.311  13.610   1.195  1.00  7.200          H  
ATOM    893  N   ARG A  66       5.805  11.040  -0.521  1.00  3.770          N  
ATOM    894  CA  ARG A  66       4.705  10.262  -1.032  1.00  3.820          C  
ATOM    895  C   ARG A  66       5.108   8.795  -1.090  1.00  3.350          C  
ATOM    896  O   ARG A  66       4.291   7.915  -0.875  1.00  3.430          O  
ATOM    897  CB  ARG A  66       4.274  10.727  -2.402  1.00  5.330          C  
ATOM    898  CG  ARG A  66       3.101   9.969  -3.015  1.00  5.330          C  
ATOM    899  CD  ARG A  66       1.770  10.202  -2.363  1.00  5.330          C  
ATOM    900  NE  ARG A  66       1.316  11.593  -2.477  1.00  5.330          N  
ATOM    901  CZ  ARG A  66       0.160  12.077  -1.949  1.00  5.330          C  
ATOM    902  NH1 ARG A  66      -0.664  11.279  -1.298  1.00  5.330          N  
ATOM    903  NH2 ARG A  66      -0.156  13.360  -2.077  1.00  5.330          N  
ATOM    904  H   ARG A  66       6.344  11.606  -1.186  1.00  4.520          H  
ATOM    905  HA  ARG A  66       3.866  10.377  -0.355  1.00  4.580          H  
ATOM    906 1HB  ARG A  66       4.005  11.764  -2.367  1.00  6.390          H  
ATOM    907 2HB  ARG A  66       5.118  10.644  -3.081  1.00  6.390          H  
ATOM    908 1HG  ARG A  66       3.050  10.158  -4.064  1.00  6.390          H  
ATOM    909 2HG  ARG A  66       3.290   8.946  -2.881  1.00  6.390          H  
ATOM    910 1HD  ARG A  66       1.034   9.564  -2.859  1.00  6.390          H  
ATOM    911 2HD  ARG A  66       1.819   9.936  -1.313  1.00  6.390          H  
ATOM    912  HE  ARG A  66       1.920  12.247  -2.968  1.00  6.390          H  
ATOM    913 1HH1 ARG A  66      -0.452  10.301  -1.183  1.00  6.390          H  
ATOM    914 2HH1 ARG A  66      -1.526  11.663  -0.906  1.00  6.390          H  
ATOM    915 1HH2 ARG A  66       0.456  14.001  -2.566  1.00  6.390          H  
ATOM    916 2HH2 ARG A  66      -1.041  13.716  -1.660  1.00  6.390          H  
ATOM    917  N   LEU A  67       6.366   8.497  -1.420  1.00  3.140          N  
ATOM    918  CA  LEU A  67       6.805   7.112  -1.552  1.00  2.990          C  
ATOM    919  C   LEU A  67       6.484   6.418  -0.239  1.00  2.660          C  
ATOM    920  O   LEU A  67       5.944   5.299  -0.202  1.00  2.620          O  
ATOM    921  CB  LEU A  67       8.316   7.095  -1.871  1.00  4.250          C  
ATOM    922  CG  LEU A  67       9.007   5.740  -2.196  1.00  4.250          C  
ATOM    923  CD1 LEU A  67      10.200   6.021  -3.113  1.00  4.250          C  
ATOM    924  CD2 LEU A  67       9.487   5.043  -0.903  1.00  4.250          C  
ATOM    925  H   LEU A  67       7.066   9.228  -1.525  1.00  3.770          H  
ATOM    926  HA  LEU A  67       6.250   6.633  -2.358  1.00  3.590          H  
ATOM    927 1HB  LEU A  67       8.483   7.763  -2.718  1.00  5.100          H  
ATOM    928 2HB  LEU A  67       8.843   7.516  -1.018  1.00  5.100          H  
ATOM    929  HG  LEU A  67       8.327   5.098  -2.716  1.00  5.100          H  
ATOM    930 1HD1 LEU A  67      10.693   5.082  -3.367  1.00  5.100          H  
ATOM    931 2HD1 LEU A  67       9.850   6.503  -4.027  1.00  5.100          H  
ATOM    932 3HD1 LEU A  67      10.909   6.678  -2.605  1.00  5.100          H  
ATOM    933 1HD2 LEU A  67       9.982   4.109  -1.166  1.00  5.100          H  
ATOM    934 2HD2 LEU A  67      10.189   5.692  -0.380  1.00  5.100          H  
ATOM    935 3HD2 LEU A  67       8.655   4.820  -0.249  1.00  5.100          H  
ATOM    936  N   HIS A  68       6.870   7.103   0.841  1.00  2.800          N  
ATOM    937  CA  HIS A  68       6.644   6.632   2.195  1.00  3.000          C  
ATOM    938  C   HIS A  68       5.154   6.522   2.510  1.00  2.940          C  
ATOM    939  O   HIS A  68       4.685   5.457   2.929  1.00  3.130          O  
ATOM    940  CB  HIS A  68       7.318   7.569   3.198  1.00  4.120          C  
ATOM    941  CG  HIS A  68       7.112   7.194   4.625  1.00  4.120          C  
ATOM    942  ND1 HIS A  68       7.751   6.123   5.218  1.00  4.120          N  
ATOM    943  CD2 HIS A  68       6.335   7.749   5.581  1.00  4.120          C  
ATOM    944  CE1 HIS A  68       7.375   6.043   6.483  1.00  4.120          C  
ATOM    945  NE2 HIS A  68       6.520   7.020   6.728  1.00  4.120          N  
ATOM    946  H   HIS A  68       7.338   8.002   0.673  1.00  3.360          H  
ATOM    947  HA  HIS A  68       7.079   5.642   2.311  1.00  3.600          H  
ATOM    948 1HB  HIS A  68       8.389   7.590   3.003  1.00  4.940          H  
ATOM    949 2HB  HIS A  68       6.944   8.581   3.058  1.00  4.940          H  
ATOM    950  HD1 HIS A  68       8.249   5.396   4.746  1.00  4.940          H  
ATOM    951  HD2 HIS A  68       5.659   8.603   5.576  1.00  4.940          H  
ATOM    952  HE1 HIS A  68       7.766   5.257   7.130  1.00  4.940          H  
ATOM    953  N   ALA A  69       4.404   7.609   2.265  1.00  3.020          N  
ATOM    954  CA  ALA A  69       2.977   7.647   2.551  1.00  3.460          C  
ATOM    955  C   ALA A  69       2.220   6.560   1.806  1.00  3.320          C  
ATOM    956  O   ALA A  69       1.273   5.984   2.334  1.00  3.540          O  
ATOM    957  CB  ALA A  69       2.402   8.998   2.177  1.00  4.670          C  
ATOM    958  H   ALA A  69       4.852   8.460   1.906  1.00  3.620          H  
ATOM    959  HA  ALA A  69       2.848   7.481   3.621  1.00  4.150          H  
ATOM    960 1HB  ALA A  69       1.342   9.027   2.419  1.00  5.600          H  
ATOM    961 2HB  ALA A  69       2.927   9.780   2.724  1.00  5.600          H  
ATOM    962 3HB  ALA A  69       2.533   9.150   1.114  1.00  5.600          H  
ATOM    963  N   VAL A  70       2.624   6.249   0.582  1.00  3.280          N  
ATOM    964  CA  VAL A  70       1.931   5.213  -0.148  1.00  3.580          C  
ATOM    965  C   VAL A  70       2.085   3.867   0.536  1.00  3.330          C  
ATOM    966  O   VAL A  70       1.092   3.196   0.824  1.00  3.960          O  
ATOM    967  CB  VAL A  70       2.408   5.173  -1.608  1.00  4.890          C  
ATOM    968  CG1 VAL A  70       1.892   3.975  -2.320  1.00  4.890          C  
ATOM    969  CG2 VAL A  70       1.869   6.381  -2.288  1.00  4.890          C  
ATOM    970  H   VAL A  70       3.392   6.767   0.158  1.00  3.940          H  
ATOM    971  HA  VAL A  70       0.883   5.477  -0.159  1.00  4.300          H  
ATOM    972  HB  VAL A  70       3.503   5.165  -1.645  1.00  5.870          H  
ATOM    973 1HG1 VAL A  70       2.221   3.993  -3.341  1.00  5.870          H  
ATOM    974 2HG1 VAL A  70       2.270   3.067  -1.848  1.00  5.870          H  
ATOM    975 3HG1 VAL A  70       0.825   3.986  -2.284  1.00  5.870          H  
ATOM    976 1HG2 VAL A  70       2.170   6.386  -3.311  1.00  5.870          H  
ATOM    977 2HG2 VAL A  70       0.812   6.375  -2.236  1.00  5.870          H  
ATOM    978 3HG2 VAL A  70       2.223   7.252  -1.798  1.00  5.870          H  
ATOM    979  N   PHE A  71       3.314   3.491   0.874  1.00  2.680          N  
ATOM    980  CA  PHE A  71       3.533   2.209   1.538  1.00  2.960          C  
ATOM    981  C   PHE A  71       2.705   2.111   2.817  1.00  3.060          C  
ATOM    982  O   PHE A  71       2.025   1.105   3.074  1.00  3.820          O  
ATOM    983  CB  PHE A  71       5.005   2.006   1.882  1.00  4.030          C  
ATOM    984  CG  PHE A  71       5.242   0.698   2.577  1.00  4.030          C  
ATOM    985  CD1 PHE A  71       5.356  -0.449   1.845  1.00  4.030          C  
ATOM    986  CD2 PHE A  71       5.324   0.613   3.948  1.00  4.030          C  
ATOM    987  CE1 PHE A  71       5.549  -1.663   2.446  1.00  4.030          C  
ATOM    988  CE2 PHE A  71       5.514  -0.593   4.566  1.00  4.030          C  
ATOM    989  CZ  PHE A  71       5.628  -1.742   3.811  1.00  4.030          C  
ATOM    990  H   PHE A  71       4.103   4.095   0.616  1.00  3.220          H  
ATOM    991  HA  PHE A  71       3.220   1.418   0.870  1.00  3.550          H  
ATOM    992 1HB  PHE A  71       5.599   2.032   0.969  1.00  4.840          H  
ATOM    993 2HB  PHE A  71       5.349   2.817   2.528  1.00  4.840          H  
ATOM    994  HD1 PHE A  71       5.291  -0.379   0.781  1.00  4.840          H  
ATOM    995  HD2 PHE A  71       5.232   1.515   4.552  1.00  4.840          H  
ATOM    996  HE1 PHE A  71       5.636  -2.562   1.841  1.00  4.840          H  
ATOM    997  HE2 PHE A  71       5.572  -0.633   5.657  1.00  4.840          H  
ATOM    998  HZ  PHE A  71       5.777  -2.707   4.297  1.00  4.840          H  
ATOM    999  N   GLU A  72       2.753   3.190   3.608  1.00  2.690          N  
ATOM   1000  CA  GLU A  72       2.101   3.297   4.910  1.00  3.190          C  
ATOM   1001  C   GLU A  72       0.629   3.724   4.851  1.00  3.170          C  
ATOM   1002  O   GLU A  72       0.037   4.034   5.890  1.00  3.470          O  
ATOM   1003  CB  GLU A  72       2.842   4.311   5.796  1.00  4.270          C  
ATOM   1004  CG  GLU A  72       4.283   3.957   6.176  1.00  4.270          C  
ATOM   1005  CD  GLU A  72       4.409   2.720   7.021  1.00  4.270          C  
ATOM   1006  OE1 GLU A  72       3.499   2.434   7.757  1.00  4.270          O  
ATOM   1007  OE2 GLU A  72       5.429   2.071   6.951  1.00  4.270          O  
ATOM   1008  H   GLU A  72       3.330   3.983   3.306  1.00  3.230          H  
ATOM   1009  HA  GLU A  72       2.146   2.319   5.388  1.00  3.830          H  
ATOM   1010 1HB  GLU A  72       2.879   5.271   5.274  1.00  5.120          H  
ATOM   1011 2HB  GLU A  72       2.286   4.466   6.718  1.00  5.120          H  
ATOM   1012 1HG  GLU A  72       4.867   3.835   5.264  1.00  5.120          H  
ATOM   1013 2HG  GLU A  72       4.697   4.797   6.722  1.00  5.120          H  
ATOM   1014  N   GLN A  73       0.050   3.843   3.655  1.00  3.050          N  
ATOM   1015  CA  GLN A  73      -1.352   4.212   3.470  1.00  3.310          C  
ATOM   1016  C   GLN A  73      -1.729   5.477   4.236  1.00  3.630          C  
ATOM   1017  O   GLN A  73      -2.755   5.525   4.942  1.00  4.280          O  
ATOM   1018  CB  GLN A  73      -2.245   3.047   3.896  1.00  4.530          C  
ATOM   1019  CG  GLN A  73      -2.041   1.784   3.077  1.00  4.530          C  
ATOM   1020  CD  GLN A  73      -2.594   1.850   1.688  1.00  4.530          C  
ATOM   1021  OE1 GLN A  73      -3.816   1.779   1.508  1.00  4.530          O  
ATOM   1022  NE2 GLN A  73      -1.735   2.003   0.703  1.00  4.530          N  
ATOM   1023  H   GLN A  73       0.588   3.631   2.808  1.00  3.660          H  
ATOM   1024  HA  GLN A  73      -1.501   4.407   2.415  1.00  3.970          H  
ATOM   1025 1HB  GLN A  73      -2.039   2.809   4.927  1.00  5.440          H  
ATOM   1026 2HB  GLN A  73      -3.290   3.341   3.825  1.00  5.440          H  
ATOM   1027 1HG  GLN A  73      -0.971   1.559   3.011  1.00  5.440          H  
ATOM   1028 2HG  GLN A  73      -2.555   0.983   3.580  1.00  5.440          H  
ATOM   1029 1HE2 GLN A  73      -2.078   2.057  -0.236  1.00  5.440          H  
ATOM   1030 2HE2 GLN A  73      -0.733   2.100   0.895  1.00  5.440          H  
ATOM   1031  N   SER A  74      -0.839   6.464   4.135  1.00  3.610          N  
ATOM   1032  CA  SER A  74      -0.895   7.807   4.708  1.00  4.320          C  
ATOM   1033  C   SER A  74      -1.168   7.852   6.207  1.00  4.850          C  
ATOM   1034  O   SER A  74      -1.526   8.903   6.737  1.00  5.330          O  
ATOM   1035  CB  SER A  74      -1.956   8.629   3.992  1.00  5.760          C  
ATOM   1036  OG  SER A  74      -1.673   8.757   2.622  1.00  5.760          O  
ATOM   1037  H   SER A  74      -0.036   6.257   3.543  1.00  4.330          H  
ATOM   1038  HA  SER A  74       0.073   8.276   4.531  1.00  5.180          H  
ATOM   1039 1HB  SER A  74      -2.931   8.155   4.123  1.00  6.920          H  
ATOM   1040 2HB  SER A  74      -2.017   9.617   4.444  1.00  6.920          H  
ATOM   1041  HG  SER A  74      -2.402   9.259   2.255  1.00  6.920          H  
ATOM   1042  N   GLY A  75      -0.997   6.733   6.911  1.00  5.080          N  
ATOM   1043  CA  GLY A  75      -1.258   6.702   8.340  1.00  5.890          C  
ATOM   1044  C   GLY A  75      -2.762   6.569   8.643  1.00  5.720          C  
ATOM   1045  O   GLY A  75      -3.171   6.645   9.804  1.00  6.010          O  
ATOM   1046  H   GLY A  75      -0.690   5.872   6.440  1.00  6.100          H  
ATOM   1047 1HA  GLY A  75      -0.724   5.859   8.778  1.00  7.070          H  
ATOM   1048 2HA  GLY A  75      -0.867   7.607   8.801  1.00  7.070          H  
ATOM   1049  N   GLU A  76      -3.588   6.407   7.597  1.00  5.590          N  
ATOM   1050  CA  GLU A  76      -5.042   6.316   7.741  1.00  5.760          C  
ATOM   1051  C   GLU A  76      -5.522   4.865   7.776  1.00  5.260          C  
ATOM   1052  O   GLU A  76      -6.519   4.532   8.423  1.00  5.760          O  
ATOM   1053  CB  GLU A  76      -5.728   7.051   6.582  1.00  8.000          C  
ATOM   1054  CG  GLU A  76      -5.474   8.563   6.534  1.00  8.000          C  
ATOM   1055  CD  GLU A  76      -6.164   9.239   5.363  1.00  8.000          C  
ATOM   1056  OE1 GLU A  76      -6.750   8.545   4.567  1.00  8.000          O  
ATOM   1057  OE2 GLU A  76      -6.106  10.444   5.269  1.00  8.000          O  
ATOM   1058  H   GLU A  76      -3.181   6.337   6.662  1.00  6.710          H  
ATOM   1059  HA  GLU A  76      -5.327   6.793   8.678  1.00  6.910          H  
ATOM   1060 1HB  GLU A  76      -5.377   6.629   5.638  1.00  9.600          H  
ATOM   1061 2HB  GLU A  76      -6.804   6.888   6.634  1.00  9.600          H  
ATOM   1062 1HG  GLU A  76      -5.829   9.009   7.461  1.00  9.600          H  
ATOM   1063 2HG  GLU A  76      -4.398   8.736   6.469  1.00  9.600          H  
ATOM   1064  N   SER A  77      -4.802   4.001   7.080  1.00  4.550          N  
ATOM   1065  CA  SER A  77      -5.138   2.585   6.969  1.00  4.300          C  
ATOM   1066  C   SER A  77      -3.866   1.784   6.876  1.00  4.300          C  
ATOM   1067  O   SER A  77      -2.811   2.239   7.314  1.00  4.690          O  
ATOM   1068  CB  SER A  77      -5.994   2.310   5.754  1.00  6.120          C  
ATOM   1069  OG  SER A  77      -6.486   1.001   5.806  1.00  6.120          O  
ATOM   1070  H   SER A  77      -4.008   4.363   6.547  1.00  5.460          H  
ATOM   1071  HA  SER A  77      -5.680   2.276   7.864  1.00  5.160          H  
ATOM   1072 1HB  SER A  77      -6.822   3.017   5.724  1.00  7.340          H  
ATOM   1073 2HB  SER A  77      -5.405   2.450   4.848  1.00  7.340          H  
ATOM   1074  HG  SER A  77      -7.056   0.903   5.033  1.00  7.340          H  
ATOM   1075  N   GLY A  78      -3.940   0.573   6.357  1.00  4.240          N  
ATOM   1076  CA  GLY A  78      -2.697  -0.171   6.266  1.00  4.560          C  
ATOM   1077  C   GLY A  78      -2.770  -1.517   5.575  1.00  4.120          C  
ATOM   1078  O   GLY A  78      -3.747  -2.263   5.658  1.00  4.490          O  
ATOM   1079  H   GLY A  78      -4.834   0.218   6.030  1.00  5.090          H  
ATOM   1080 1HA  GLY A  78      -1.951   0.443   5.767  1.00  5.470          H  
ATOM   1081 2HA  GLY A  78      -2.317  -0.322   7.275  1.00  5.470          H  
ATOM   1082  N   LYS A  79      -1.670  -1.774   4.886  1.00  3.620          N  
ATOM   1083  CA  LYS A  79      -1.325  -2.948   4.114  1.00  3.360          C  
ATOM   1084  C   LYS A  79       0.100  -2.643   3.685  1.00  3.080          C  
ATOM   1085  O   LYS A  79       0.432  -1.463   3.555  1.00  3.030          O  
ATOM   1086  CB  LYS A  79      -2.259  -3.114   2.912  1.00  4.810          C  
ATOM   1087  CG  LYS A  79      -2.133  -1.981   1.911  1.00  4.810          C  
ATOM   1088  CD  LYS A  79      -3.141  -2.029   0.757  1.00  4.810          C  
ATOM   1089  CE  LYS A  79      -4.552  -1.625   1.212  1.00  4.810          C  
ATOM   1090  NZ  LYS A  79      -5.446  -1.314   0.052  1.00  4.810          N  
ATOM   1091  H   LYS A  79      -0.959  -1.054   4.919  1.00  4.340          H  
ATOM   1092  HA  LYS A  79      -1.333  -3.841   4.743  1.00  4.030          H  
ATOM   1093 1HB  LYS A  79      -2.028  -4.046   2.397  1.00  5.770          H  
ATOM   1094 2HB  LYS A  79      -3.288  -3.175   3.256  1.00  5.770          H  
ATOM   1095 1HG  LYS A  79      -2.224  -1.040   2.423  1.00  5.770          H  
ATOM   1096 2HG  LYS A  79      -1.148  -2.041   1.491  1.00  5.770          H  
ATOM   1097 1HD  LYS A  79      -2.818  -1.341  -0.028  1.00  5.770          H  
ATOM   1098 2HD  LYS A  79      -3.171  -3.034   0.345  1.00  5.770          H  
ATOM   1099 1HE  LYS A  79      -4.993  -2.444   1.776  1.00  5.770          H  
ATOM   1100 2HE  LYS A  79      -4.486  -0.750   1.856  1.00  5.770          H  
ATOM   1101 1HZ  LYS A  79      -6.361  -1.057   0.389  1.00  5.770          H  
ATOM   1102 2HZ  LYS A  79      -5.058  -0.534  -0.484  1.00  5.770          H  
ATOM   1103 3HZ  LYS A  79      -5.525  -2.121  -0.544  1.00  5.770          H  
ATOM   1104  N   SER A  80       0.915  -3.631   3.367  1.00  3.230          N  
ATOM   1105  CA  SER A  80       2.279  -3.325   2.918  1.00  3.170          C  
ATOM   1106  C   SER A  80       2.313  -2.927   1.443  1.00  2.690          C  
ATOM   1107  O   SER A  80       2.737  -3.708   0.586  1.00  2.860          O  
ATOM   1108  CB  SER A  80       3.174  -4.533   3.143  1.00  4.460          C  
ATOM   1109  OG  SER A  80       3.283  -4.840   4.510  1.00  4.460          O  
ATOM   1110  H   SER A  80       0.626  -4.592   3.466  1.00  3.880          H  
ATOM   1111  HA  SER A  80       2.659  -2.488   3.506  1.00  3.800          H  
ATOM   1112 1HB  SER A  80       2.766  -5.388   2.609  1.00  5.350          H  
ATOM   1113 2HB  SER A  80       4.159  -4.338   2.732  1.00  5.350          H  
ATOM   1114  HG  SER A  80       3.864  -5.605   4.563  1.00  5.350          H  
ATOM   1115  N   PHE A  81       1.858  -1.713   1.116  1.00  2.520          N  
ATOM   1116  CA  PHE A  81       1.704  -1.345  -0.293  1.00  2.350          C  
ATOM   1117  C   PHE A  81       2.946  -0.815  -0.948  1.00  2.260          C  
ATOM   1118  O   PHE A  81       3.045   0.352  -1.342  1.00  2.460          O  
ATOM   1119  CB  PHE A  81       0.545  -0.375  -0.529  1.00  3.360          C  
ATOM   1120  CG  PHE A  81       0.219  -0.144  -2.019  1.00  3.360          C  
ATOM   1121  CD1 PHE A  81      -0.005  -1.173  -2.938  1.00  3.360          C  
ATOM   1122  CD2 PHE A  81       0.136   1.135  -2.472  1.00  3.360          C  
ATOM   1123  CE1 PHE A  81      -0.262  -0.873  -4.273  1.00  3.360          C  
ATOM   1124  CE2 PHE A  81      -0.125   1.436  -3.792  1.00  3.360          C  
ATOM   1125  CZ  PHE A  81      -0.312   0.428  -4.692  1.00  3.360          C  
ATOM   1126  H   PHE A  81       1.607  -1.040   1.864  1.00  3.020          H  
ATOM   1127  HA  PHE A  81       1.444  -2.259  -0.822  1.00  2.820          H  
ATOM   1128 1HB  PHE A  81      -0.335  -0.730  -0.052  1.00  4.030          H  
ATOM   1129 2HB  PHE A  81       0.791   0.589  -0.075  1.00  4.030          H  
ATOM   1130  HD1 PHE A  81       0.035  -2.211  -2.616  1.00  4.030          H  
ATOM   1131  HD2 PHE A  81       0.289   1.914  -1.748  1.00  4.030          H  
ATOM   1132  HE1 PHE A  81      -0.422  -1.668  -4.990  1.00  4.030          H  
ATOM   1133  HE2 PHE A  81      -0.175   2.473  -4.116  1.00  4.030          H  
ATOM   1134  HZ  PHE A  81      -0.510   0.660  -5.741  1.00  4.030          H  
ATOM   1135  N   ASP A  82       3.907  -1.695  -1.121  1.00  2.430          N  
ATOM   1136  CA  ASP A  82       5.102  -1.248  -1.792  1.00  2.620          C  
ATOM   1137  C   ASP A  82       4.781  -1.287  -3.254  1.00  2.260          C  
ATOM   1138  O   ASP A  82       4.986  -2.293  -3.941  1.00  2.510          O  
ATOM   1139  CB  ASP A  82       6.341  -2.085  -1.491  1.00  3.590          C  
ATOM   1140  CG  ASP A  82       7.619  -1.482  -2.167  1.00  3.590          C  
ATOM   1141  OD1 ASP A  82       7.484  -0.657  -3.098  1.00  3.590          O  
ATOM   1142  OD2 ASP A  82       8.701  -1.830  -1.751  1.00  3.590          O  
ATOM   1143  H   ASP A  82       3.763  -2.643  -0.764  1.00  2.920          H  
ATOM   1144  HA  ASP A  82       5.312  -0.213  -1.518  1.00  3.140          H  
ATOM   1145 1HB  ASP A  82       6.504  -2.146  -0.420  1.00  4.310          H  
ATOM   1146 2HB  ASP A  82       6.197  -3.101  -1.863  1.00  4.310          H  
ATOM   1147  N   TYR A  83       4.270  -0.171  -3.723  1.00  2.070          N  
ATOM   1148  CA  TYR A  83       3.796  -0.000  -5.073  1.00  2.030          C  
ATOM   1149  C   TYR A  83       4.844  -0.398  -6.112  1.00  2.280          C  
ATOM   1150  O   TYR A  83       4.495  -0.890  -7.189  1.00  2.290          O  
ATOM   1151  CB  TYR A  83       3.368   1.455  -5.253  1.00  2.860          C  
ATOM   1152  CG  TYR A  83       4.527   2.395  -5.251  1.00  2.860          C  
ATOM   1153  CD1 TYR A  83       5.151   2.742  -6.430  1.00  2.860          C  
ATOM   1154  CD2 TYR A  83       4.987   2.901  -4.048  1.00  2.860          C  
ATOM   1155  CE1 TYR A  83       6.219   3.592  -6.414  1.00  2.860          C  
ATOM   1156  CE2 TYR A  83       6.059   3.748  -4.033  1.00  2.860          C  
ATOM   1157  CZ  TYR A  83       6.676   4.096  -5.227  1.00  2.860          C  
ATOM   1158  OH  TYR A  83       7.748   4.945  -5.250  1.00  2.860          O  
ATOM   1159  H   TYR A  83       4.136   0.578  -3.041  1.00  2.480          H  
ATOM   1160  HA  TYR A  83       2.922  -0.632  -5.212  1.00  2.440          H  
ATOM   1161 1HB  TYR A  83       2.815   1.587  -6.172  1.00  3.430          H  
ATOM   1162 2HB  TYR A  83       2.713   1.732  -4.435  1.00  3.430          H  
ATOM   1163  HD1 TYR A  83       4.800   2.345  -7.371  1.00  3.430          H  
ATOM   1164  HD2 TYR A  83       4.500   2.629  -3.114  1.00  3.430          H  
ATOM   1165  HE1 TYR A  83       6.713   3.872  -7.338  1.00  3.430          H  
ATOM   1166  HE2 TYR A  83       6.410   4.139  -3.086  1.00  3.430          H  
ATOM   1167  HH  TYR A  83       7.997   5.121  -6.168  1.00  3.430          H  
ATOM   1168  N   SER A  84       6.146  -0.333  -5.786  1.00  2.800          N  
ATOM   1169  CA  SER A  84       7.134  -0.674  -6.805  1.00  3.270          C  
ATOM   1170  C   SER A  84       7.073  -2.161  -7.166  1.00  3.390          C  
ATOM   1171  O   SER A  84       7.597  -2.578  -8.204  1.00  3.770          O  
ATOM   1172  CB  SER A  84       8.540  -0.321  -6.348  1.00  4.390          C  
ATOM   1173  OG  SER A  84       8.995  -1.187  -5.338  1.00  4.390          O  
ATOM   1174  H   SER A  84       6.478  -0.057  -4.848  1.00  3.360          H  
ATOM   1175  HA  SER A  84       6.910  -0.094  -7.701  1.00  3.920          H  
ATOM   1176 1HB  SER A  84       9.214  -0.370  -7.200  1.00  5.270          H  
ATOM   1177 2HB  SER A  84       8.550   0.705  -5.978  1.00  5.270          H  
ATOM   1178  HG  SER A  84       8.562  -0.896  -4.496  1.00  5.270          H  
ATOM   1179  N   GLN A  85       6.457  -2.964  -6.292  1.00  3.310          N  
ATOM   1180  CA  GLN A  85       6.321  -4.394  -6.485  1.00  3.840          C  
ATOM   1181  C   GLN A  85       4.851  -4.768  -6.710  1.00  3.710          C  
ATOM   1182  O   GLN A  85       4.550  -5.754  -7.395  1.00  4.200          O  
ATOM   1183  CB  GLN A  85       6.848  -5.138  -5.257  1.00  5.160          C  
ATOM   1184  CG  GLN A  85       8.285  -4.800  -4.907  1.00  5.160          C  
ATOM   1185  CD  GLN A  85       9.256  -5.128  -5.994  1.00  5.160          C  
ATOM   1186  OE1 GLN A  85       9.340  -6.264  -6.470  1.00  5.160          O  
ATOM   1187  NE2 GLN A  85      10.001  -4.113  -6.407  1.00  5.160          N  
ATOM   1188  H   GLN A  85       6.037  -2.547  -5.462  1.00  3.970          H  
ATOM   1189  HA  GLN A  85       6.887  -4.689  -7.368  1.00  4.610          H  
ATOM   1190 1HB  GLN A  85       6.228  -4.882  -4.393  1.00  6.200          H  
ATOM   1191 2HB  GLN A  85       6.772  -6.210  -5.415  1.00  6.200          H  
ATOM   1192 1HG  GLN A  85       8.354  -3.731  -4.704  1.00  6.200          H  
ATOM   1193 2HG  GLN A  85       8.568  -5.358  -4.018  1.00  6.200          H  
ATOM   1194 1HE2 GLN A  85      10.669  -4.242  -7.139  1.00  6.200          H  
ATOM   1195 2HE2 GLN A  85       9.876  -3.192  -5.984  1.00  6.200          H  
ATOM   1196  N   SER A  86       3.939  -3.986  -6.104  1.00  3.430          N  
ATOM   1197  CA  SER A  86       2.498  -4.254  -6.141  1.00  3.640          C  
ATOM   1198  C   SER A  86       1.722  -3.711  -7.350  1.00  3.330          C  
ATOM   1199  O   SER A  86       0.636  -4.213  -7.635  1.00  3.930          O  
ATOM   1200  CB  SER A  86       1.842  -3.742  -4.870  1.00  5.010          C  
ATOM   1201  OG  SER A  86       2.267  -4.463  -3.744  1.00  5.010          O  
ATOM   1202  H   SER A  86       4.273  -3.218  -5.530  1.00  4.120          H  
ATOM   1203  HA  SER A  86       2.379  -5.335  -6.145  1.00  4.370          H  
ATOM   1204 1HB  SER A  86       2.090  -2.699  -4.738  1.00  6.010          H  
ATOM   1205 2HB  SER A  86       0.763  -3.814  -4.967  1.00  6.010          H  
ATOM   1206  HG  SER A  86       1.817  -4.074  -2.992  1.00  6.010          H  
ATOM   1207  N   LEU A  87       2.240  -2.716  -8.072  1.00  2.890          N  
ATOM   1208  CA  LEU A  87       1.538  -2.227  -9.267  1.00  3.210          C  
ATOM   1209  C   LEU A  87       1.642  -3.370 -10.301  1.00  3.460          C  
ATOM   1210  O   LEU A  87       2.679  -4.032 -10.349  1.00  3.860          O  
ATOM   1211  CB  LEU A  87       2.207  -0.931  -9.776  1.00  4.370          C  
ATOM   1212  CG  LEU A  87       2.163   0.352  -8.874  1.00  4.370          C  
ATOM   1213  CD1 LEU A  87       3.108   1.392  -9.469  1.00  4.370          C  
ATOM   1214  CD2 LEU A  87       0.778   0.935  -8.813  1.00  4.370          C  
ATOM   1215  H   LEU A  87       3.124  -2.285  -7.786  1.00  3.470          H  
ATOM   1216  HA  LEU A  87       0.494  -2.057  -9.038  1.00  3.850          H  
ATOM   1217 1HB  LEU A  87       3.252  -1.147  -9.995  1.00  5.240          H  
ATOM   1218 2HB  LEU A  87       1.717  -0.643 -10.679  1.00  5.240          H  
ATOM   1219  HG  LEU A  87       2.472   0.109  -7.887  1.00  5.240          H  
ATOM   1220 1HD1 LEU A  87       3.093   2.292  -8.858  1.00  5.240          H  
ATOM   1221 2HD1 LEU A  87       4.116   0.981  -9.489  1.00  5.240          H  
ATOM   1222 3HD1 LEU A  87       2.807   1.637 -10.474  1.00  5.240          H  
ATOM   1223 1HD2 LEU A  87       0.791   1.831  -8.189  1.00  5.240          H  
ATOM   1224 2HD2 LEU A  87       0.450   1.197  -9.812  1.00  5.240          H  
ATOM   1225 3HD2 LEU A  87       0.110   0.233  -8.389  1.00  5.240          H  
ATOM   1226  N   LYS A  88       0.605  -3.625 -11.139  1.00  3.730          N  
ATOM   1227  CA  LYS A  88       0.708  -4.753 -12.096  1.00  4.460          C  
ATOM   1228  C   LYS A  88       0.126  -4.503 -13.493  1.00  4.750          C  
ATOM   1229  O   LYS A  88      -1.051  -4.173 -13.664  1.00  5.420          O  
ATOM   1230  CB  LYS A  88       0.012  -6.015 -11.538  1.00  5.950          C  
ATOM   1231  CG  LYS A  88       0.561  -6.555 -10.217  1.00  5.950          C  
ATOM   1232  CD  LYS A  88       1.946  -7.178 -10.361  1.00  5.950          C  
ATOM   1233  CE  LYS A  88       2.469  -7.612  -9.019  1.00  5.950          C  
ATOM   1234  NZ  LYS A  88       3.884  -8.064  -9.100  1.00  5.950          N  
ATOM   1235  H   LYS A  88      -0.214  -3.015 -11.158  1.00  4.480          H  
ATOM   1236  HA  LYS A  88       1.763  -4.970 -12.240  1.00  5.350          H  
ATOM   1237 1HB  LYS A  88      -1.051  -5.812 -11.395  1.00  7.140          H  
ATOM   1238 2HB  LYS A  88       0.094  -6.815 -12.265  1.00  7.140          H  
ATOM   1239 1HG  LYS A  88       0.596  -5.775  -9.484  1.00  7.140          H  
ATOM   1240 2HG  LYS A  88      -0.119  -7.321  -9.851  1.00  7.140          H  
ATOM   1241 1HD  LYS A  88       1.889  -8.043 -11.020  1.00  7.140          H  
ATOM   1242 2HD  LYS A  88       2.650  -6.473 -10.778  1.00  7.140          H  
ATOM   1243 1HE  LYS A  88       2.405  -6.764  -8.341  1.00  7.140          H  
ATOM   1244 2HE  LYS A  88       1.857  -8.421  -8.628  1.00  7.140          H  
ATOM   1245 1HZ  LYS A  88       4.207  -8.320  -8.177  1.00  7.140          H  
ATOM   1246 2HZ  LYS A  88       3.957  -8.854  -9.718  1.00  7.140          H  
ATOM   1247 3HZ  LYS A  88       4.458  -7.303  -9.459  1.00  7.140          H  
ATOM   1248  N   THR A  89       0.897  -4.898 -14.509  1.00  4.570          N  
ATOM   1249  CA  THR A  89       0.527  -4.746 -15.917  1.00  5.040          C  
ATOM   1250  C   THR A  89      -0.407  -5.854 -16.375  1.00  6.100          C  
ATOM   1251  O   THR A  89      -0.805  -5.923 -17.536  1.00  6.580          O  
ATOM   1252  CB  THR A  89       1.775  -4.757 -16.819  1.00  6.870          C  
ATOM   1253  OG1 THR A  89       2.476  -5.997 -16.638  1.00  6.870          O  
ATOM   1254  CG2 THR A  89       2.689  -3.613 -16.461  1.00  6.870          C  
ATOM   1255  H   THR A  89       1.830  -5.239 -14.312  1.00  5.480          H  
ATOM   1256  HA  THR A  89       0.013  -3.788 -16.039  1.00  6.050          H  
ATOM   1257  HB  THR A  89       1.473  -4.661 -17.862  1.00  8.240          H  
ATOM   1258  HG1 THR A  89       1.999  -6.702 -17.094  1.00  8.240          H  
ATOM   1259 1HG2 THR A  89       3.563  -3.633 -17.107  1.00  8.240          H  
ATOM   1260 2HG2 THR A  89       2.158  -2.670 -16.596  1.00  8.240          H  
ATOM   1261 3HG2 THR A  89       3.004  -3.709 -15.437  1.00  8.240          H  
ATOM   1262  N   THR A  90      -0.745  -6.733 -15.444  1.00  6.710          N  
ATOM   1263  CA  THR A  90      -1.631  -7.854 -15.661  1.00  7.870          C  
ATOM   1264  C   THR A  90      -3.082  -7.431 -15.425  1.00  8.400          C  
ATOM   1265  O   THR A  90      -4.007  -8.218 -15.633  1.00  8.800          O  
ATOM   1266  CB  THR A  90      -1.260  -8.989 -14.698  1.00 10.550          C  
ATOM   1267  OG1 THR A  90      -1.463  -8.543 -13.354  1.00 10.550          O  
ATOM   1268  CG2 THR A  90       0.214  -9.325 -14.876  1.00 10.550          C  
ATOM   1269  H   THR A  90      -0.351  -6.630 -14.521  1.00  8.050          H  
ATOM   1270  HA  THR A  90      -1.531  -8.194 -16.691  1.00  9.440          H  
ATOM   1271  HB  THR A  90      -1.872  -9.869 -14.895  1.00 12.660          H  
ATOM   1272  HG1 THR A  90      -2.397  -8.634 -13.125  1.00 12.660          H  
ATOM   1273 1HG2 THR A  90       0.487 -10.122 -14.185  1.00 12.660          H  
ATOM   1274 2HG2 THR A  90       0.385  -9.654 -15.899  1.00 12.660          H  
ATOM   1275 3HG2 THR A  90       0.827  -8.451 -14.671  1.00 12.660          H  
ATOM   1276  N   THR A  91      -3.275  -6.192 -14.963  1.00  8.650          N  
ATOM   1277  CA  THR A  91      -4.595  -5.634 -14.699  1.00  9.350          C  
ATOM   1278  C   THR A  91      -5.441  -5.630 -15.974  1.00  9.830          C  
ATOM   1279  O   THR A  91      -4.999  -5.145 -17.015  1.00 10.130          O  
ATOM   1280  CB  THR A  91      -4.440  -4.189 -14.178  1.00 12.810          C  
ATOM   1281  OG1 THR A  91      -3.651  -4.186 -12.983  1.00 12.810          O  
ATOM   1282  CG2 THR A  91      -5.763  -3.529 -13.888  1.00 12.810          C  
ATOM   1283  H   THR A  91      -2.465  -5.595 -14.785  1.00 10.380          H  
ATOM   1284  HA  THR A  91      -5.094  -6.246 -13.946  1.00 11.220          H  
ATOM   1285  HB  THR A  91      -3.928  -3.623 -14.932  1.00 15.370          H  
ATOM   1286  HG1 THR A  91      -2.709  -4.351 -13.201  1.00 15.370          H  
ATOM   1287 1HG2 THR A  91      -5.571  -2.521 -13.547  1.00 15.370          H  
ATOM   1288 2HG2 THR A  91      -6.361  -3.493 -14.779  1.00 15.370          H  
ATOM   1289 3HG2 THR A  91      -6.296  -4.079 -13.120  1.00 15.370          H  
ATOM   1290  N   TYR A  92      -6.670  -6.151 -15.899  1.00 10.130          N  
ATOM   1291  CA  TYR A  92      -7.566  -6.182 -17.061  1.00 10.830          C  
ATOM   1292  C   TYR A  92      -7.914  -4.787 -17.592  1.00 11.190          C  
ATOM   1293  O   TYR A  92      -7.771  -4.497 -18.780  1.00 11.390          O  
ATOM   1294  CB  TYR A  92      -8.850  -6.936 -16.719  1.00 14.880          C  
ATOM   1295  CG  TYR A  92      -9.860  -6.938 -17.838  1.00 14.880          C  
ATOM   1296  CD1 TYR A  92      -9.704  -7.804 -18.905  1.00 14.880          C  
ATOM   1297  CD2 TYR A  92     -10.943  -6.068 -17.800  1.00 14.880          C  
ATOM   1298  CE1 TYR A  92     -10.622  -7.802 -19.932  1.00 14.880          C  
ATOM   1299  CE2 TYR A  92     -11.859  -6.068 -18.826  1.00 14.880          C  
ATOM   1300  CZ  TYR A  92     -11.702  -6.930 -19.889  1.00 14.880          C  
ATOM   1301  OH  TYR A  92     -12.620  -6.928 -20.915  1.00 14.880          O  
ATOM   1302  H   TYR A  92      -6.972  -6.547 -15.021  1.00 12.160          H  
ATOM   1303  HA  TYR A  92      -7.053  -6.714 -17.864  1.00 13.000          H  
ATOM   1304 1HB  TYR A  92      -8.607  -7.971 -16.479  1.00 17.860          H  
ATOM   1305 2HB  TYR A  92      -9.313  -6.494 -15.840  1.00 17.860          H  
ATOM   1306  HD1 TYR A  92      -8.854  -8.485 -18.937  1.00 17.860          H  
ATOM   1307  HD2 TYR A  92     -11.068  -5.386 -16.961  1.00 17.860          H  
ATOM   1308  HE1 TYR A  92     -10.499  -8.483 -20.773  1.00 17.860          H  
ATOM   1309  HE2 TYR A  92     -12.708  -5.386 -18.798  1.00 17.860          H  
ATOM   1310  HH  TYR A  92     -12.363  -7.574 -21.576  1.00 17.860          H  
ATOM   1311  N   GLY A  93      -8.397  -3.942 -16.686  1.00 11.490          N  
ATOM   1312  CA  GLY A  93      -8.800  -2.574 -16.986  1.00 12.080          C  
ATOM   1313  C   GLY A  93      -7.722  -1.580 -16.570  1.00 12.260          C  
ATOM   1314  O   GLY A  93      -6.533  -1.851 -16.693  1.00 12.510          O  
ATOM   1315  H   GLY A  93      -8.514  -4.283 -15.746  1.00 13.790          H  
ATOM   1316 1HA  GLY A  93      -8.997  -2.478 -18.054  1.00 14.500          H  
ATOM   1317 2HA  GLY A  93      -9.729  -2.348 -16.464  1.00 14.500          H  
ATOM   1318  N   SER A  94      -8.142  -0.401 -16.104  1.00 12.380          N  
ATOM   1319  CA  SER A  94      -7.202   0.653 -15.722  1.00 12.760          C  
ATOM   1320  C   SER A  94      -6.627   0.466 -14.305  1.00 12.560          C  
ATOM   1321  O   SER A  94      -5.510   0.921 -14.000  1.00 12.160          O  
ATOM   1322  CB  SER A  94      -7.908   1.996 -15.775  1.00 17.710          C  
ATOM   1323  OG  SER A  94      -8.307   2.354 -17.071  1.00 17.710          O  
ATOM   1324  H   SER A  94      -9.132  -0.214 -16.035  1.00 14.860          H  
ATOM   1325  HA  SER A  94      -6.377   0.652 -16.436  1.00 15.310          H  
ATOM   1326 1HB  SER A  94      -8.787   1.947 -15.143  1.00 21.250          H  
ATOM   1327 2HB  SER A  94      -7.256   2.767 -15.371  1.00 21.250          H  
ATOM   1328  HG  SER A  94      -8.762   3.216 -16.962  1.00 21.250          H  
ATOM   1329  N   SER A  95      -7.382  -0.212 -13.437  1.00 13.020          N  
ATOM   1330  CA  SER A  95      -6.982  -0.407 -12.048  1.00 13.100          C  
ATOM   1331  C   SER A  95      -7.523  -1.713 -11.495  1.00 13.240          C  
ATOM   1332  O   SER A  95      -8.481  -2.286 -12.025  1.00 13.660          O  
ATOM   1333  CB  SER A  95      -7.471   0.747 -11.196  1.00 18.310          C  
ATOM   1334  OG  SER A  95      -8.875   0.786 -11.145  1.00 18.310          O  
ATOM   1335  H   SER A  95      -8.283  -0.569 -13.719  1.00 15.620          H  
ATOM   1336  HA  SER A  95      -5.898  -0.451 -11.999  1.00 15.720          H  
ATOM   1337 1HB  SER A  95      -7.068   0.643 -10.189  1.00 21.970          H  
ATOM   1338 2HB  SER A  95      -7.094   1.682 -11.604  1.00 21.970          H  
ATOM   1339  HG  SER A  95      -9.101   1.520 -10.574  1.00 21.970          H  
ATOM   1340  N   VAL A  96      -6.907  -2.184 -10.417  1.00 13.100          N  
ATOM   1341  CA  VAL A  96      -7.337  -3.417  -9.787  1.00 13.460          C  
ATOM   1342  C   VAL A  96      -8.467  -3.174  -8.769  1.00 13.960          C  
ATOM   1343  O   VAL A  96      -8.325  -2.302  -7.912  1.00 14.010          O  
ATOM   1344  CB  VAL A  96      -6.110  -4.073  -9.123  1.00 18.700          C  
ATOM   1345  CG1 VAL A  96      -6.476  -5.328  -8.351  1.00 18.700          C  
ATOM   1346  CG2 VAL A  96      -5.108  -4.407 -10.225  1.00 18.700          C  
ATOM   1347  H   VAL A  96      -6.110  -1.671 -10.023  1.00 15.720          H  
ATOM   1348  HA  VAL A  96      -7.657  -4.067 -10.588  1.00 16.150          H  
ATOM   1349  HB  VAL A  96      -5.671  -3.371  -8.415  1.00 22.440          H  
ATOM   1350 1HG1 VAL A  96      -5.576  -5.743  -7.902  1.00 22.440          H  
ATOM   1351 2HG1 VAL A  96      -7.187  -5.088  -7.559  1.00 22.440          H  
ATOM   1352 3HG1 VAL A  96      -6.912  -6.063  -9.015  1.00 22.440          H  
ATOM   1353 1HG2 VAL A  96      -4.216  -4.861  -9.806  1.00 22.440          H  
ATOM   1354 2HG2 VAL A  96      -5.561  -5.105 -10.925  1.00 22.440          H  
ATOM   1355 3HG2 VAL A  96      -4.828  -3.497 -10.756  1.00 22.440          H  
ATOM   1356  N   PRO A  97      -9.599  -3.905  -8.844  1.00 14.490          N  
ATOM   1357  CA  PRO A  97     -10.728  -3.804  -7.936  1.00 15.180          C  
ATOM   1358  C   PRO A  97     -10.332  -4.344  -6.573  1.00 15.430          C  
ATOM   1359  O   PRO A  97      -9.489  -5.237  -6.489  1.00 15.500          O  
ATOM   1360  CB  PRO A  97     -11.797  -4.667  -8.621  1.00 22.770          C  
ATOM   1361  CG  PRO A  97     -11.020  -5.665  -9.449  1.00 22.770          C  
ATOM   1362  CD  PRO A  97      -9.781  -4.921  -9.909  1.00 22.770          C  
ATOM   1363  HA  PRO A  97     -11.048  -2.754  -7.862  1.00 18.220          H  
ATOM   1364 1HB  PRO A  97     -12.430  -5.164  -7.862  1.00 27.320          H  
ATOM   1365 2HB  PRO A  97     -12.463  -4.034  -9.223  1.00 27.320          H  
ATOM   1366 1HG  PRO A  97     -10.781  -6.550  -8.829  1.00 27.320          H  
ATOM   1367 2HG  PRO A  97     -11.640  -6.026 -10.286  1.00 27.320          H  
ATOM   1368 1HD  PRO A  97      -8.965  -5.644  -9.925  1.00 27.320          H  
ATOM   1369 2HD  PRO A  97      -9.945  -4.437 -10.888  1.00 27.320          H  
ATOM   1370  N   GLU A  98     -10.976  -3.851  -5.516  1.00 15.730          N  
ATOM   1371  CA  GLU A  98     -10.728  -4.330  -4.156  1.00 16.190          C  
ATOM   1372  C   GLU A  98     -11.271  -5.737  -3.871  1.00 16.710          C  
ATOM   1373  O   GLU A  98     -10.899  -6.347  -2.862  1.00 16.470          O  
ATOM   1374  CB  GLU A  98     -11.302  -3.327  -3.143  1.00 22.480          C  
ATOM   1375  CG  GLU A  98     -12.843  -3.160  -3.153  1.00 22.480          C  
ATOM   1376  CD  GLU A  98     -13.350  -2.144  -4.163  1.00 22.480          C  
ATOM   1377  OE1 GLU A  98     -12.619  -1.816  -5.089  1.00 22.480          O  
ATOM   1378  OE2 GLU A  98     -14.462  -1.705  -4.017  1.00 22.480          O  
ATOM   1379  H   GLU A  98     -11.663  -3.104  -5.643  1.00 18.880          H  
ATOM   1380  HA  GLU A  98      -9.647  -4.362  -4.013  1.00 19.430          H  
ATOM   1381 1HB  GLU A  98     -11.015  -3.633  -2.137  1.00 26.980          H  
ATOM   1382 2HB  GLU A  98     -10.860  -2.346  -3.321  1.00 26.980          H  
ATOM   1383 1HG  GLU A  98     -13.316  -4.108  -3.364  1.00 26.980          H  
ATOM   1384 2HG  GLU A  98     -13.159  -2.854  -2.158  1.00 26.980          H  
ATOM   1385  N   GLN A  99     -12.163  -6.209  -4.744  1.00 17.530          N  
ATOM   1386  CA  GLN A  99     -12.815  -7.516  -4.686  1.00 18.240          C  
ATOM   1387  C   GLN A  99     -12.970  -8.082  -6.092  1.00 18.680          C  
ATOM   1388  O   GLN A  99     -13.547  -7.415  -6.952  1.00 18.650          O  
ATOM   1389  OXT GLN A  99     -12.841  -9.294  -6.257  1.00 27.360          O  
ATOM   1390  CB  GLN A  99     -14.199  -7.437  -4.015  1.00 24.200          C  
ATOM   1391  CG  GLN A  99     -14.192  -7.065  -2.539  1.00 24.200          C  
ATOM   1392  CD  GLN A  99     -13.715  -8.204  -1.650  1.00 24.200          C  
ATOM   1393  OE1 GLN A  99     -14.507  -9.043  -1.200  1.00 24.200          O  
ATOM   1394  NE2 GLN A  99     -12.414  -8.252  -1.415  1.00 24.200          N  
ATOM   1395  H   GLN A  99     -12.384  -5.598  -5.516  1.00 21.040          H  
ATOM   1396  HA  GLN A  99     -12.179  -8.203  -4.130  1.00 21.890          H  
ATOM   1397 1HB  GLN A  99     -14.805  -6.698  -4.538  1.00 29.040          H  
ATOM   1398 2HB  GLN A  99     -14.701  -8.398  -4.113  1.00 29.040          H  
ATOM   1399 1HG  GLN A  99     -13.546  -6.220  -2.371  1.00 29.040          H  
ATOM   1400 2HG  GLN A  99     -15.207  -6.813  -2.246  1.00 29.040          H  
ATOM   1401 1HE2 GLN A  99     -12.025  -8.974  -0.847  1.00 29.040          H  
ATOM   1402 2HE2 GLN A  99     -11.801  -7.553  -1.848  1.00 29.040          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 -457.048 46.4657 406.213 -28.6936 8.09697 24.6343 189.035 -207.424 -0.92139 -6.94004 -168.493 -34.7617 -54.5972 -13.2756 -21.3102 -9.3694 0 -0.32294 4.63141 44.4488 73.7612 -29.1339 30.7519 -38.3241 17.102 59.1688 -166.306
MET:NtermProteinFull_1 -2.57512 0.1322 1.6367 -0.60668 0.10836 0.21577 0.21581 -0.7526 -0.06715 -0.26783 -0.04156 1.18576 0 0 0 0 0 0.02644 0.02075 1.09153 0 0 0 0.60916 0 0.09832 1.02986
VAL_2 -2.32941 0.20644 1.39525 -0.25987 0.15024 0.05129 0.42942 -0.97413 -0.06085 -0.23283 -0.33769 -0.21841 0 0 0 0 0 -0.06904 0.00074 0.37313 0 -0.8079 0 1.9342 -0.21175 0.28061 -0.68054
SER_3 -3.74748 0.542 2.85188 -0.02714 0 0.06304 1.16462 -1.54957 -0 -0 -0.87138 -0.49961 0 0 0 0 0 -0.02304 0.00286 0.1946 0 -0.402 0.60098 -0.77834 -0.52259 0.23713 -2.76407
GLY_4 -2.67886 0.11832 3.19876 -6e-05 0 0 1.55323 -1.70533 -0.00733 -0.05346 -2.33586 -0.40304 0 0 0 0 0 -0.15727 0 0 0 -1.46207 0 0.83697 -0.85013 0.18823 -3.75788
VAL_5 -3.91845 0.39092 4.05506 -0.27943 0.14368 0.05754 1.98415 -2.17623 -0.0112 -0.03986 -2.19688 -0.00671 0 0 0 0 0 -0.09133 0.00076 0.02177 0 -0.28765 0 1.9342 -0.66385 0.3335 -0.75002
GLY_6 -1.48939 0.11763 1.63952 -5e-05 0 0 0.58998 -0.85015 -0 -0 0.22321 -0.43357 0 0 0 0 0 -0.11721 0 0 0 -1.28722 0 0.83697 -0.60519 0.2389 -1.13655
GLY_7 -2.47252 0.28314 3.30222 -5e-05 0 0 1.45036 -1.60357 -0 -0 -1.86514 -0.40142 0 0 0 0 0 -0.19125 0 0 0 -1.44623 0 0.83697 -1.04665 0.11255 -3.04158
SER_8 -5.52129 0.47199 6.42023 -0.03431 0 0.05857 2.68105 -2.94108 -0.0166 -0.1681 -3.08553 -0.36554 0 0 0 0 0 -0.00899 0.03658 0.16531 0 -0.49322 1.7531 -0.77834 -0.66683 0.30224 -2.19076
GLY_9 -3.63044 0.30139 3.56003 -0.00033 0 0 1.25731 -1.85302 -0.01226 -0.05982 -1.16581 -0.1691 0 0 -0.32767 0 0 -0.00204 0 0 0 -1.23308 0 0.83697 0.17109 0.29435 -2.03242
GLY_10 -3.12785 0.28552 2.56669 -0.00035 0 0 1.14973 -1.54926 -0.02929 -0.16071 -1.65957 -0.19143 0 0 0 0 0 -0.0694 0 0 0 -1.52903 0 0.83697 0.42141 0.23784 -2.81872
GLY_11 -2.60684 0.21756 1.91057 -0.00246 0 0 0.72031 -1.19641 -0 -0 -1.29429 -0.39576 0 0 -0.40855 0 0 -0.11242 0 0 0 -1.53044 0 0.83697 0.43674 0.31176 -3.11326
ARG_12 -5.97663 0.41185 3.82879 -0.94313 0.32531 0.49371 1.52229 -1.81944 -0.01889 -0.16137 -1.0746 0.3385 0 0 0 -0.86609 0 -0.00281 0.42232 2.35926 0 -0.12386 0 -1.2888 0.2573 0.41364 -1.90264
GLY_13 -2.72087 0.21778 2.07256 -0.00034 0 0 0.97308 -1.13334 -0.01889 -0.16137 -1.00819 -0.16155 0 0 -0.84231 0 0 -0.09392 0 0 0 -0.7787 0 0.83697 -0.04402 0.33614 -2.52696
GLY_14 -1.89082 0.38058 1.93736 -0.00021 0 0 0.90873 -1.01464 -0 -0 -1.12015 -0.17087 0 0 -0.89902 0 0 -0.02652 0 0 0 -1.25266 0 0.83697 0.20006 0.14984 -1.96136
GLY_15 -2.2842 0.07269 3.00395 -0.00018 0 0 1.26216 -1.41638 -0.01826 -0.10338 -1.2573 -0.17021 0 0 -1.70216 0 0 -0.06224 0 0 0 -1.15368 0 0.83697 0.29341 0.45906 -2.23974
ARG_16 -2.61056 0.20195 2.78983 -0.41691 0.05166 0.20241 1.10208 -1.32359 -0 -0 -1.72127 0.37623 0 0 0 0 0 0.05782 0.00063 1.95692 0 0.09813 0 -1.2888 0.34651 0.58003 0.40309
GLY_17 -2.16197 0.40777 1.58557 -0.00037 0 0 0.47763 -0.88833 -0 -0 0.09891 -0.19097 0 0 0 0 0 -0.0973 0 0 0 -0.36485 0 0.83697 0.2674 0.28175 0.25222
GLY_18 -2.02555 0.17736 2.77241 -0.00033 0 0 1.42163 -1.35676 -0 -0 -2.5791 -0.18196 0 0 0 0 0 -0.0629 0 0 0 -1.16612 0 0.83697 0.45987 0.1659 -1.53859
GLU_19 -1.68133 0.34582 2.17668 -0.5082 0.31839 1.62376 0.68722 -0.99489 -0.01888 -0.14678 -1.28405 -2.78041 0 0 0 0 0 -0.00946 0.03345 0 4.62807 0.29344 0 -2.7348 0.83609 0.50149 1.28563
GLU_20 -1.75237 0.31951 2.17455 -0.18344 0.02632 0.25734 0.9186 -0.95989 -0.01888 -0.14678 -1.07887 -0.65256 0 0 0 0 0 0.09501 0.00537 0 2.49749 0.06691 0 -2.7348 1.6203 0.54029 0.9941
GLU_21 -2.78178 0.53563 3.51715 -0.27544 0.03609 0.34577 1.58333 -1.56958 -0 -0 -2.70769 -0.24169 0 0 0 0 0 -0.06314 0.00418 0 2.75665 -0.03492 0 -2.7348 1.00347 0.85086 0.2241
PRO_22 -3.39065 0.73099 1.71933 -0.20344 0.01139 0.15027 0.60584 -0.78949 -0 -0 0.11558 -0.06259 0 0 0 0 0 0.18219 0.00074 0.3252 0 -0.731 0 -2.4119 -0.37164 1.16352 -2.95565
SER_23 -3.74454 0.22967 5.2056 -0.03418 0 0.06239 2.81925 -2.29215 -0.00394 -0.01151 -3.23779 -0.1772 0 0 0 0 0 0.08788 0.0001 0.19008 0 -0.4015 1.72721 -0.77834 -0.44593 0.68386 -0.12104
SER_24 -2.76899 0.22362 3.19743 -0.02817 8e-05 0.04397 1.72915 -1.44616 -0.0102 -0.13044 -1.34239 -0.98141 0 0 0 0 0 -0.02468 2e-05 0.18175 0 -0.07743 0.60183 -0.77834 -0.67149 0.44031 -1.84155
SER_25 -4.11885 0.53914 4.38055 -0.03334 0.00096 0.06077 1.8011 -2.22522 -0.01826 -0.10338 -0.49492 -0.82679 0 0 -0.88299 0 0 -0.04396 0.07381 0.51114 0 -0.14442 0.66661 -0.77834 -0.59775 0.31725 -1.91689
HIS_D_26 -7.16532 0.63624 6.71574 -0.68116 0.01079 0.72454 2.16335 -3.26164 -0.00055 -0.01085 -1.66743 -0.27004 0 0 -0.81917 0 0 0.15066 0.01257 0 1.83171 -0.16035 0 -0.45461 -0.15884 0.23618 -2.16818
THR_27 -5.01881 0.70167 4.95258 -0.19727 0.10792 0.06873 1.99181 -2.39621 -0.02114 -0.13112 -1.3002 -0.365 0 0 0 0 0 0.02929 0.01316 0.18009 0 -0.37749 2.34254 -1.0874 5.75749 1.56674 6.81737
PRO_28 -4.15677 0.83353 3.18728 -0.06332 0 0.0409 1.58309 -1.38661 -0 -0 -0.36354 0.64827 0 0 0 0 0 -0.04069 0.00311 0.06652 0 0.21978 0 -2.4119 6.3739 2.08827 6.62182
ASN_29 -5.10348 0.37456 4.62177 -0.1955 0.01611 0.30978 1.81731 -2.28005 -0.0102 -0.13044 -1.79443 -0.60362 0 0 0 -0.65523 0 0.30863 0.12641 0 2.38156 -0.68622 0 -0.93687 0.67725 1.10187 -0.66079
ASN_30 -8.66499 0.7937 9.11032 -0.26033 0.00538 0.48759 4.21294 -4.6063 -0 -0 -3.69536 -0.18615 0 0 -1.70001 0 0 0.1965 0.00314 0 2.73232 0.3089 0 -0.93687 0.42225 1.23782 -0.53915
ARG_31 -6.57577 0.22847 6.55941 -0.44806 0.05168 0.22303 3.47146 -3.15524 -0.00355 -0.04476 -2.90892 0.24395 0 0 -1.12546 0 0 0.27995 0.0052 2.06712 0 -0.11083 0 -1.2888 0.2119 1.3025 -1.01672
ARG_32 -5.9597 0.49095 6.09669 -0.94895 0.2071 0.60437 2.82188 -2.78788 -0.01719 -0.11962 -1.89297 0.23002 0 0 0 -0.65523 0 0.00137 0.03717 2.64433 0 -0.01721 0 -1.2888 -0.24775 0.74027 -0.06114
GLY_33 -3.98498 0.16345 4.48781 -4e-05 0 0 2.05033 -2.35138 -0 -0 -2.16637 -0.41985 0 0 0 0 0 0.00231 0 0 0 0.46682 0 0.83697 0.1898 0.32519 -0.39995
GLY_34 -4.93998 0.49479 4.7548 -5e-05 0 0 2.34545 -2.68354 -0.02861 -0.23603 -2.04048 -0.41144 0 0 0 0 0 -0.07503 0 0 0 0.27717 0 0.83697 0.72798 0.16815 -0.80984
GLU_35 -4.6026 0.14138 6.23737 -0.45108 0.06827 0.88653 3.28154 -2.80506 -0.00355 -0.04476 -3.93375 -0.49593 0 0 0 -0.77997 0 0.03463 0.00415 0 3.45908 -0.32388 0 -2.7348 0.20795 0.17937 -1.67514
GLN_36 -5.45974 0.38363 6.07884 -0.25419 0.03705 0.19416 2.80154 -2.8611 -0.01522 -0.09766 -2.72391 -0.43801 0 0 0 0 0 0.05287 0.05673 0 2.67291 -0.12489 0 -0.18838 -0.45201 0.25984 -0.07754
ALA_37 -5.64698 0.45387 3.78968 -0.02323 0 0 2.60612 -2.81864 -0 -0 -2.76505 -0.37019 0 0 0 0 0 -0.0688 0 0 0 -0.36333 0 1.8394 -0.47668 0.26253 -3.58128
GLN_38 -6.11844 0.36302 5.83173 -0.6997 0.13971 0.77164 2.7938 -3.00058 -0.02188 -0.16817 -2.335 -0.49839 0 0 0 0 0 -0.00554 0.03415 0 2.82228 -0.09246 0 -0.18838 -0.35195 0.41751 -0.30666
SER_39 -3.11939 0.13376 4.06328 -0.02774 0 0.06466 2.29453 -1.94852 -0 -0 -2.78284 -0.60099 0 0 0 0 0 -0.03071 1e-05 0.64318 0 0.30678 0.60023 -0.77834 0.44652 0.36807 -0.36753
SER_40 -3.54036 0.54037 4.6654 -0.03027 0.00014 0.05069 2.24246 -2.15592 -0.04854 -0.32541 -1.32966 -0.86247 0 0 0 0 0 -0.0846 0.00268 0.54075 0 0.21279 0.60005 -0.77834 0.35985 0.11918 0.17879
GLY_41 -2.97606 0.27431 3.52266 -6e-05 0 0 1.75192 -1.75218 -0 -0 -1.42291 -0.4162 0 0 -0.50547 0 0 -0.169 0 0 0 -1.44285 0 0.83697 -0.62022 0.17547 -2.74361
THR_42 -2.56942 0.34758 3.39794 -0.17797 0.10042 0.14185 1.70441 -1.64577 -0 -0 -1.49799 -1.4537 0 0 0 0 0 0.03245 0.22202 0.77732 0 1.16254 2.33802 -1.0874 0.74081 0.35487 2.88798
LYS_43 -6.33735 0.58063 7.89551 -0.6512 0.2615 0.70042 2.94742 -3.16125 -0 -0 -3.99725 0.06746 0 0 -1.81877 0 0 -0.05325 0.38114 1.96987 0 -0.18091 0 -1.5107 1.20391 0.66244 -1.04038
SER_44 -3.20994 0.28308 3.00809 -0.01348 0 0.0294 1.15735 -1.47687 -0.00258 -0.03106 -2.15566 -0.96707 0 0 0 0 0 -0.06037 0.02605 0.21023 0 0.2644 0.6103 -0.77834 0.83469 0.5363 -1.7355
LEU_45 -5.99713 0.82059 1.57031 -0.5222 0.32434 0.12209 1.56899 -1.6144 -0.01128 -0.08741 -0.66631 0.13731 0 0 0 0 0 -0.07791 0.03118 1.07977 0 -0.34265 0 0.18072 0.89217 0.31455 -2.27727
ARG_46 -7.13175 0.66539 6.62446 -0.88282 0.21356 0.64484 2.67738 -2.74661 -0.00185 -0.02516 -3.10275 0.14768 0 0 -1.99104 -0.43767 0 0.09556 0.51601 2.4196 0 -0.06434 0 -1.2888 0.26775 1.30469 -2.09586
PRO_47 -5.6629 0.84088 2.46109 -0.1217 0.00132 0.08833 1.16695 -1.20768 -0.02127 -0.14274 -1.47245 0.25802 0 0 0 0 0 -0.03643 0.00982 0.15865 0 -1.03223 0 -2.4119 -0.13996 1.28326 -5.98093
ARG_48 -8.81223 0.35413 7.858 -1.0005 0.34648 0.53954 3.46989 -3.56196 -0.01275 -0.13225 -1.79595 0.25121 0 0 -0.32767 0 0 -0.00527 0.12081 2.30468 0 -0.19737 0 -1.2888 -0.50088 0.41955 -1.97134
SER_49 -4.43289 0.45104 4.44197 -0.02623 0 0.061 1.98322 -2.16718 -0.04675 -0.45354 -1.51626 -0.68621 0 0 0 0 0 -0.00382 6e-05 0.55703 0 0.33424 0.61211 -0.77834 0.2797 0.41614 -0.97469
ASN_50 -3.89877 0.19043 4.28778 -0.33051 0.11332 0.6164 1.67222 -2.053 -0.02024 -0.14198 -1.84828 -0.72158 0 0 -0.60226 0 0 0.02734 0.00788 0 1.82616 -0.58968 0 -0.93687 0.36883 0.42339 -1.6094
THR_51 -6.25539 0.82246 4.19784 -0.1207 0.12551 0.05577 2.38228 -2.67695 -0.01642 -0.14894 -1.77736 -1.12297 0 0 0 0 0 -0.04155 0.06274 0.76432 0 0.08191 2.26701 -1.0874 -0.01813 0.44353 -2.06244
GLU_52 -3.93574 0.1889 5.15386 -0.33338 0.06955 0.38611 1.7545 -2.16706 -0 -0 -2.13741 -0.59789 0 0 0 0 0 -0.01676 0.00177 0 3.13957 -0.04603 0 -2.7348 -0.04264 0.27354 -1.0439
SER_53 -5.03541 0.26071 5.72215 -0.02875 0 0.06599 2.44658 -2.63007 -0.02977 -0.13468 -1.86144 -0.5767 0 0 -0.60226 0 0 -0.02044 0.00382 0.69888 0 0.33462 0.60183 -0.77834 0.1321 0.21898 -1.21219
MET_54 -8.29789 0.55628 4.77532 -0.65612 0.19442 0.32859 2.64278 -2.78618 -0 -0 -1.84906 -0.44576 0 0 0 0 0 -0.00167 0.23392 3.33269 0 -0.06114 0 0.60916 0.07955 0.3909 -0.95421
SER_55 -5.35901 0.35304 5.21163 -0.02663 0 0.06086 2.59227 -2.67987 -0.00492 -0.08639 -2.4302 -0.58046 0 0 0 0 0 0.064 0.0199 0.69082 0 0.33693 0.67966 -0.77834 0.03343 0.34028 -1.56302
LYS_56 -6.20404 0.41229 7.40149 -0.30104 0.02719 0.13438 2.87007 -3.18896 -0.00681 -0.06575 -2.81213 -0.02712 0 0 0 0 0 -0.04587 0.0192 1.74077 0 -0.00151 0 -1.5107 -0.09911 0.2185 -1.43916
ALA_57 -7.44579 0.91653 4.4938 -0.02193 0 0 3.24362 -3.29355 -0.00588 -0.05512 -1.98258 -0.34156 0 0 0 0 0 -0.02235 0 0 0 -0.19712 0 1.8394 -0.35272 0.33787 -2.88738
ILE_58 -9.7902 1.22165 3.45893 -0.50749 0.34541 0.10253 2.36509 -2.84441 -0.01578 -0.1186 -1.16228 0.07489 0 0 0 0 0 -0.05617 0.05966 0.48228 0 -0.45995 0 0.73287 -0.0884 0.53021 -5.66976
GLN_59 -5.30642 0.37729 5.6126 -0.94319 0.17522 1.09014 2.64773 -2.78576 -0.00686 -0.06595 -1.67388 -0.98142 0 0 0 -0.72537 0 -0.06026 0.07396 0 4.22727 -0.17039 0 -0.18838 -0.1095 0.55852 1.74537
GLN_60 -7.88896 0.64724 7.02845 -0.28481 0.04994 0.23123 3.61736 -3.62393 -0.00643 -0.06597 -3.40722 -0.42515 0 0 -1.64329 -0.86609 0 0.33752 0.24896 0 2.82076 -0.199 0 -0.18838 -0.30641 0.97815 -2.946
TYR_61 -11.8062 1.32849 5.76177 -0.5343 0.18986 0.24897 3.24686 -4.0916 -0.00746 -0.07376 -1.84316 -0.27671 0 0 -0.40855 0 0 0.02453 0.00742 0 3.26588 0.03892 0.14759 1.2797 -0.21848 2.19361 -1.52667
THR_62 -5.52135 0.98626 5.04486 -0.21821 0.48155 0.08324 2.04576 -2.39168 -0.02687 -0.21508 -1.80789 0.17127 0 0 -1.12546 0 0 0.20641 0.06792 1.06361 0 -0.63226 2.3305 -1.0874 -0.15012 3.15006 2.45511
VAL_63 -5.92168 1.15184 4.64121 -0.24449 0.16416 0.04181 2.45401 -2.85412 -0.01109 -0.09648 -0.96476 0.28988 0 0 0 0 0 0.30147 0.01409 0.00342 0 -0.26063 0 1.9342 0.70029 2.5221 3.86524
ASP_64 -3.51357 0.56568 4.60023 -0.12134 0.02828 0.37942 2.58415 -2.10606 -5e-05 -0.0002 -2.31146 -0.26782 0 0 0 -0.72537 0 0.00882 0.0135 0 1.96557 -0.21442 0 -2.3716 0.6102 0.98686 0.11084
ALA_65 -3.21768 0.33329 2.90359 -0.02502 0.00023 0 1.5249 -1.67487 -0 -0 -1.40275 -0.42761 0 0 0 0 0 -0.08456 0 0 0 -0.19161 0 1.8394 -0.52468 0.30427 -0.6431
ARG_66 -9.44106 1.49632 8.39103 -1.00328 0.37042 0.67364 4.07487 -3.93686 -0.00586 -0.04288 -3.00991 0.19407 0 0 0 -0.77997 0 -0.05073 0.20667 3.24725 0 -0.13566 0 -1.2888 -0.53288 0.59588 -0.97774
LEU_67 -5.21172 0.36679 4.43237 -0.6144 0.27827 0.21793 2.29139 -2.36998 -0 -0 -1.52741 -0.16502 0 0 0 0 0 0.02611 0.04784 1.1525 0 -0.18566 0 0.18072 -0.14319 0.80246 -0.42102
HIS_D_68 -4.837 0.3691 5.38705 -0.68338 0.01232 0.69011 2.17404 -2.57879 -0 -0 -1.55325 -0.31112 0 0 0 0 0 -0.00235 0.01824 0 1.52775 -0.27189 0 -0.45461 0.15276 0.44332 0.08229
ALA_69 -5.29063 0.16573 4.87513 -0.02322 0 0 3.04272 -2.92594 -0 -0 -2.45203 -0.36589 0 0 0 0 0 -0.0279 0 0 0 -0.38905 0 1.8394 -0.1925 0.20225 -1.54192
VAL_70 -8.46062 1.51998 3.39555 -0.31208 0.20125 0.06548 3.09466 -2.87913 -0.00659 -0.05771 -2.70935 -0.02129 0 0 0 0 0 -0.05571 0.05943 0.02178 0 -0.34717 0 1.9342 -0.25813 0.4311 -4.38435
PHE_71 -7.42134 0.59154 5.69103 -0.97165 0.08282 0.3684 2.39704 -3.16184 -0.01478 -0.12695 -1.72497 0.02824 0 0 0 0 0 -0.00579 0.0042 0 1.87534 -0.36944 0 1.0402 0.03322 0.49255 -1.19216
GLU_72 -5.24399 0.37745 5.75597 -0.44382 0.07847 0.89648 1.81895 -2.63711 -0.01067 -0.09433 -2.40514 -0.46183 0 0 0 0 0 -0.05566 0.00195 0 2.91347 -0.03483 0 -2.7348 -0.13139 0.45894 -1.95189
GLN_73 -8.53464 0.88015 8.46685 -0.62057 0.10122 0.62825 4.05397 -3.89255 -0.01131 -0.08751 -4.2244 -0.47011 0 0 0 0 0 -0.08003 0.05965 0 2.63629 -0.20295 0 -0.18838 -0.27252 0.73247 -1.02616
SER_74 -2.95235 0.26921 3.20817 -0.02941 0.02735 0.02963 1.27567 -1.57034 -0 -0 -1.21709 -0.06506 0 0 0 0 0 0.03696 0.00156 0.0752 0 0.2988 0.60184 -0.77834 0.38629 0.60071 0.1988
GLY_75 -1.6305 0.2721 2.33671 -5e-05 0 0 1.14923 -1.09816 -0 -0 -1.08555 -0.40977 0 0 0 0 0 -0.19092 0 0 0 -1.40763 0 0.83697 -0.00012 0.20588 -1.02181
GLU_76 -2.23493 0.17232 2.88678 -0.20798 0.03185 0.30445 1.22921 -1.18329 -0.00252 -0.02187 -0.64544 -0.56835 0 0 0 0 0 -0.02842 0.00053 0 2.90307 -0.17324 0 -2.7348 -0.50992 0.14741 -0.63512
SER_77 -2.21436 0.11986 2.5988 -0.01684 0 0.02857 0.97993 -1.15418 -0.01319 -0.1162 -0.70363 -0.9272 0 0 -0.10251 0 0 -0.01097 0.00308 0.54919 0 -0.44352 0.60452 -0.77834 0.79371 0.28969 -0.51358
GLY_78 -1.52712 0.13913 1.06531 -0.00071 0 0 0.1684 -0.50956 -0 -0 -0.57289 -0.30353 0 0 -0.10251 0 0 -0.10994 0 0 0 -0.62889 0 0.83697 1.55361 0.84903 0.8573
LYS_79 -3.67374 0.34335 3.92135 -0.64671 0.23776 0.46637 1.28748 -1.52392 -0.00896 -0.08417 -1.55998 -0.53586 0 0 0 0 0 0.06059 0.19149 2.63679 0 0.35311 0 -1.5107 1.43584 1.41675 2.80685
SER_80 -2.18816 0.16956 1.14897 -0.03183 0.01214 0.02963 0.78897 -0.77483 -0 -0 -1.10814 -0.19873 0 0 0 0 0 0.1172 0.00011 0.26337 0 0.40801 0.60005 -0.77834 1.18422 0.91022 0.55242
PHE_81 -9.79496 1.1041 3.83537 -0.93352 0.21027 0.45957 2.11301 -2.77416 -0.00659 -0.05771 -2.23433 -0.05328 0 0 0 0 0 0.19177 0.2211 0 3.14987 0.00174 0 1.0402 0.69091 0.68499 -2.15163
ASP_82 -5.09614 0.58023 6.70924 -0.2478 0.09343 0.83044 3.84149 -2.99779 -0.00238 -0.02083 -5.84483 -1.02531 0 0 -0.42211 -0.5812 0 -0.04002 2e-05 0 1.91186 -0.8323 0 -2.3716 0.07065 1.14288 -4.30207
TYR_83 -10.4564 1.46749 4.1588 -0.98376 0.17084 0.35863 3.45791 -3.1162 -0.00492 -0.08639 -1.41162 -0.32687 0 0 0 0 0 -0.16763 0.02388 0 2.10615 0.33936 0.01107 1.2797 -0.06206 1.12343 -2.11863
SER_84 -3.59473 0.40649 4.51835 -0.03819 6e-05 0.05266 1.90144 -2.04298 -0 -0 -2.60529 -0.45594 0 0 -0.42211 -1.22037 0 -0.06262 0.0761 0.17059 0 -0.25255 1.77116 -0.77834 -0.33621 0.67772 -2.23475
GLN_85 -3.66771 0.35129 5.20086 -0.65518 0.08156 0.76578 2.28716 -2.23128 -0 -0 -2.07013 -0.65856 0 0 0 -0.63917 0 -0.03204 0.18412 0 2.33257 -0.16818 0 -0.18838 -0.15959 0.29852 1.03164
SER_86 -4.46312 0.31116 4.38515 -0.02607 0.00335 0.02692 1.45275 -2.01411 -0 -0 -0.5791 -0.07852 0 0 0 0 0 0.21395 0.02766 0.71961 0 -0.14196 0.60018 -0.77834 0.02477 0.47328 0.15756
LEU_87 -8.66476 1.13372 2.96549 -0.42278 0.08549 0.07517 2.23732 -2.34684 -0.00238 -0.02083 -1.11869 0.31589 0 0 0 0 0 0.10437 0.16128 0.52128 0 -0.10592 0 0.18072 -0.43846 1.02873 -4.31119
LYS_88 -5.9673 0.79219 6.82952 -0.48643 0.15401 0.28998 3.15714 -3.11544 -0.00587 -0.08894 -3.07627 -0.12127 0 0 0 0 0 -0.00216 0.19634 1.82649 0 -0.06168 0 -1.5107 -0.14699 1.33189 -0.00551
THR_89 -2.92761 0.25969 2.14742 -0.13361 0.05999 0.07555 1.01445 -1.30666 -0 -0 0.14131 -1.02686 0 0 0 0 0 -0.0619 0.00241 0.01883 0 -0.06555 2.27739 -1.0874 0.06705 0.74218 0.19668
THR_90 -2.20512 0.27669 2.40633 -0.12939 0.11731 0.07228 0.77372 -1.13482 -0.00383 -0.08309 -0.19512 -1.16843 0 0 0 0 0 -0.01099 0.02116 0.05907 0 -0.21824 2.27919 -1.0874 -0.33467 0.29401 -0.27133
THR_91 -5.79303 0.54733 4.38337 -0.17574 0.06979 0.06243 1.77161 -2.5464 -0.01553 -0.16649 -0.69173 0.2226 0 0 0 0 0 -0.08277 0.00184 0.0457 0 0.04398 2.3242 -1.0874 -0.46693 0.36089 -1.19227
TYR_92 -1.27692 0.06671 1.17973 -0.94387 0.05521 0.33093 0.32105 -0.66132 -0 -0 1.00228 -0.26561 0 0 0 0 0 0.01163 0.00574 0 1.7224 -0.35693 0.00023 1.2797 -0.07042 0.27279 2.67334
GLY_93 -2.15765 0.20617 2.34442 -0.00025 0 0 0.50178 -1.26384 -0 -0 0.44524 -0.16886 0 0 0 0 0 -0.10808 0 0 0 -1.25867 0 0.83697 0.35819 0.11211 -0.15245
SER_94 -3.34753 0.13185 3.22083 -0.0251 0.00017 0.02308 1.28248 -1.47442 -0.02547 -0.18958 -2.22898 -0.16087 0 0 0 0 0 -0.05013 2e-05 0.66168 0 0.00992 0.60106 -0.77834 0.13275 0.16108 -2.0555
SER_95 -4.15117 0.23479 2.67516 -0.02826 0 0.06637 0.66846 -1.34378 -0 -0 -0.18415 -0.29024 0 0 0 0 0 0.02708 0.00227 0.07991 0 -0.50624 0.60145 -0.77834 -0.25573 0.15845 -3.02397
VAL_96 -4.678 0.83719 2.73919 -0.27897 0.18431 0.05596 1.62021 -1.55423 -0.02272 -0.16993 -1.64811 0.00569 0 0 -0.67774 0 0 -0.04687 0.00369 0.09081 0 -0.46686 0 1.9342 -0.39879 0.76609 -1.70487
PRO_97 -2.90541 0.5203 2.13961 -0.19584 0.00269 0.14034 0.85973 -1.00967 -0 -0 -0.33068 0.01736 0 0 0 0 0 -0.01502 0.00255 0.54215 0 -0.94978 0 -2.4119 -0.51767 0.88226 -3.22899
GLU_98 -2.41745 0.18206 3.17654 -0.54009 0.20646 1.48185 1.12953 -1.25525 -0.00145 -0.02719 -2.34205 -2.95628 0 0 -0.92554 -0.43767 0 -0.02763 0.02301 0 3.28667 -0.16959 0 -2.7348 -0.55078 0.38927 -4.51038
GLN:CtermProteinFull_99 -2.02915 0.2788 2.50987 -0.6294 0.13927 0.80125 0.81344 -0.97617 -0 -0 -1.1001 -0.88455 0 0 -0.92554 0 0 0 0.04086 0 4.3685 0 0 -0.18838 -0.27873 0.4587 2.39867
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268970 MODEL 2 2022-04-09_00000151_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 33.626
ATOM      1  N   MET A   1     -19.026  -9.110  13.982  1.00 18.500          N  
ATOM      2  CA  MET A   1     -17.676  -8.797  14.438  1.00 17.870          C  
ATOM      3  C   MET A   1     -16.964  -7.891  13.455  1.00 17.250          C  
ATOM      4  O   MET A   1     -16.870  -8.209  12.269  1.00 17.340          O  
ATOM      5  CB  MET A   1     -16.850 -10.069  14.625  1.00 25.270          C  
ATOM      6  CG  MET A   1     -15.416  -9.820  15.160  1.00 25.270          C  
ATOM      7  SD  MET A   1     -14.451 -11.330  15.377  1.00 25.270          S  
ATOM      8  CE  MET A   1     -14.018 -11.729  13.679  1.00 25.270          C  
ATOM      9 1H   MET A   1     -19.283 -10.036  14.290  1.00 22.200          H  
ATOM     10 2H   MET A   1     -19.676  -8.436  14.362  1.00 22.200          H  
ATOM     11 3H   MET A   1     -19.055  -9.070  12.972  1.00 22.200          H  
ATOM     12  HA  MET A   1     -17.743  -8.269  15.389  1.00 21.440          H  
ATOM     13 1HB  MET A   1     -17.356 -10.733  15.324  1.00 30.320          H  
ATOM     14 2HB  MET A   1     -16.779 -10.588  13.673  1.00 30.320          H  
ATOM     15 1HG  MET A   1     -14.867  -9.173  14.469  1.00 30.320          H  
ATOM     16 2HG  MET A   1     -15.468  -9.310  16.122  1.00 30.320          H  
ATOM     17 1HE  MET A   1     -13.411 -12.635  13.665  1.00 30.320          H  
ATOM     18 2HE  MET A   1     -14.918 -11.892  13.093  1.00 30.320          H  
ATOM     19 3HE  MET A   1     -13.449 -10.907  13.248  1.00 30.320          H  
ATOM     20  N   VAL A   2     -16.470  -6.768  13.948  1.00 16.750          N  
ATOM     21  CA  VAL A   2     -15.709  -5.857  13.112  1.00 16.130          C  
ATOM     22  C   VAL A   2     -14.245  -6.249  13.172  1.00 15.350          C  
ATOM     23  O   VAL A   2     -13.677  -6.391  14.254  1.00 15.200          O  
ATOM     24  CB  VAL A   2     -15.893  -4.393  13.565  1.00 22.830          C  
ATOM     25  CG1 VAL A   2     -15.010  -3.442  12.710  1.00 22.830          C  
ATOM     26  CG2 VAL A   2     -17.365  -4.019  13.432  1.00 22.830          C  
ATOM     27  H   VAL A   2     -16.586  -6.556  14.930  1.00 20.100          H  
ATOM     28  HA  VAL A   2     -16.054  -5.949  12.081  1.00 19.360          H  
ATOM     29  HB  VAL A   2     -15.579  -4.294  14.603  1.00 27.400          H  
ATOM     30 1HG1 VAL A   2     -15.152  -2.415  13.048  1.00 27.400          H  
ATOM     31 2HG1 VAL A   2     -13.955  -3.701  12.817  1.00 27.400          H  
ATOM     32 3HG1 VAL A   2     -15.297  -3.519  11.661  1.00 27.400          H  
ATOM     33 1HG2 VAL A   2     -17.511  -2.989  13.759  1.00 27.400          H  
ATOM     34 2HG2 VAL A   2     -17.671  -4.117  12.391  1.00 27.400          H  
ATOM     35 3HG2 VAL A   2     -17.971  -4.680  14.048  1.00 27.400          H  
ATOM     36  N   SER A   3     -13.635  -6.405  12.010  1.00 15.000          N  
ATOM     37  CA  SER A   3     -12.238  -6.782  11.906  1.00 14.410          C  
ATOM     38  C   SER A   3     -11.665  -6.240  10.613  1.00 14.140          C  
ATOM     39  O   SER A   3     -12.355  -6.178   9.595  1.00 14.350          O  
ATOM     40  CB  SER A   3     -12.067  -8.280  11.962  1.00 20.410          C  
ATOM     41  OG  SER A   3     -10.714  -8.618  11.825  1.00 20.410          O  
ATOM     42  H   SER A   3     -14.170  -6.273  11.162  1.00 18.000          H  
ATOM     43  HA  SER A   3     -11.691  -6.337  12.739  1.00 17.290          H  
ATOM     44 1HB  SER A   3     -12.446  -8.652  12.914  1.00 24.490          H  
ATOM     45 2HB  SER A   3     -12.649  -8.747  11.169  1.00 24.490          H  
ATOM     46  HG  SER A   3     -10.675  -9.578  11.873  1.00 24.490          H  
ATOM     47  N   GLY A   4     -10.419  -5.775  10.668  1.00 13.820          N  
ATOM     48  CA  GLY A   4      -9.749  -5.220   9.496  1.00 13.690          C  
ATOM     49  C   GLY A   4     -10.104  -3.750   9.301  1.00 13.590          C  
ATOM     50  O   GLY A   4      -9.742  -3.126   8.304  1.00 13.820          O  
ATOM     51  H   GLY A   4      -9.908  -5.860  11.539  1.00 16.580          H  
ATOM     52 1HA  GLY A   4      -8.673  -5.317   9.625  1.00 16.430          H  
ATOM     53 2HA  GLY A   4     -10.023  -5.792   8.610  1.00 16.430          H  
ATOM     54  N   VAL A   5     -10.864  -3.201  10.234  1.00 13.440          N  
ATOM     55  CA  VAL A   5     -11.270  -1.812  10.157  1.00 13.510          C  
ATOM     56  C   VAL A   5     -10.871  -1.120  11.441  1.00 13.610          C  
ATOM     57  O   VAL A   5     -11.292  -1.524  12.520  1.00 13.540          O  
ATOM     58  CB  VAL A   5     -12.791  -1.702   9.942  1.00 18.890          C  
ATOM     59  CG1 VAL A   5     -13.213  -0.233   9.878  1.00 18.890          C  
ATOM     60  CG2 VAL A   5     -13.171  -2.439   8.662  1.00 18.890          C  
ATOM     61  H   VAL A   5     -11.137  -3.766  11.026  1.00 16.130          H  
ATOM     62  HA  VAL A   5     -10.761  -1.335   9.322  1.00 16.210          H  
ATOM     63  HB  VAL A   5     -13.303  -2.147  10.781  1.00 22.660          H  
ATOM     64 1HG1 VAL A   5     -14.290  -0.172   9.736  1.00 22.660          H  
ATOM     65 2HG1 VAL A   5     -12.948   0.271  10.805  1.00 22.660          H  
ATOM     66 3HG1 VAL A   5     -12.709   0.252   9.042  1.00 22.660          H  
ATOM     67 1HG2 VAL A   5     -14.246  -2.372   8.509  1.00 22.660          H  
ATOM     68 2HG2 VAL A   5     -12.651  -1.988   7.817  1.00 22.660          H  
ATOM     69 3HG2 VAL A   5     -12.889  -3.490   8.740  1.00 22.660          H  
ATOM     70  N   GLY A   6     -10.030  -0.102  11.336  1.00 13.980          N  
ATOM     71  CA  GLY A   6      -9.573   0.630  12.515  1.00 14.310          C  
ATOM     72  C   GLY A   6      -8.428  -0.049  13.293  1.00 14.160          C  
ATOM     73  O   GLY A   6      -7.919   0.524  14.257  1.00 14.220          O  
ATOM     74  H   GLY A   6      -9.743   0.193  10.401  1.00 16.780          H  
ATOM     75 1HA  GLY A   6      -9.260   1.629  12.213  1.00 17.170          H  
ATOM     76 2HA  GLY A   6     -10.420   0.770  13.184  1.00 17.170          H  
ATOM     77  N   GLY A   7      -7.936  -1.194  12.833  1.00 14.160          N  
ATOM     78  CA  GLY A   7      -6.894  -1.903  13.575  1.00 14.230          C  
ATOM     79  C   GLY A   7      -7.504  -2.423  14.860  1.00 14.280          C  
ATOM     80  O   GLY A   7      -8.491  -3.157  14.819  1.00 14.440          O  
ATOM     81  H   GLY A   7      -8.355  -1.611  12.014  1.00 16.990          H  
ATOM     82 1HA  GLY A   7      -6.495  -2.727  12.982  1.00 17.080          H  
ATOM     83 2HA  GLY A   7      -6.077  -1.225  13.814  1.00 17.080          H  
ATOM     84  N   SER A   8      -6.956  -2.044  16.011  1.00 14.320          N  
ATOM     85  CA  SER A   8      -7.532  -2.519  17.262  1.00 14.550          C  
ATOM     86  C   SER A   8      -8.714  -1.643  17.680  1.00 14.430          C  
ATOM     87  O   SER A   8      -9.390  -1.935  18.670  1.00 14.660          O  
ATOM     88  CB  SER A   8      -6.491  -2.553  18.367  1.00 20.280          C  
ATOM     89  OG  SER A   8      -5.478  -3.489  18.090  1.00 20.280          O  
ATOM     90  H   SER A   8      -6.123  -1.446  16.055  1.00 17.180          H  
ATOM     91  HA  SER A   8      -7.899  -3.534  17.110  1.00 17.460          H  
ATOM     92 1HB  SER A   8      -6.057  -1.564  18.482  1.00 24.330          H  
ATOM     93 2HB  SER A   8      -6.974  -2.804  19.309  1.00 24.330          H  
ATOM     94  HG  SER A   8      -4.837  -3.400  18.798  1.00 24.330          H  
ATOM     95  N   GLY A   9      -8.963  -0.559  16.931  1.00 14.250          N  
ATOM     96  CA  GLY A   9     -10.044   0.370  17.241  1.00 14.290          C  
ATOM     97  C   GLY A   9      -9.493   1.635  17.859  1.00 14.110          C  
ATOM     98  O   GLY A   9      -8.276   1.804  17.974  1.00 14.030          O  
ATOM     99  H   GLY A   9      -8.390  -0.367  16.105  1.00 17.100          H  
ATOM    100 1HA  GLY A   9     -10.588   0.614  16.326  1.00 17.150          H  
ATOM    101 2HA  GLY A   9     -10.759  -0.095  17.919  1.00 17.150          H  
ATOM    102  N   GLY A  10     -10.370   2.566  18.221  1.00 14.190          N  
ATOM    103  CA  GLY A  10      -9.879   3.842  18.721  1.00 14.170          C  
ATOM    104  C   GLY A  10      -9.112   3.673  20.030  1.00 13.590          C  
ATOM    105  O   GLY A  10      -9.478   2.822  20.838  1.00 13.690          O  
ATOM    106  H   GLY A  10     -11.381   2.393  18.125  1.00 17.030          H  
ATOM    107 1HA  GLY A  10      -9.263   4.289  17.956  1.00 17.000          H  
ATOM    108 2HA  GLY A  10     -10.726   4.508  18.877  1.00 17.000          H  
ATOM    109  N   GLY A  11      -8.077   4.500  20.285  1.00 13.130          N  
ATOM    110  CA  GLY A  11      -7.560   5.546  19.388  1.00 12.580          C  
ATOM    111  C   GLY A  11      -8.396   6.817  19.413  1.00 12.420          C  
ATOM    112  O   GLY A  11      -8.255   7.691  18.562  1.00 12.570          O  
ATOM    113  H   GLY A  11      -7.594   4.377  21.162  1.00 15.760          H  
ATOM    114 1HA  GLY A  11      -6.547   5.792  19.707  1.00 15.100          H  
ATOM    115 2HA  GLY A  11      -7.441   5.180  18.372  1.00 15.100          H  
ATOM    116  N   ARG A  12      -9.275   6.945  20.398  1.00 12.330          N  
ATOM    117  CA  ARG A  12     -10.148   8.111  20.476  1.00 12.400          C  
ATOM    118  C   ARG A  12      -9.394   9.279  21.094  1.00 12.150          C  
ATOM    119  O   ARG A  12      -9.649   9.657  22.238  1.00 12.360          O  
ATOM    120  CB  ARG A  12     -11.366   7.796  21.323  1.00 17.330          C  
ATOM    121  CG  ARG A  12     -12.242   6.718  20.757  1.00 17.330          C  
ATOM    122  CD  ARG A  12     -13.456   6.486  21.573  1.00 17.330          C  
ATOM    123  NE  ARG A  12     -14.216   5.361  21.053  1.00 17.330          N  
ATOM    124  CZ  ARG A  12     -15.078   5.415  20.009  1.00 17.330          C  
ATOM    125  NH1 ARG A  12     -15.293   6.549  19.375  1.00 17.330          N  
ATOM    126  NH2 ARG A  12     -15.693   4.308  19.625  1.00 17.330          N  
ATOM    127  H   ARG A  12      -9.332   6.221  21.099  1.00 14.800          H  
ATOM    128  HA  ARG A  12     -10.468   8.387  19.471  1.00 14.880          H  
ATOM    129 1HB  ARG A  12     -11.051   7.489  22.318  1.00 20.800          H  
ATOM    130 2HB  ARG A  12     -11.976   8.695  21.428  1.00 20.800          H  
ATOM    131 1HG  ARG A  12     -12.536   6.993  19.753  1.00 20.800          H  
ATOM    132 2HG  ARG A  12     -11.686   5.785  20.724  1.00 20.800          H  
ATOM    133 1HD  ARG A  12     -13.160   6.251  22.594  1.00 20.800          H  
ATOM    134 2HD  ARG A  12     -14.089   7.369  21.578  1.00 20.800          H  
ATOM    135  HE  ARG A  12     -14.084   4.464  21.502  1.00 20.800          H  
ATOM    136 1HH1 ARG A  12     -14.837   7.417  19.683  1.00 20.800          H  
ATOM    137 2HH1 ARG A  12     -15.908   6.584  18.549  1.00 20.800          H  
ATOM    138 1HH2 ARG A  12     -15.517   3.437  20.104  1.00 20.800          H  
ATOM    139 2HH2 ARG A  12     -16.346   4.326  18.851  1.00 20.800          H  
ATOM    140  N   GLY A  13      -8.465   9.836  20.331  1.00 11.900          N  
ATOM    141  CA  GLY A  13      -7.589  10.888  20.831  1.00 11.880          C  
ATOM    142  C   GLY A  13      -6.519  10.242  21.702  1.00 11.880          C  
ATOM    143  O   GLY A  13      -6.254   9.042  21.572  1.00 11.840          O  
ATOM    144  H   GLY A  13      -8.345   9.440  19.393  1.00 14.280          H  
ATOM    145 1HA  GLY A  13      -7.132  11.422  20.000  1.00 14.260          H  
ATOM    146 2HA  GLY A  13      -8.165  11.606  21.412  1.00 14.260          H  
ATOM    147  N   GLY A  14      -5.839  11.012  22.552  1.00 12.140          N  
ATOM    148  CA  GLY A  14      -4.763  10.380  23.313  1.00 12.390          C  
ATOM    149  C   GLY A  14      -3.705  11.295  23.937  1.00 12.530          C  
ATOM    150  O   GLY A  14      -3.574  12.488  23.631  1.00 12.840          O  
ATOM    151  H   GLY A  14      -6.083  12.007  22.658  1.00 14.570          H  
ATOM    152 1HA  GLY A  14      -5.218   9.784  24.106  1.00 14.870          H  
ATOM    153 2HA  GLY A  14      -4.260   9.666  22.664  1.00 14.870          H  
ATOM    154  N   GLY A  15      -2.890  10.671  24.783  1.00 12.510          N  
ATOM    155  CA  GLY A  15      -1.854  11.328  25.573  1.00 12.870          C  
ATOM    156  C   GLY A  15      -0.655  11.899  24.830  1.00 13.220          C  
ATOM    157  O   GLY A  15       0.155  12.590  25.446  1.00 13.490          O  
ATOM    158  H   GLY A  15      -3.040   9.682  24.935  1.00 15.010          H  
ATOM    159 1HA  GLY A  15      -2.322  12.133  26.143  1.00 15.440          H  
ATOM    160 2HA  GLY A  15      -1.492  10.619  26.317  1.00 15.440          H  
ATOM    161  N   ARG A  16      -0.493  11.637  23.530  1.00 13.400          N  
ATOM    162  CA  ARG A  16       0.671  12.218  22.879  1.00 13.950          C  
ATOM    163  C   ARG A  16       0.405  13.673  22.473  1.00 14.130          C  
ATOM    164  O   ARG A  16       1.325  14.377  22.057  1.00 14.500          O  
ATOM    165  CB  ARG A  16       1.097  11.398  21.672  1.00 19.310          C  
ATOM    166  CG  ARG A  16       1.627   9.997  22.005  1.00 19.310          C  
ATOM    167  CD  ARG A  16       2.037   9.250  20.778  1.00 19.310          C  
ATOM    168  NE  ARG A  16       2.465   7.879  21.080  1.00 19.310          N  
ATOM    169  CZ  ARG A  16       3.705   7.506  21.487  1.00 19.310          C  
ATOM    170  NH1 ARG A  16       4.660   8.402  21.656  1.00 19.310          N  
ATOM    171  NH2 ARG A  16       3.956   6.227  21.719  1.00 19.310          N  
ATOM    172  H   ARG A  16      -1.152  11.074  22.992  1.00 16.080          H  
ATOM    173  HA  ARG A  16       1.500  12.209  23.587  1.00 16.740          H  
ATOM    174 1HB  ARG A  16       0.287  11.306  20.981  1.00 23.170          H  
ATOM    175 2HB  ARG A  16       1.898  11.925  21.155  1.00 23.170          H  
ATOM    176 1HG  ARG A  16       2.480  10.085  22.672  1.00 23.170          H  
ATOM    177 2HG  ARG A  16       0.840   9.429  22.499  1.00 23.170          H  
ATOM    178 1HD  ARG A  16       1.177   9.189  20.107  1.00 23.170          H  
ATOM    179 2HD  ARG A  16       2.845   9.770  20.268  1.00 23.170          H  
ATOM    180  HE  ARG A  16       1.776   7.144  20.961  1.00 23.170          H  
ATOM    181 1HH1 ARG A  16       4.479   9.377  21.479  1.00 23.170          H  
ATOM    182 2HH1 ARG A  16       5.578   8.111  21.960  1.00 23.170          H  
ATOM    183 1HH2 ARG A  16       3.227   5.537  21.591  1.00 23.170          H  
ATOM    184 2HH2 ARG A  16       4.873   5.937  22.022  1.00 23.170          H  
ATOM    185  N   GLY A  17      -0.865  14.110  22.518  1.00 14.010          N  
ATOM    186  CA  GLY A  17      -1.226  15.492  22.178  1.00 14.290          C  
ATOM    187  C   GLY A  17      -1.330  15.777  20.680  1.00 14.280          C  
ATOM    188  O   GLY A  17      -1.651  16.880  20.261  1.00 14.170          O  
ATOM    189  H   GLY A  17      -1.603  13.484  22.870  1.00 16.810          H  
ATOM    190 1HA  GLY A  17      -2.179  15.729  22.653  1.00 17.150          H  
ATOM    191 2HA  GLY A  17      -0.495  16.167  22.621  1.00 17.150          H  
ATOM    192  N   GLY A  18      -1.108  14.787  19.839  1.00 14.520          N  
ATOM    193  CA  GLY A  18      -1.154  15.012  18.393  1.00 14.700          C  
ATOM    194  C   GLY A  18      -2.500  15.596  17.951  1.00 14.350          C  
ATOM    195  O   GLY A  18      -2.554  16.477  17.087  1.00 14.220          O  
ATOM    196  H   GLY A  18      -0.847  13.891  20.211  1.00 17.420          H  
ATOM    197 1HA  GLY A  18      -0.352  15.691  18.108  1.00 17.640          H  
ATOM    198 2HA  GLY A  18      -0.962  14.074  17.880  1.00 17.640          H  
ATOM    199  N   GLU A  19      -3.577  15.172  18.617  1.00 14.370          N  
ATOM    200  CA  GLU A  19      -4.940  15.619  18.348  1.00 14.220          C  
ATOM    201  C   GLU A  19      -5.169  17.114  18.566  1.00 14.040          C  
ATOM    202  O   GLU A  19      -6.183  17.657  18.123  1.00 14.060          O  
ATOM    203  CB  GLU A  19      -5.951  14.829  19.187  1.00 19.970          C  
ATOM    204  CG  GLU A  19      -5.867  15.020  20.688  1.00 19.970          C  
ATOM    205  CD  GLU A  19      -6.913  14.225  21.401  1.00 19.970          C  
ATOM    206  OE1 GLU A  19      -7.968  14.045  20.837  1.00 19.970          O  
ATOM    207  OE2 GLU A  19      -6.661  13.760  22.497  1.00 19.970          O  
ATOM    208  H   GLU A  19      -3.439  14.453  19.311  1.00 17.240          H  
ATOM    209  HA  GLU A  19      -5.147  15.411  17.300  1.00 17.060          H  
ATOM    210 1HB  GLU A  19      -6.956  15.116  18.886  1.00 23.960          H  
ATOM    211 2HB  GLU A  19      -5.849  13.778  18.986  1.00 23.960          H  
ATOM    212 1HG  GLU A  19      -4.879  14.708  21.036  1.00 23.960          H  
ATOM    213 2HG  GLU A  19      -5.992  16.073  20.931  1.00 23.960          H  
ATOM    214  N   GLU A  20      -4.274  17.766  19.306  1.00 14.060          N  
ATOM    215  CA  GLU A  20      -4.389  19.182  19.603  1.00 14.110          C  
ATOM    216  C   GLU A  20      -4.223  20.071  18.366  1.00 13.750          C  
ATOM    217  O   GLU A  20      -4.690  21.213  18.372  1.00 13.920          O  
ATOM    218  CB  GLU A  20      -3.375  19.587  20.679  1.00 19.730          C  
ATOM    219  CG  GLU A  20      -3.658  18.974  22.062  1.00 19.730          C  
ATOM    220  CD  GLU A  20      -2.627  19.327  23.107  1.00 19.730          C  
ATOM    221  OE1 GLU A  20      -1.681  20.004  22.783  1.00 19.730          O  
ATOM    222  OE2 GLU A  20      -2.783  18.903  24.229  1.00 19.730          O  
ATOM    223  H   GLU A  20      -3.439  17.275  19.639  1.00 16.870          H  
ATOM    224  HA  GLU A  20      -5.385  19.356  20.005  1.00 16.930          H  
ATOM    225 1HB  GLU A  20      -2.376  19.291  20.367  1.00 23.680          H  
ATOM    226 2HB  GLU A  20      -3.373  20.670  20.786  1.00 23.680          H  
ATOM    227 1HG  GLU A  20      -4.635  19.316  22.400  1.00 23.680          H  
ATOM    228 2HG  GLU A  20      -3.704  17.890  21.956  1.00 23.680          H  
ATOM    229  N   GLU A  21      -3.518  19.590  17.324  1.00 13.410          N  
ATOM    230  CA  GLU A  21      -3.320  20.395  16.117  1.00 13.220          C  
ATOM    231  C   GLU A  21      -3.807  19.682  14.832  1.00 13.040          C  
ATOM    232  O   GLU A  21      -2.974  19.135  14.099  1.00 12.890          O  
ATOM    233  CB  GLU A  21      -1.832  20.774  15.997  1.00 18.580          C  
ATOM    234  CG  GLU A  21      -1.343  21.699  17.121  1.00 18.580          C  
ATOM    235  CD  GLU A  21       0.126  22.111  17.037  1.00 18.580          C  
ATOM    236  OE1 GLU A  21       0.939  21.391  16.473  1.00 18.580          O  
ATOM    237  OE2 GLU A  21       0.434  23.155  17.564  1.00 18.580          O  
ATOM    238  H   GLU A  21      -3.126  18.638  17.358  1.00 16.090          H  
ATOM    239  HA  GLU A  21      -3.867  21.325  16.241  1.00 15.860          H  
ATOM    240 1HB  GLU A  21      -1.226  19.866  16.023  1.00 22.300          H  
ATOM    241 2HB  GLU A  21      -1.644  21.263  15.044  1.00 22.300          H  
ATOM    242 1HG  GLU A  21      -1.959  22.598  17.115  1.00 22.300          H  
ATOM    243 2HG  GLU A  21      -1.507  21.196  18.074  1.00 22.300          H  
ATOM    244  N   PRO A  22      -5.119  19.762  14.487  1.00 13.270          N  
ATOM    245  CA  PRO A  22      -5.793  19.066  13.389  1.00 13.340          C  
ATOM    246  C   PRO A  22      -5.148  19.156  12.006  1.00 12.910          C  
ATOM    247  O   PRO A  22      -5.197  18.175  11.256  1.00 12.620          O  
ATOM    248  CB  PRO A  22      -7.158  19.770  13.369  1.00 20.010          C  
ATOM    249  CG  PRO A  22      -7.394  20.160  14.796  1.00 20.010          C  
ATOM    250  CD  PRO A  22      -6.048  20.570  15.314  1.00 20.010          C  
ATOM    251  HA  PRO A  22      -5.922  18.016  13.674  1.00 16.010          H  
ATOM    252 1HB  PRO A  22      -7.136  20.630  12.683  1.00 24.010          H  
ATOM    253 2HB  PRO A  22      -7.926  19.078  12.987  1.00 24.010          H  
ATOM    254 1HG  PRO A  22      -8.134  20.973  14.855  1.00 24.010          H  
ATOM    255 2HG  PRO A  22      -7.813  19.310  15.360  1.00 24.010          H  
ATOM    256 1HD  PRO A  22      -5.892  21.642  15.185  1.00 24.010          H  
ATOM    257 2HD  PRO A  22      -6.011  20.269  16.358  1.00 24.010          H  
ATOM    258  N   SER A  23      -4.482  20.265  11.665  1.00 13.060          N  
ATOM    259  CA  SER A  23      -3.877  20.373  10.339  1.00 12.880          C  
ATOM    260  C   SER A  23      -2.749  19.365  10.115  1.00 13.020          C  
ATOM    261  O   SER A  23      -2.286  19.193   8.984  1.00 13.060          O  
ATOM    262  CB  SER A  23      -3.329  21.766  10.106  1.00 18.100          C  
ATOM    263  OG  SER A  23      -2.202  22.006  10.897  1.00 18.100          O  
ATOM    264  H   SER A  23      -4.420  21.067  12.277  1.00 15.670          H  
ATOM    265  HA  SER A  23      -4.655  20.179   9.599  1.00 15.460          H  
ATOM    266 1HB  SER A  23      -3.075  21.889   9.057  1.00 21.720          H  
ATOM    267 2HB  SER A  23      -4.101  22.495  10.343  1.00 21.720          H  
ATOM    268  HG  SER A  23      -1.480  21.533  10.467  1.00 21.720          H  
ATOM    269  N   SER A  24      -2.280  18.731  11.191  1.00 13.290          N  
ATOM    270  CA  SER A  24      -1.213  17.745  11.128  1.00 13.700          C  
ATOM    271  C   SER A  24      -1.740  16.322  11.285  1.00 13.630          C  
ATOM    272  O   SER A  24      -0.950  15.376  11.382  1.00 14.000          O  
ATOM    273  CB  SER A  24      -0.204  18.005  12.230  1.00 19.020          C  
ATOM    274  OG  SER A  24      -0.774  17.798  13.499  1.00 19.020          O  
ATOM    275  H   SER A  24      -2.692  18.926  12.106  1.00 15.950          H  
ATOM    276  HA  SER A  24      -0.730  17.819  10.160  1.00 16.440          H  
ATOM    277 1HB  SER A  24       0.651  17.344  12.100  1.00 22.820          H  
ATOM    278 2HB  SER A  24       0.157  19.029  12.161  1.00 22.820          H  
ATOM    279  HG  SER A  24      -1.409  18.525  13.653  1.00 22.820          H  
ATOM    280  N   SER A  25      -3.063  16.171  11.368  1.00 13.310          N  
ATOM    281  CA  SER A  25      -3.638  14.866  11.621  1.00 13.420          C  
ATOM    282  C   SER A  25      -3.690  13.919  10.433  1.00 13.020          C  
ATOM    283  O   SER A  25      -3.654  14.330   9.270  1.00 12.960          O  
ATOM    284  CB  SER A  25      -5.033  15.023  12.201  1.00 18.740          C  
ATOM    285  OG  SER A  25      -5.931  15.549  11.261  1.00 18.740          O  
ATOM    286  H   SER A  25      -3.681  16.973  11.267  1.00 15.970          H  
ATOM    287  HA  SER A  25      -3.012  14.412  12.365  1.00 16.100          H  
ATOM    288 1HB  SER A  25      -5.391  14.058  12.536  1.00 22.490          H  
ATOM    289 2HB  SER A  25      -4.988  15.678  13.071  1.00 22.490          H  
ATOM    290  HG  SER A  25      -5.675  16.486  11.124  1.00 22.490          H  
ATOM    291  N   HIS A  26      -3.861  12.643  10.766  1.00 12.910          N  
ATOM    292  CA  HIS A  26      -4.001  11.539   9.834  1.00 12.730          C  
ATOM    293  C   HIS A  26      -5.195  10.710  10.248  1.00 12.340          C  
ATOM    294  O   HIS A  26      -5.162   9.960  11.225  1.00 12.350          O  
ATOM    295  CB  HIS A  26      -2.723  10.704   9.777  1.00 17.890          C  
ATOM    296  CG  HIS A  26      -1.549  11.467   9.231  1.00 17.890          C  
ATOM    297  ND1 HIS A  26      -1.225  11.459   7.887  1.00 17.890          N  
ATOM    298  CD2 HIS A  26      -0.644  12.285   9.828  1.00 17.890          C  
ATOM    299  CE1 HIS A  26      -0.168  12.231   7.690  1.00 17.890          C  
ATOM    300  NE2 HIS A  26       0.205  12.736   8.847  1.00 17.890          N  
ATOM    301  H   HIS A  26      -3.901  12.432  11.752  1.00 15.490          H  
ATOM    302  HA  HIS A  26      -4.193  11.921   8.833  1.00 15.280          H  
ATOM    303 1HB  HIS A  26      -2.476  10.343  10.765  1.00 21.470          H  
ATOM    304 2HB  HIS A  26      -2.889   9.839   9.143  1.00 21.470          H  
ATOM    305  HD1 HIS A  26      -1.466  10.721   7.254  1.00 21.470          H  
ATOM    306  HD2 HIS A  26      -0.500  12.612  10.851  1.00 21.470          H  
ATOM    307  HE1 HIS A  26       0.246  12.356   6.691  1.00 21.470          H  
ATOM    308  N   THR A  27      -6.245  10.870   9.473  1.00 12.170          N  
ATOM    309  CA  THR A  27      -7.534  10.284   9.713  1.00 12.030          C  
ATOM    310  C   THR A  27      -7.911   9.487   8.459  1.00 11.830          C  
ATOM    311  O   THR A  27      -7.268   9.665   7.415  1.00 11.610          O  
ATOM    312  CB  THR A  27      -8.529  11.438   9.979  1.00 16.900          C  
ATOM    313  OG1 THR A  27      -8.711  12.200   8.775  1.00 16.900          O  
ATOM    314  CG2 THR A  27      -7.936  12.363  11.051  1.00 16.900          C  
ATOM    315  H   THR A  27      -6.158  11.491   8.682  1.00 14.600          H  
ATOM    316  HA  THR A  27      -7.464   9.634  10.579  1.00 14.440          H  
ATOM    317  HB  THR A  27      -9.472  11.070  10.326  1.00 20.280          H  
ATOM    318  HG1 THR A  27      -9.423  12.839   8.907  1.00 20.280          H  
ATOM    319 1HG2 THR A  27      -8.625  13.180  11.239  1.00 20.280          H  
ATOM    320 2HG2 THR A  27      -7.778  11.803  11.966  1.00 20.280          H  
ATOM    321 3HG2 THR A  27      -6.992  12.781  10.723  1.00 20.280          H  
ATOM    322  N   PRO A  28      -8.962   8.636   8.492  1.00 12.070          N  
ATOM    323  CA  PRO A  28      -9.452   7.840   7.375  1.00 12.140          C  
ATOM    324  C   PRO A  28      -9.841   8.648   6.147  1.00 12.120          C  
ATOM    325  O   PRO A  28      -9.908   8.087   5.048  1.00 12.180          O  
ATOM    326  CB  PRO A  28     -10.664   7.127   7.977  1.00 18.210          C  
ATOM    327  CG  PRO A  28     -10.372   7.061   9.447  1.00 18.210          C  
ATOM    328  CD  PRO A  28      -9.655   8.332   9.767  1.00 18.210          C  
ATOM    329  HA  PRO A  28      -8.679   7.120   7.105  1.00 14.570          H  
ATOM    330 1HB  PRO A  28     -11.583   7.681   7.741  1.00 21.850          H  
ATOM    331 2HB  PRO A  28     -10.767   6.131   7.521  1.00 21.850          H  
ATOM    332 1HG  PRO A  28     -11.308   6.972   9.996  1.00 21.850          H  
ATOM    333 2HG  PRO A  28      -9.764   6.169   9.689  1.00 21.850          H  
ATOM    334 1HD  PRO A  28     -10.386   9.095  10.041  1.00 21.850          H  
ATOM    335 2HD  PRO A  28      -8.958   8.106  10.572  1.00 21.850          H  
ATOM    336  N   ASN A  29     -10.099   9.952   6.311  1.00 12.240          N  
ATOM    337  CA  ASN A  29     -10.471  10.743   5.161  1.00 12.480          C  
ATOM    338  C   ASN A  29      -9.551  11.942   4.982  1.00 12.150          C  
ATOM    339  O   ASN A  29      -9.982  13.026   4.579  1.00 12.200          O  
ATOM    340  CB  ASN A  29     -11.917  11.177   5.267  1.00 17.380          C  
ATOM    341  CG  ASN A  29     -12.864  10.009   5.195  1.00 17.380          C  
ATOM    342  OD1 ASN A  29     -13.072   9.420   4.126  1.00 17.380          O  
ATOM    343  ND2 ASN A  29     -13.450   9.664   6.314  1.00 17.380          N  
ATOM    344  H   ASN A  29     -10.025  10.396   7.216  1.00 14.690          H  
ATOM    345  HA  ASN A  29     -10.389  10.137   4.281  1.00 14.980          H  
ATOM    346 1HB  ASN A  29     -12.071  11.704   6.209  1.00 20.850          H  
ATOM    347 2HB  ASN A  29     -12.152  11.869   4.459  1.00 20.850          H  
ATOM    348 1HD2 ASN A  29     -14.092   8.898   6.326  1.00 20.850          H  
ATOM    349 2HD2 ASN A  29     -13.256  10.167   7.155  1.00 20.850          H  
ATOM    350  N   ASN A  30      -8.250  11.700   5.158  1.00 12.010          N  
ATOM    351  CA  ASN A  30      -7.237  12.699   4.858  1.00 11.930          C  
ATOM    352  C   ASN A  30      -6.798  12.472   3.414  1.00 11.710          C  
ATOM    353  O   ASN A  30      -6.176  11.458   3.094  1.00 11.750          O  
ATOM    354  CB  ASN A  30      -6.054  12.666   5.822  1.00 16.730          C  
ATOM    355  CG  ASN A  30      -5.034  13.802   5.519  1.00 16.730          C  
ATOM    356  OD1 ASN A  30      -4.957  14.290   4.372  1.00 16.730          O  
ATOM    357  ND2 ASN A  30      -4.262  14.240   6.500  1.00 16.730          N  
ATOM    358  H   ASN A  30      -7.961  10.807   5.573  1.00 14.410          H  
ATOM    359  HA  ASN A  30      -7.687  13.690   4.912  1.00 14.320          H  
ATOM    360 1HB  ASN A  30      -6.417  12.777   6.846  1.00 20.080          H  
ATOM    361 2HB  ASN A  30      -5.550  11.701   5.756  1.00 20.080          H  
ATOM    362 1HD2 ASN A  30      -3.603  14.974   6.330  1.00 20.080          H  
ATOM    363 2HD2 ASN A  30      -4.309  13.884   7.450  1.00 20.080          H  
ATOM    364  N   ARG A  31      -7.195  13.374   2.525  1.00 11.650          N  
ATOM    365  CA  ARG A  31      -6.924  13.219   1.099  1.00 11.730          C  
ATOM    366  C   ARG A  31      -5.897  14.228   0.588  1.00 11.120          C  
ATOM    367  O   ARG A  31      -5.842  14.516  -0.610  1.00 11.340          O  
ATOM    368  CB  ARG A  31      -8.219  13.354   0.313  1.00 16.390          C  
ATOM    369  CG  ARG A  31      -9.269  12.263   0.594  1.00 16.390          C  
ATOM    370  CD  ARG A  31      -8.888  10.904   0.076  1.00 16.390          C  
ATOM    371  NE  ARG A  31      -9.956   9.941   0.342  1.00 16.390          N  
ATOM    372  CZ  ARG A  31     -10.053   9.148   1.441  1.00 16.390          C  
ATOM    373  NH1 ARG A  31      -9.123   9.143   2.372  1.00 16.390          N  
ATOM    374  NH2 ARG A  31     -11.111   8.368   1.586  1.00 16.390          N  
ATOM    375  H   ARG A  31      -7.710  14.182   2.854  1.00 13.980          H  
ATOM    376  HA  ARG A  31      -6.511  12.228   0.932  1.00 14.080          H  
ATOM    377 1HB  ARG A  31      -8.676  14.317   0.535  1.00 19.670          H  
ATOM    378 2HB  ARG A  31      -8.001  13.333  -0.754  1.00 19.670          H  
ATOM    379 1HG  ARG A  31      -9.420  12.180   1.673  1.00 19.670          H  
ATOM    380 2HG  ARG A  31     -10.209  12.547   0.125  1.00 19.670          H  
ATOM    381 1HD  ARG A  31      -8.741  10.959  -1.003  1.00 19.670          H  
ATOM    382 2HD  ARG A  31      -7.978  10.551   0.544  1.00 19.670          H  
ATOM    383  HE  ARG A  31     -10.712   9.895  -0.332  1.00 19.670          H  
ATOM    384 1HH1 ARG A  31      -8.302   9.730   2.294  1.00 19.670          H  
ATOM    385 2HH1 ARG A  31      -9.256   8.556   3.218  1.00 19.670          H  
ATOM    386 1HH2 ARG A  31     -11.839   8.364   0.888  1.00 19.670          H  
ATOM    387 2HH2 ARG A  31     -11.200   7.782   2.412  1.00 19.670          H  
ATOM    388  N   ARG A  32      -5.122  14.800   1.504  1.00 10.560          N  
ATOM    389  CA  ARG A  32      -4.086  15.765   1.154  1.00 10.190          C  
ATOM    390  C   ARG A  32      -2.985  15.106   0.327  1.00 10.020          C  
ATOM    391  O   ARG A  32      -2.557  13.990   0.625  1.00 10.080          O  
ATOM    392  CB  ARG A  32      -3.483  16.374   2.401  1.00 14.410          C  
ATOM    393  CG  ARG A  32      -2.445  17.462   2.166  1.00 14.410          C  
ATOM    394  CD  ARG A  32      -2.002  18.008   3.428  1.00 14.410          C  
ATOM    395  NE  ARG A  32      -2.976  18.838   4.071  1.00 14.410          N  
ATOM    396  CZ  ARG A  32      -2.981  19.100   5.393  1.00 14.410          C  
ATOM    397  NH1 ARG A  32      -2.063  18.575   6.186  1.00 14.410          N  
ATOM    398  NH2 ARG A  32      -3.917  19.879   5.907  1.00 14.410          N  
ATOM    399  H   ARG A  32      -5.227  14.520   2.482  1.00 12.670          H  
ATOM    400  HA  ARG A  32      -4.538  16.560   0.563  1.00 12.230          H  
ATOM    401 1HB  ARG A  32      -4.273  16.787   3.021  1.00 17.300          H  
ATOM    402 2HB  ARG A  32      -2.996  15.587   2.978  1.00 17.300          H  
ATOM    403 1HG  ARG A  32      -1.568  17.044   1.670  1.00 17.300          H  
ATOM    404 2HG  ARG A  32      -2.866  18.264   1.564  1.00 17.300          H  
ATOM    405 1HD  ARG A  32      -1.829  17.164   4.071  1.00 17.300          H  
ATOM    406 2HD  ARG A  32      -1.089  18.572   3.302  1.00 17.300          H  
ATOM    407  HE  ARG A  32      -3.694  19.264   3.500  1.00 17.300          H  
ATOM    408 1HH1 ARG A  32      -1.313  17.963   5.808  1.00 17.300          H  
ATOM    409 2HH1 ARG A  32      -2.100  18.776   7.202  1.00 17.300          H  
ATOM    410 1HH2 ARG A  32      -4.625  20.283   5.309  1.00 17.300          H  
ATOM    411 2HH2 ARG A  32      -3.918  20.068   6.904  1.00 17.300          H  
ATOM    412  N   GLY A  33      -2.506  15.806  -0.697  1.00 10.050          N  
ATOM    413  CA  GLY A  33      -1.440  15.281  -1.546  1.00 10.130          C  
ATOM    414  C   GLY A  33      -0.107  15.108  -0.815  1.00 10.420          C  
ATOM    415  O   GLY A  33       0.242  15.883   0.086  1.00 10.890          O  
ATOM    416  H   GLY A  33      -2.903  16.710  -0.905  1.00 12.060          H  
ATOM    417 1HA  GLY A  33      -1.754  14.322  -1.956  1.00 12.160          H  
ATOM    418 2HA  GLY A  33      -1.298  15.949  -2.395  1.00 12.160          H  
ATOM    419  N   GLY A  34       0.683  14.132  -1.294  1.00 10.350          N  
ATOM    420  CA  GLY A  34       2.006  13.782  -0.769  1.00 10.800          C  
ATOM    421  C   GLY A  34       3.018  14.915  -0.862  1.00 11.290          C  
ATOM    422  O   GLY A  34       4.040  14.902  -0.171  1.00 11.630          O  
ATOM    423  H   GLY A  34       0.319  13.580  -2.058  1.00 12.420          H  
ATOM    424 1HA  GLY A  34       1.906  13.473   0.272  1.00 12.960          H  
ATOM    425 2HA  GLY A  34       2.385  12.917  -1.314  1.00 12.960          H  
ATOM    426  N   GLU A  35       2.705  15.923  -1.668  1.00 11.510          N  
ATOM    427  CA  GLU A  35       3.540  17.091  -1.871  1.00 12.190          C  
ATOM    428  C   GLU A  35       3.809  17.837  -0.569  1.00 12.040          C  
ATOM    429  O   GLU A  35       4.848  18.504  -0.453  1.00 12.180          O  
ATOM    430  CB  GLU A  35       2.883  18.022  -2.890  1.00 16.790          C  
ATOM    431  CG  GLU A  35       2.800  17.438  -4.305  1.00 16.790          C  
ATOM    432  CD  GLU A  35       1.613  16.521  -4.533  1.00 16.790          C  
ATOM    433  OE1 GLU A  35       0.856  16.287  -3.615  1.00 16.790          O  
ATOM    434  OE2 GLU A  35       1.471  16.046  -5.628  1.00 16.790          O  
ATOM    435  H   GLU A  35       1.831  15.863  -2.197  1.00 13.810          H  
ATOM    436  HA  GLU A  35       4.496  16.759  -2.274  1.00 14.630          H  
ATOM    437 1HB  GLU A  35       1.871  18.264  -2.560  1.00 20.150          H  
ATOM    438 2HB  GLU A  35       3.442  18.957  -2.942  1.00 20.150          H  
ATOM    439 1HG  GLU A  35       2.747  18.259  -5.019  1.00 20.150          H  
ATOM    440 2HG  GLU A  35       3.716  16.884  -4.503  1.00 20.150          H  
ATOM    441  N   GLN A  36       2.919  17.666   0.432  1.00 11.980          N  
ATOM    442  CA  GLN A  36       3.053  18.314   1.740  1.00 12.050          C  
ATOM    443  C   GLN A  36       4.371  17.926   2.414  1.00 11.760          C  
ATOM    444  O   GLN A  36       4.810  18.577   3.362  1.00 11.950          O  
ATOM    445  CB  GLN A  36       1.908  17.923   2.679  1.00 16.840          C  
ATOM    446  CG  GLN A  36       1.954  16.476   3.178  1.00 16.840          C  
ATOM    447  CD  GLN A  36       0.811  16.142   4.100  1.00 16.840          C  
ATOM    448  OE1 GLN A  36       0.459  16.943   5.001  1.00 16.840          O  
ATOM    449  NE2 GLN A  36       0.223  14.972   3.896  1.00 16.840          N  
ATOM    450  H   GLN A  36       2.088  17.089   0.246  1.00 14.380          H  
ATOM    451  HA  GLN A  36       3.041  19.395   1.600  1.00 14.460          H  
ATOM    452 1HB  GLN A  36       1.891  18.589   3.538  1.00 20.210          H  
ATOM    453 2HB  GLN A  36       0.969  18.044   2.146  1.00 20.210          H  
ATOM    454 1HG  GLN A  36       1.902  15.807   2.313  1.00 20.210          H  
ATOM    455 2HG  GLN A  36       2.873  16.301   3.730  1.00 20.210          H  
ATOM    456 1HE2 GLN A  36      -0.541  14.680   4.471  1.00 20.210          H  
ATOM    457 2HE2 GLN A  36       0.539  14.374   3.152  1.00 20.210          H  
ATOM    458  N   ALA A  37       4.963  16.808   1.965  1.00 11.520          N  
ATOM    459  CA  ALA A  37       6.222  16.296   2.466  1.00 11.460          C  
ATOM    460  C   ALA A  37       7.365  17.278   2.245  1.00 11.620          C  
ATOM    461  O   ALA A  37       8.328  17.299   3.010  1.00 11.890          O  
ATOM    462  CB  ALA A  37       6.554  14.986   1.784  1.00 16.070          C  
ATOM    463  H   ALA A  37       4.527  16.293   1.193  1.00 13.820          H  
ATOM    464  HA  ALA A  37       6.110  16.135   3.534  1.00 13.750          H  
ATOM    465 1HB  ALA A  37       7.483  14.591   2.182  1.00 19.280          H  
ATOM    466 2HB  ALA A  37       5.748  14.275   1.960  1.00 19.280          H  
ATOM    467 3HB  ALA A  37       6.656  15.155   0.713  1.00 19.280          H  
ATOM    468  N   GLN A  38       7.314  18.036   1.144  1.00 11.660          N  
ATOM    469  CA  GLN A  38       8.375  18.985   0.844  1.00 12.030          C  
ATOM    470  C   GLN A  38       7.877  20.422   0.976  1.00 11.970          C  
ATOM    471  O   GLN A  38       8.642  21.341   1.294  1.00 12.130          O  
ATOM    472  CB  GLN A  38       8.936  18.716  -0.550  1.00 16.690          C  
ATOM    473  CG  GLN A  38       9.520  17.311  -0.699  1.00 16.690          C  
ATOM    474  CD  GLN A  38      10.688  17.081   0.231  1.00 16.690          C  
ATOM    475  OE1 GLN A  38      11.651  17.853   0.230  1.00 16.690          O  
ATOM    476  NE2 GLN A  38      10.613  16.029   1.035  1.00 16.690          N  
ATOM    477  H   GLN A  38       6.510  17.985   0.515  1.00 13.990          H  
ATOM    478  HA  GLN A  38       9.177  18.855   1.569  1.00 14.440          H  
ATOM    479 1HB  GLN A  38       8.142  18.838  -1.288  1.00 20.030          H  
ATOM    480 2HB  GLN A  38       9.715  19.441  -0.778  1.00 20.030          H  
ATOM    481 1HG  GLN A  38       8.749  16.579  -0.466  1.00 20.030          H  
ATOM    482 2HG  GLN A  38       9.865  17.177  -1.723  1.00 20.030          H  
ATOM    483 1HE2 GLN A  38      11.354  15.837   1.679  1.00 20.030          H  
ATOM    484 2HE2 GLN A  38       9.814  15.430   1.009  1.00 20.030          H  
ATOM    485  N   SER A  39       6.576  20.625   0.769  1.00 11.950          N  
ATOM    486  CA  SER A  39       5.981  21.953   0.807  1.00 12.150          C  
ATOM    487  C   SER A  39       5.701  22.399   2.238  1.00 11.760          C  
ATOM    488  O   SER A  39       4.540  22.493   2.673  1.00 11.600          O  
ATOM    489  CB  SER A  39       4.702  21.993  -0.014  1.00 16.930          C  
ATOM    490  OG  SER A  39       4.959  21.801  -1.385  1.00 16.930          O  
ATOM    491  H   SER A  39       5.972  19.843   0.518  1.00 14.340          H  
ATOM    492  HA  SER A  39       6.688  22.655   0.366  1.00 14.580          H  
ATOM    493 1HB  SER A  39       4.029  21.215   0.337  1.00 20.320          H  
ATOM    494 2HB  SER A  39       4.202  22.949   0.135  1.00 20.320          H  
ATOM    495  HG  SER A  39       4.098  21.795  -1.815  1.00 20.320          H  
ATOM    496  N   SER A  40       6.779  22.685   2.964  1.00 11.810          N  
ATOM    497  CA  SER A  40       6.676  23.066   4.361  1.00 11.660          C  
ATOM    498  C   SER A  40       5.733  24.254   4.477  1.00 11.170          C  
ATOM    499  O   SER A  40       5.779  25.200   3.676  1.00 11.310          O  
ATOM    500  CB  SER A  40       8.042  23.407   4.933  1.00 16.380          C  
ATOM    501  OG  SER A  40       8.886  22.292   4.931  1.00 16.380          O  
ATOM    502  H   SER A  40       7.690  22.543   2.517  1.00 14.170          H  
ATOM    503  HA  SER A  40       6.262  22.228   4.924  1.00 13.990          H  
ATOM    504 1HB  SER A  40       8.493  24.208   4.351  1.00 19.660          H  
ATOM    505 2HB  SER A  40       7.924  23.764   5.951  1.00 19.660          H  
ATOM    506  HG  SER A  40       9.711  22.584   5.321  1.00 19.660          H  
ATOM    507  N   GLY A  41       4.886  24.220   5.504  1.00 10.810          N  
ATOM    508  CA  GLY A  41       3.885  25.256   5.736  1.00 10.500          C  
ATOM    509  C   GLY A  41       2.486  24.840   5.246  1.00  9.900          C  
ATOM    510  O   GLY A  41       1.495  25.488   5.584  1.00  9.750          O  
ATOM    511  H   GLY A  41       4.921  23.433   6.140  1.00 12.970          H  
ATOM    512 1HA  GLY A  41       3.837  25.459   6.806  1.00 12.600          H  
ATOM    513 2HA  GLY A  41       4.187  26.178   5.244  1.00 12.600          H  
ATOM    514  N   THR A  42       2.396  23.721   4.495  1.00  9.790          N  
ATOM    515  CA  THR A  42       1.102  23.198   4.016  1.00  9.470          C  
ATOM    516  C   THR A  42       0.166  22.960   5.192  1.00  9.300          C  
ATOM    517  O   THR A  42      -1.043  23.192   5.103  1.00  9.640          O  
ATOM    518  CB  THR A  42       1.252  21.897   3.188  1.00 13.390          C  
ATOM    519  OG1 THR A  42       1.997  22.175   2.004  1.00 13.390          O  
ATOM    520  CG2 THR A  42      -0.116  21.335   2.796  1.00 13.390          C  
ATOM    521  H   THR A  42       3.252  23.255   4.189  1.00 11.750          H  
ATOM    522  HA  THR A  42       0.646  23.949   3.371  1.00 11.360          H  
ATOM    523  HB  THR A  42       1.791  21.153   3.774  1.00 16.060          H  
ATOM    524  HG1 THR A  42       2.930  22.327   2.241  1.00 16.060          H  
ATOM    525 1HG2 THR A  42       0.027  20.434   2.208  1.00 16.060          H  
ATOM    526 2HG2 THR A  42      -0.699  21.093   3.682  1.00 16.060          H  
ATOM    527 3HG2 THR A  42      -0.653  22.072   2.202  1.00 16.060          H  
ATOM    528  N   LYS A  43       0.713  22.447   6.286  1.00  9.020          N  
ATOM    529  CA  LYS A  43      -0.074  22.233   7.476  1.00  9.060          C  
ATOM    530  C   LYS A  43      -0.247  23.634   8.054  1.00  9.030          C  
ATOM    531  O   LYS A  43       0.714  24.209   8.566  1.00  9.080          O  
ATOM    532  CB  LYS A  43       0.692  21.345   8.463  1.00 12.670          C  
ATOM    533  CG  LYS A  43       0.977  19.935   7.982  1.00 12.670          C  
ATOM    534  CD  LYS A  43       1.745  19.142   9.043  1.00 12.670          C  
ATOM    535  CE  LYS A  43       1.946  17.682   8.624  1.00 12.670          C  
ATOM    536  NZ  LYS A  43       3.018  17.543   7.604  1.00 12.670          N  
ATOM    537  H   LYS A  43       1.701  22.251   6.287  1.00 10.820          H  
ATOM    538  HA  LYS A  43      -1.048  21.810   7.225  1.00 10.870          H  
ATOM    539 1HB  LYS A  43       1.647  21.816   8.697  1.00 15.200          H  
ATOM    540 2HB  LYS A  43       0.134  21.269   9.391  1.00 15.200          H  
ATOM    541 1HG  LYS A  43       0.035  19.437   7.789  1.00 15.200          H  
ATOM    542 2HG  LYS A  43       1.545  19.968   7.056  1.00 15.200          H  
ATOM    543 1HD  LYS A  43       2.722  19.602   9.189  1.00 15.200          H  
ATOM    544 2HD  LYS A  43       1.213  19.185   9.978  1.00 15.200          H  
ATOM    545 1HE  LYS A  43       2.202  17.085   9.499  1.00 15.200          H  
ATOM    546 2HE  LYS A  43       1.011  17.306   8.202  1.00 15.200          H  
ATOM    547 1HZ  LYS A  43       3.114  16.571   7.343  1.00 15.200          H  
ATOM    548 2HZ  LYS A  43       2.789  18.090   6.785  1.00 15.200          H  
ATOM    549 3HZ  LYS A  43       3.884  17.877   7.994  1.00 15.200          H  
ATOM    550  N   SER A  44      -1.468  24.163   8.023  1.00  9.190          N  
ATOM    551  CA  SER A  44      -1.728  25.551   8.405  1.00  9.400          C  
ATOM    552  C   SER A  44      -1.367  25.948   9.829  1.00  8.750          C  
ATOM    553  O   SER A  44      -1.062  27.115  10.083  1.00  8.880          O  
ATOM    554  CB  SER A  44      -3.195  25.854   8.186  1.00 13.080          C  
ATOM    555  OG  SER A  44      -3.995  25.097   9.058  1.00 13.080          O  
ATOM    556  H   SER A  44      -2.220  23.631   7.612  1.00 11.030          H  
ATOM    557  HA  SER A  44      -1.146  26.181   7.729  1.00 11.280          H  
ATOM    558 1HB  SER A  44      -3.374  26.915   8.351  1.00 15.690          H  
ATOM    559 2HB  SER A  44      -3.463  25.631   7.154  1.00 15.690          H  
ATOM    560  HG  SER A  44      -4.901  25.385   8.903  1.00 15.690          H  
ATOM    561  N   LEU A  45      -1.314  25.001  10.761  1.00  8.210          N  
ATOM    562  CA  LEU A  45      -0.965  25.364  12.124  1.00  7.730          C  
ATOM    563  C   LEU A  45       0.543  25.353  12.341  1.00  7.240          C  
ATOM    564  O   LEU A  45       1.018  25.643  13.440  1.00  7.430          O  
ATOM    565  CB  LEU A  45      -1.632  24.391  13.099  1.00 11.010          C  
ATOM    566  CG  LEU A  45      -3.189  24.376  13.087  1.00 11.010          C  
ATOM    567  CD1 LEU A  45      -3.664  23.250  13.963  1.00 11.010          C  
ATOM    568  CD2 LEU A  45      -3.749  25.705  13.592  1.00 11.010          C  
ATOM    569  H   LEU A  45      -1.585  24.039  10.562  1.00  9.850          H  
ATOM    570  HA  LEU A  45      -1.311  26.375  12.313  1.00  9.280          H  
ATOM    571 1HB  LEU A  45      -1.282  23.387  12.873  1.00 13.220          H  
ATOM    572 2HB  LEU A  45      -1.307  24.640  14.112  1.00 13.220          H  
ATOM    573  HG  LEU A  45      -3.543  24.202  12.074  1.00 13.220          H  
ATOM    574 1HD1 LEU A  45      -4.747  23.223  13.948  1.00 13.220          H  
ATOM    575 2HD1 LEU A  45      -3.268  22.315  13.581  1.00 13.220          H  
ATOM    576 3HD1 LEU A  45      -3.314  23.410  14.981  1.00 13.220          H  
ATOM    577 1HD2 LEU A  45      -4.838  25.664  13.580  1.00 13.220          H  
ATOM    578 2HD2 LEU A  45      -3.405  25.885  14.611  1.00 13.220          H  
ATOM    579 3HD2 LEU A  45      -3.425  26.520  12.953  1.00 13.220          H  
ATOM    580  N   ARG A  46       1.307  24.990  11.307  1.00  6.890          N  
ATOM    581  CA  ARG A  46       2.753  24.915  11.416  1.00  6.470          C  
ATOM    582  C   ARG A  46       3.475  25.577  10.231  1.00  6.010          C  
ATOM    583  O   ARG A  46       4.036  24.867   9.393  1.00  5.950          O  
ATOM    584  CB  ARG A  46       3.173  23.455  11.507  1.00  9.230          C  
ATOM    585  CG  ARG A  46       2.664  22.718  12.749  1.00  9.230          C  
ATOM    586  CD  ARG A  46       3.092  21.304  12.780  1.00  9.230          C  
ATOM    587  NE  ARG A  46       2.548  20.607  13.954  1.00  9.230          N  
ATOM    588  CZ  ARG A  46       2.698  19.299  14.239  1.00  9.230          C  
ATOM    589  NH1 ARG A  46       3.391  18.491  13.451  1.00  9.230          N  
ATOM    590  NH2 ARG A  46       2.122  18.849  15.335  1.00  9.230          N  
ATOM    591  H   ARG A  46       0.877  24.790  10.398  1.00  8.270          H  
ATOM    592  HA  ARG A  46       3.059  25.412  12.334  1.00  7.760          H  
ATOM    593 1HB  ARG A  46       2.809  22.921  10.630  1.00 11.070          H  
ATOM    594 2HB  ARG A  46       4.252  23.389  11.508  1.00 11.070          H  
ATOM    595 1HG  ARG A  46       3.033  23.214  13.647  1.00 11.070          H  
ATOM    596 2HG  ARG A  46       1.576  22.723  12.760  1.00 11.070          H  
ATOM    597 1HD  ARG A  46       2.729  20.802  11.882  1.00 11.070          H  
ATOM    598 2HD  ARG A  46       4.179  21.255  12.820  1.00 11.070          H  
ATOM    599  HE  ARG A  46       1.999  21.155  14.646  1.00 11.070          H  
ATOM    600 1HH1 ARG A  46       3.827  18.847  12.617  1.00 11.070          H  
ATOM    601 2HH1 ARG A  46       3.486  17.512  13.689  1.00 11.070          H  
ATOM    602 1HH2 ARG A  46       1.582  19.523  15.909  1.00 11.070          H  
ATOM    603 2HH2 ARG A  46       2.192  17.880  15.600  1.00 11.070          H  
ATOM    604  N   PRO A  47       3.497  26.923  10.129  1.00  6.090          N  
ATOM    605  CA  PRO A  47       4.117  27.665   9.047  1.00  6.000          C  
ATOM    606  C   PRO A  47       5.571  27.262   9.000  1.00  5.370          C  
ATOM    607  O   PRO A  47       6.167  27.053  10.054  1.00  5.310          O  
ATOM    608  CB  PRO A  47       3.972  29.123   9.500  1.00  9.000          C  
ATOM    609  CG  PRO A  47       2.774  29.113  10.423  1.00  9.000          C  
ATOM    610  CD  PRO A  47       2.859  27.785  11.149  1.00  9.000          C  
ATOM    611  HA  PRO A  47       3.598  27.465   8.101  1.00  7.200          H  
ATOM    612 1HB  PRO A  47       4.900  29.453   9.995  1.00 10.800          H  
ATOM    613 2HB  PRO A  47       3.830  29.773   8.624  1.00 10.800          H  
ATOM    614 1HG  PRO A  47       2.811  29.971  11.110  1.00 10.800          H  
ATOM    615 2HG  PRO A  47       1.841  29.210   9.844  1.00 10.800          H  
ATOM    616 1HD  PRO A  47       3.487  27.854  12.049  1.00 10.800          H  
ATOM    617 2HD  PRO A  47       1.846  27.493  11.370  1.00 10.800          H  
ATOM    618  N   ARG A  48       6.154  27.176   7.811  1.00  5.240          N  
ATOM    619  CA  ARG A  48       7.538  26.739   7.746  1.00  5.020          C  
ATOM    620  C   ARG A  48       8.455  27.525   8.672  1.00  4.220          C  
ATOM    621  O   ARG A  48       8.559  28.750   8.594  1.00  4.240          O  
ATOM    622  CB  ARG A  48       8.046  26.786   6.311  1.00  7.120          C  
ATOM    623  CG  ARG A  48       8.069  28.129   5.611  1.00  7.120          C  
ATOM    624  CD  ARG A  48       8.727  28.025   4.277  1.00  7.120          C  
ATOM    625  NE  ARG A  48       8.006  27.135   3.357  1.00  7.120          N  
ATOM    626  CZ  ARG A  48       8.350  26.868   2.088  1.00  7.120          C  
ATOM    627  NH1 ARG A  48       9.401  27.430   1.514  1.00  7.120          N  
ATOM    628  NH2 ARG A  48       7.592  26.015   1.441  1.00  7.120          N  
ATOM    629  H   ARG A  48       5.636  27.377   6.971  1.00  6.290          H  
ATOM    630  HA  ARG A  48       7.573  25.698   8.050  1.00  6.020          H  
ATOM    631 1HB  ARG A  48       9.041  26.388   6.268  1.00  8.540          H  
ATOM    632 2HB  ARG A  48       7.421  26.152   5.716  1.00  8.540          H  
ATOM    633 1HG  ARG A  48       7.052  28.484   5.468  1.00  8.540          H  
ATOM    634 2HG  ARG A  48       8.629  28.856   6.186  1.00  8.540          H  
ATOM    635 1HD  ARG A  48       8.773  29.017   3.830  1.00  8.540          H  
ATOM    636 2HD  ARG A  48       9.737  27.637   4.408  1.00  8.540          H  
ATOM    637  HE  ARG A  48       7.171  26.632   3.692  1.00  8.540          H  
ATOM    638 1HH1 ARG A  48       9.972  28.083   2.028  1.00  8.540          H  
ATOM    639 2HH1 ARG A  48       9.635  27.207   0.557  1.00  8.540          H  
ATOM    640 1HH2 ARG A  48       6.801  25.600   1.966  1.00  8.540          H  
ATOM    641 2HH2 ARG A  48       7.786  25.761   0.486  1.00  8.540          H  
ATOM    642  N   SER A  49       9.136  26.773   9.527  1.00  3.940          N  
ATOM    643  CA  SER A  49      10.083  27.253  10.518  1.00  3.510          C  
ATOM    644  C   SER A  49      10.841  26.044  11.014  1.00  2.840          C  
ATOM    645  O   SER A  49      10.252  24.974  11.154  1.00  3.090          O  
ATOM    646  CB  SER A  49       9.379  27.935  11.665  1.00  5.090          C  
ATOM    647  OG  SER A  49      10.307  28.362  12.627  1.00  5.090          O  
ATOM    648  H   SER A  49       8.953  25.780   9.510  1.00  4.730          H  
ATOM    649  HA  SER A  49      10.780  27.948  10.050  1.00  4.210          H  
ATOM    650 1HB  SER A  49       8.814  28.789  11.291  1.00  6.100          H  
ATOM    651 2HB  SER A  49       8.668  27.244  12.116  1.00  6.100          H  
ATOM    652  HG  SER A  49       9.792  28.795  13.311  1.00  6.100          H  
ATOM    653  N   ASN A  50      12.147  26.165  11.249  1.00  2.490          N  
ATOM    654  CA  ASN A  50      12.899  25.011  11.751  1.00  2.280          C  
ATOM    655  C   ASN A  50      12.614  23.805  10.859  1.00  1.940          C  
ATOM    656  O   ASN A  50      12.367  22.688  11.343  1.00  1.650          O  
ATOM    657  CB  ASN A  50      12.558  24.729  13.202  1.00  3.280          C  
ATOM    658  CG  ASN A  50      12.945  25.867  14.104  1.00  3.280          C  
ATOM    659  OD1 ASN A  50      14.005  26.489  13.930  1.00  3.280          O  
ATOM    660  ND2 ASN A  50      12.110  26.153  15.068  1.00  3.280          N  
ATOM    661  H   ASN A  50      12.602  27.059  11.120  1.00  2.990          H  
ATOM    662  HA  ASN A  50      13.967  25.226  11.675  1.00  2.740          H  
ATOM    663 1HB  ASN A  50      11.492  24.540  13.312  1.00  3.930          H  
ATOM    664 2HB  ASN A  50      13.083  23.830  13.525  1.00  3.930          H  
ATOM    665 1HD2 ASN A  50      12.315  26.900  15.701  1.00  3.930          H  
ATOM    666 2HD2 ASN A  50      11.267  25.626  15.170  1.00  3.930          H  
ATOM    667  N   THR A  51      12.689  24.043   9.549  1.00  2.100          N  
ATOM    668  CA  THR A  51      12.341  23.060   8.555  1.00  1.990          C  
ATOM    669  C   THR A  51      13.226  21.831   8.566  1.00  1.690          C  
ATOM    670  O   THR A  51      12.794  20.776   8.099  1.00  1.530          O  
ATOM    671  CB  THR A  51      12.286  23.720   7.167  1.00  2.830          C  
ATOM    672  OG1 THR A  51      13.548  24.336   6.862  1.00  2.830          O  
ATOM    673  CG2 THR A  51      11.183  24.787   7.175  1.00  2.830          C  
ATOM    674  H   THR A  51      12.967  24.963   9.237  1.00  2.520          H  
ATOM    675  HA  THR A  51      11.327  22.735   8.776  1.00  2.390          H  
ATOM    676  HB  THR A  51      12.062  22.969   6.410  1.00  3.400          H  
ATOM    677  HG1 THR A  51      14.206  23.660   6.655  1.00  3.400          H  
ATOM    678 1HG2 THR A  51      11.136  25.256   6.194  1.00  3.400          H  
ATOM    679 2HG2 THR A  51      10.228  24.320   7.404  1.00  3.400          H  
ATOM    680 3HG2 THR A  51      11.398  25.542   7.923  1.00  3.400          H  
ATOM    681  N   GLU A  52      14.443  21.914   9.107  1.00  1.700          N  
ATOM    682  CA  GLU A  52      15.264  20.719   9.210  1.00  1.550          C  
ATOM    683  C   GLU A  52      14.581  19.679  10.113  1.00  1.190          C  
ATOM    684  O   GLU A  52      14.693  18.470   9.867  1.00  1.070          O  
ATOM    685  CB  GLU A  52      16.649  21.067   9.759  1.00  2.230          C  
ATOM    686  CG  GLU A  52      17.502  21.925   8.822  1.00  2.230          C  
ATOM    687  CD  GLU A  52      17.158  23.394   8.877  1.00  2.230          C  
ATOM    688  OE1 GLU A  52      16.279  23.760   9.639  1.00  2.230          O  
ATOM    689  OE2 GLU A  52      17.760  24.149   8.157  1.00  2.230          O  
ATOM    690  H   GLU A  52      14.830  22.807   9.430  1.00  2.040          H  
ATOM    691  HA  GLU A  52      15.378  20.288   8.216  1.00  1.860          H  
ATOM    692 1HB  GLU A  52      16.542  21.597  10.707  1.00  2.680          H  
ATOM    693 2HB  GLU A  52      17.196  20.147   9.962  1.00  2.680          H  
ATOM    694 1HG  GLU A  52      18.551  21.797   9.085  1.00  2.680          H  
ATOM    695 2HG  GLU A  52      17.365  21.565   7.803  1.00  2.680          H  
ATOM    696  N   SER A  53      13.889  20.151  11.172  1.00  1.190          N  
ATOM    697  CA  SER A  53      13.222  19.267  12.113  1.00  1.100          C  
ATOM    698  C   SER A  53      11.964  18.731  11.472  1.00  1.030          C  
ATOM    699  O   SER A  53      11.633  17.547  11.618  1.00  1.080          O  
ATOM    700  CB  SER A  53      12.874  20.000  13.401  1.00  1.580          C  
ATOM    701  OG  SER A  53      14.027  20.392  14.102  1.00  1.580          O  
ATOM    702  H   SER A  53      13.796  21.155  11.324  1.00  1.430          H  
ATOM    703  HA  SER A  53      13.883  18.432  12.345  1.00  1.320          H  
ATOM    704 1HB  SER A  53      12.272  20.877  13.167  1.00  1.890          H  
ATOM    705 2HB  SER A  53      12.268  19.351  14.030  1.00  1.890          H  
ATOM    706  HG  SER A  53      13.716  20.792  14.919  1.00  1.890          H  
ATOM    707  N   MET A  54      11.266  19.605  10.731  1.00  1.070          N  
ATOM    708  CA  MET A  54      10.051  19.171  10.056  1.00  1.130          C  
ATOM    709  C   MET A  54      10.384  18.057   9.089  1.00  0.870          C  
ATOM    710  O   MET A  54       9.694  17.040   9.062  1.00  0.830          O  
ATOM    711  CB  MET A  54       9.378  20.292   9.263  1.00  1.560          C  
ATOM    712  CG  MET A  54       8.746  21.409  10.070  1.00  1.560          C  
ATOM    713  SD  MET A  54       8.004  22.685   8.996  1.00  1.560          S  
ATOM    714  CE  MET A  54       7.140  23.676  10.206  1.00  1.560          C  
ATOM    715  H   MET A  54      11.595  20.575  10.690  1.00  1.280          H  
ATOM    716  HA  MET A  54       9.354  18.780  10.796  1.00  1.360          H  
ATOM    717 1HB  MET A  54      10.103  20.732   8.589  1.00  1.870          H  
ATOM    718 2HB  MET A  54       8.593  19.859   8.641  1.00  1.870          H  
ATOM    719 1HG  MET A  54       7.976  21.006  10.722  1.00  1.870          H  
ATOM    720 2HG  MET A  54       9.513  21.888  10.694  1.00  1.870          H  
ATOM    721 1HE  MET A  54       6.608  24.485   9.719  1.00  1.870          H  
ATOM    722 2HE  MET A  54       6.426  23.056  10.731  1.00  1.870          H  
ATOM    723 3HE  MET A  54       7.853  24.091  10.923  1.00  1.870          H  
ATOM    724  N   SER A  55      11.461  18.239   8.319  1.00  0.870          N  
ATOM    725  CA  SER A  55      11.881  17.276   7.323  1.00  0.880          C  
ATOM    726  C   SER A  55      12.176  15.931   7.951  1.00  0.720          C  
ATOM    727  O   SER A  55      11.718  14.904   7.442  1.00  0.750          O  
ATOM    728  CB  SER A  55      13.102  17.790   6.596  1.00  1.230          C  
ATOM    729  OG  SER A  55      13.530  16.882   5.620  1.00  1.230          O  
ATOM    730  H   SER A  55      11.984  19.115   8.388  1.00  1.040          H  
ATOM    731  HA  SER A  55      11.074  17.153   6.602  1.00  1.060          H  
ATOM    732 1HB  SER A  55      12.871  18.749   6.134  1.00  1.470          H  
ATOM    733 2HB  SER A  55      13.902  17.962   7.315  1.00  1.470          H  
ATOM    734  HG  SER A  55      14.310  17.278   5.225  1.00  1.470          H  
ATOM    735  N   LYS A  56      12.924  15.914   9.061  1.00  0.730          N  
ATOM    736  CA  LYS A  56      13.214  14.642   9.699  1.00  0.840          C  
ATOM    737  C   LYS A  56      11.938  13.949  10.168  1.00  0.850          C  
ATOM    738  O   LYS A  56      11.790  12.742   9.961  1.00  1.010          O  
ATOM    739  CB  LYS A  56      14.172  14.842  10.871  1.00  1.130          C  
ATOM    740  CG  LYS A  56      15.596  15.193  10.449  1.00  1.130          C  
ATOM    741  CD  LYS A  56      16.504  15.433  11.650  1.00  1.130          C  
ATOM    742  CE  LYS A  56      17.917  15.806  11.210  1.00  1.130          C  
ATOM    743  NZ  LYS A  56      18.810  16.084  12.371  1.00  1.130          N  
ATOM    744  H   LYS A  56      13.317  16.785   9.434  1.00  0.880          H  
ATOM    745  HA  LYS A  56      13.695  13.995   8.965  1.00  1.010          H  
ATOM    746 1HB  LYS A  56      13.799  15.654  11.501  1.00  1.360          H  
ATOM    747 2HB  LYS A  56      14.201  13.938  11.478  1.00  1.360          H  
ATOM    748 1HG  LYS A  56      16.001  14.374   9.852  1.00  1.360          H  
ATOM    749 2HG  LYS A  56      15.575  16.086   9.828  1.00  1.360          H  
ATOM    750 1HD  LYS A  56      16.094  16.251  12.249  1.00  1.360          H  
ATOM    751 2HD  LYS A  56      16.545  14.537  12.267  1.00  1.360          H  
ATOM    752 1HE  LYS A  56      18.337  14.986  10.630  1.00  1.360          H  
ATOM    753 2HE  LYS A  56      17.869  16.697  10.580  1.00  1.360          H  
ATOM    754 1HZ  LYS A  56      19.732  16.328  12.038  1.00  1.360          H  
ATOM    755 2HZ  LYS A  56      18.432  16.854  12.908  1.00  1.360          H  
ATOM    756 3HZ  LYS A  56      18.871  15.264  12.958  1.00  1.360          H  
ATOM    757  N   ALA A  57      11.009  14.697  10.787  1.00  0.830          N  
ATOM    758  CA  ALA A  57       9.763  14.089  11.255  1.00  1.020          C  
ATOM    759  C   ALA A  57       8.959  13.520  10.091  1.00  0.950          C  
ATOM    760  O   ALA A  57       8.405  12.421  10.190  1.00  1.110          O  
ATOM    761  CB  ALA A  57       8.927  15.108  11.998  1.00  1.350          C  
ATOM    762  H   ALA A  57      11.188  15.694  10.965  1.00  1.000          H  
ATOM    763  HA  ALA A  57      10.017  13.271  11.928  1.00  1.220          H  
ATOM    764 1HB  ALA A  57       8.015  14.636  12.359  1.00  1.620          H  
ATOM    765 2HB  ALA A  57       9.499  15.497  12.840  1.00  1.620          H  
ATOM    766 3HB  ALA A  57       8.676  15.928  11.321  1.00  1.620          H  
ATOM    767  N   ILE A  58       8.938  14.247   8.975  1.00  0.780          N  
ATOM    768  CA  ILE A  58       8.219  13.816   7.794  1.00  0.800          C  
ATOM    769  C   ILE A  58       8.794  12.530   7.272  1.00  0.790          C  
ATOM    770  O   ILE A  58       8.042  11.615   6.950  1.00  0.900          O  
ATOM    771  CB  ILE A  58       8.265  14.901   6.703  1.00  1.110          C  
ATOM    772  CG1 ILE A  58       7.406  16.106   7.167  1.00  1.110          C  
ATOM    773  CG2 ILE A  58       7.811  14.334   5.338  1.00  1.110          C  
ATOM    774  CD1 ILE A  58       7.620  17.382   6.378  1.00  1.110          C  
ATOM    775  H   ILE A  58       9.393  15.165   8.976  1.00  0.940          H  
ATOM    776  HA  ILE A  58       7.183  13.643   8.064  1.00  0.960          H  
ATOM    777  HB  ILE A  58       9.287  15.259   6.609  1.00  1.330          H  
ATOM    778 1HG1 ILE A  58       6.360  15.830   7.078  1.00  1.330          H  
ATOM    779 2HG1 ILE A  58       7.609  16.299   8.207  1.00  1.330          H  
ATOM    780 1HG2 ILE A  58       7.882  15.111   4.601  1.00  1.330          H  
ATOM    781 2HG2 ILE A  58       8.451  13.511   5.028  1.00  1.330          H  
ATOM    782 3HG2 ILE A  58       6.782  13.979   5.407  1.00  1.330          H  
ATOM    783 1HD1 ILE A  58       6.977  18.165   6.774  1.00  1.330          H  
ATOM    784 2HD1 ILE A  58       8.659  17.696   6.470  1.00  1.330          H  
ATOM    785 3HD1 ILE A  58       7.386  17.233   5.340  1.00  1.330          H  
ATOM    786  N   GLN A  59      10.120  12.446   7.180  1.00  0.770          N  
ATOM    787  CA  GLN A  59      10.754  11.235   6.702  1.00  0.930          C  
ATOM    788  C   GLN A  59      10.447  10.054   7.622  1.00  1.060          C  
ATOM    789  O   GLN A  59      10.107   8.965   7.154  1.00  1.180          O  
ATOM    790  CB  GLN A  59      12.259  11.450   6.620  1.00  1.240          C  
ATOM    791  CG  GLN A  59      12.687  12.406   5.526  1.00  1.240          C  
ATOM    792  CD  GLN A  59      14.148  12.746   5.625  1.00  1.240          C  
ATOM    793  OE1 GLN A  59      14.791  12.435   6.635  1.00  1.240          O  
ATOM    794  NE2 GLN A  59      14.684  13.385   4.594  1.00  1.240          N  
ATOM    795  H   GLN A  59      10.692  13.264   7.423  1.00  0.920          H  
ATOM    796  HA  GLN A  59      10.376  11.015   5.707  1.00  1.120          H  
ATOM    797 1HB  GLN A  59      12.609  11.855   7.572  1.00  1.490          H  
ATOM    798 2HB  GLN A  59      12.758  10.497   6.463  1.00  1.490          H  
ATOM    799 1HG  GLN A  59      12.513  11.930   4.563  1.00  1.490          H  
ATOM    800 2HG  GLN A  59      12.110  13.321   5.594  1.00  1.490          H  
ATOM    801 1HE2 GLN A  59      15.651  13.640   4.610  1.00  1.490          H  
ATOM    802 2HE2 GLN A  59      14.121  13.620   3.801  1.00  1.490          H  
ATOM    803  N   GLN A  60      10.472  10.267   8.938  1.00  1.120          N  
ATOM    804  CA  GLN A  60      10.214   9.171   9.869  1.00  1.370          C  
ATOM    805  C   GLN A  60       8.811   8.602   9.679  1.00  1.400          C  
ATOM    806  O   GLN A  60       8.632   7.383   9.588  1.00  1.520          O  
ATOM    807  CB  GLN A  60      10.388   9.668  11.302  1.00  1.820          C  
ATOM    808  CG  GLN A  60      11.827   9.969  11.688  1.00  1.820          C  
ATOM    809  CD  GLN A  60      11.920  10.678  13.017  1.00  1.820          C  
ATOM    810  OE1 GLN A  60      10.902  11.138  13.544  1.00  1.820          O  
ATOM    811  NE2 GLN A  60      13.126  10.778  13.563  1.00  1.820          N  
ATOM    812  H   GLN A  60      10.757  11.186   9.297  1.00  1.340          H  
ATOM    813  HA  GLN A  60      10.933   8.379   9.676  1.00  1.640          H  
ATOM    814 1HB  GLN A  60       9.811  10.581  11.434  1.00  2.180          H  
ATOM    815 2HB  GLN A  60       9.995   8.932  11.992  1.00  2.180          H  
ATOM    816 1HG  GLN A  60      12.359   9.024  11.772  1.00  2.180          H  
ATOM    817 2HG  GLN A  60      12.292  10.581  10.927  1.00  2.180          H  
ATOM    818 1HE2 GLN A  60      13.241  11.243  14.442  1.00  2.180          H  
ATOM    819 2HE2 GLN A  60      13.924  10.392  13.096  1.00  2.180          H  
ATOM    820  N   TYR A  61       7.842   9.484   9.452  1.00  1.410          N  
ATOM    821  CA  TYR A  61       6.445   9.099   9.304  1.00  1.540          C  
ATOM    822  C   TYR A  61       6.145   8.435   7.954  1.00  1.380          C  
ATOM    823  O   TYR A  61       5.021   7.967   7.728  1.00  1.510          O  
ATOM    824  CB  TYR A  61       5.518  10.326   9.468  1.00  2.100          C  
ATOM    825  CG  TYR A  61       5.325  10.932  10.916  1.00  2.100          C  
ATOM    826  CD1 TYR A  61       6.377  11.050  11.850  1.00  2.100          C  
ATOM    827  CD2 TYR A  61       4.047  11.379  11.285  1.00  2.100          C  
ATOM    828  CE1 TYR A  61       6.147  11.600  13.099  1.00  2.100          C  
ATOM    829  CE2 TYR A  61       3.829  11.928  12.539  1.00  2.100          C  
ATOM    830  CZ  TYR A  61       4.870  12.039  13.439  1.00  2.100          C  
ATOM    831  OH  TYR A  61       4.649  12.595  14.680  1.00  2.100          O  
ATOM    832  H   TYR A  61       8.067  10.485   9.522  1.00  1.690          H  
ATOM    833  HA  TYR A  61       6.205   8.382  10.091  1.00  1.850          H  
ATOM    834 1HB  TYR A  61       5.907  11.127   8.831  1.00  2.520          H  
ATOM    835 2HB  TYR A  61       4.532  10.073   9.084  1.00  2.520          H  
ATOM    836  HD1 TYR A  61       7.371  10.719  11.618  1.00  2.520          H  
ATOM    837  HD2 TYR A  61       3.219  11.298  10.579  1.00  2.520          H  
ATOM    838  HE1 TYR A  61       6.967  11.686  13.808  1.00  2.520          H  
ATOM    839  HE2 TYR A  61       2.837  12.277  12.815  1.00  2.520          H  
ATOM    840  HH  TYR A  61       5.461  12.558  15.193  1.00  2.520          H  
ATOM    841  N   THR A  62       7.139   8.324   7.056  1.00  1.230          N  
ATOM    842  CA  THR A  62       6.885   7.696   5.764  1.00  1.220          C  
ATOM    843  C   THR A  62       6.758   6.198   5.933  1.00  1.070          C  
ATOM    844  O   THR A  62       6.204   5.528   5.061  1.00  1.120          O  
ATOM    845  CB  THR A  62       7.973   7.972   4.700  1.00  1.710          C  
ATOM    846  OG1 THR A  62       9.242   7.452   5.134  1.00  1.710          O  
ATOM    847  CG2 THR A  62       8.091   9.441   4.386  1.00  1.710          C  
ATOM    848  H   THR A  62       8.074   8.682   7.263  1.00  1.480          H  
ATOM    849  HA  THR A  62       5.938   8.075   5.378  1.00  1.460          H  
ATOM    850  HB  THR A  62       7.691   7.453   3.785  1.00  2.050          H  
ATOM    851  HG1 THR A  62       9.554   7.943   5.921  1.00  2.050          H  
ATOM    852 1HG2 THR A  62       8.849   9.595   3.623  1.00  2.050          H  
ATOM    853 2HG2 THR A  62       7.133   9.818   4.034  1.00  2.050          H  
ATOM    854 3HG2 THR A  62       8.368   9.954   5.274  1.00  2.050          H  
ATOM    855  N   VAL A  63       7.182   5.676   7.095  1.00  1.050          N  
ATOM    856  CA  VAL A  63       7.086   4.256   7.407  1.00  1.120          C  
ATOM    857  C   VAL A  63       5.624   3.809   7.380  1.00  1.130          C  
ATOM    858  O   VAL A  63       5.334   2.629   7.166  1.00  1.180          O  
ATOM    859  CB  VAL A  63       7.722   3.951   8.776  1.00  1.540          C  
ATOM    860  CG1 VAL A  63       6.862   4.459   9.868  1.00  1.540          C  
ATOM    861  CG2 VAL A  63       7.954   2.448   8.936  1.00  1.540          C  
ATOM    862  H   VAL A  63       7.637   6.295   7.776  1.00  1.260          H  
ATOM    863  HA  VAL A  63       7.639   3.703   6.646  1.00  1.340          H  
ATOM    864  HB  VAL A  63       8.672   4.485   8.843  1.00  1.850          H  
ATOM    865 1HG1 VAL A  63       7.345   4.266  10.810  1.00  1.850          H  
ATOM    866 2HG1 VAL A  63       6.715   5.529   9.750  1.00  1.850          H  
ATOM    867 3HG1 VAL A  63       5.895   3.969   9.869  1.00  1.850          H  
ATOM    868 1HG2 VAL A  63       8.419   2.259   9.901  1.00  1.850          H  
ATOM    869 2HG2 VAL A  63       7.013   1.909   8.881  1.00  1.850          H  
ATOM    870 3HG2 VAL A  63       8.611   2.109   8.150  1.00  1.850          H  
ATOM    871  N   ASP A  64       4.682   4.752   7.546  1.00  1.190          N  
ATOM    872  CA  ASP A  64       3.266   4.425   7.537  1.00  1.360          C  
ATOM    873  C   ASP A  64       2.911   3.759   6.205  1.00  1.200          C  
ATOM    874  O   ASP A  64       1.973   2.964   6.149  1.00  1.250          O  
ATOM    875  CB  ASP A  64       2.416   5.682   7.778  1.00  1.840          C  
ATOM    876  CG  ASP A  64       0.908   5.394   8.072  1.00  1.840          C  
ATOM    877  OD1 ASP A  64       0.622   4.708   9.043  1.00  1.840          O  
ATOM    878  OD2 ASP A  64       0.076   5.887   7.345  1.00  1.840          O  
ATOM    879  H   ASP A  64       4.950   5.732   7.685  1.00  1.430          H  
ATOM    880  HA  ASP A  64       3.068   3.726   8.346  1.00  1.630          H  
ATOM    881 1HB  ASP A  64       2.839   6.240   8.620  1.00  2.200          H  
ATOM    882 2HB  ASP A  64       2.487   6.332   6.902  1.00  2.200          H  
ATOM    883  N   ALA A  65       3.641   4.096   5.125  1.00  1.100          N  
ATOM    884  CA  ALA A  65       3.435   3.517   3.811  1.00  1.100          C  
ATOM    885  C   ALA A  65       3.672   2.006   3.821  1.00  1.010          C  
ATOM    886  O   ALA A  65       3.057   1.273   3.036  1.00  1.050          O  
ATOM    887  CB  ALA A  65       4.363   4.166   2.807  1.00  1.540          C  
ATOM    888  H   ALA A  65       4.412   4.764   5.215  1.00  1.320          H  
ATOM    889  HA  ALA A  65       2.402   3.702   3.519  1.00  1.320          H  
ATOM    890 1HB  ALA A  65       4.186   3.745   1.820  1.00  1.850          H  
ATOM    891 2HB  ALA A  65       4.181   5.238   2.786  1.00  1.850          H  
ATOM    892 3HB  ALA A  65       5.396   3.980   3.101  1.00  1.850          H  
ATOM    893  N   ARG A  66       4.614   1.540   4.658  1.00  0.990          N  
ATOM    894  CA  ARG A  66       4.945   0.133   4.722  1.00  1.000          C  
ATOM    895  C   ARG A  66       3.869  -0.562   5.515  1.00  0.920          C  
ATOM    896  O   ARG A  66       3.441  -1.662   5.159  1.00  0.960          O  
ATOM    897  CB  ARG A  66       6.286  -0.074   5.402  1.00  1.400          C  
ATOM    898  CG  ARG A  66       7.478   0.441   4.628  1.00  1.400          C  
ATOM    899  CD  ARG A  66       8.724   0.265   5.393  1.00  1.400          C  
ATOM    900  NE  ARG A  66       9.869   0.844   4.715  1.00  1.400          N  
ATOM    901  CZ  ARG A  66      11.090   1.016   5.267  1.00  1.400          C  
ATOM    902  NH1 ARG A  66      11.322   0.643   6.512  1.00  1.400          N  
ATOM    903  NH2 ARG A  66      12.059   1.565   4.552  1.00  1.400          N  
ATOM    904  H   ARG A  66       5.090   2.156   5.315  1.00  1.190          H  
ATOM    905  HA  ARG A  66       4.977  -0.277   3.713  1.00  1.200          H  
ATOM    906 1HB  ARG A  66       6.281   0.420   6.372  1.00  1.680          H  
ATOM    907 2HB  ARG A  66       6.439  -1.137   5.581  1.00  1.680          H  
ATOM    908 1HG  ARG A  66       7.566  -0.097   3.686  1.00  1.680          H  
ATOM    909 2HG  ARG A  66       7.345   1.507   4.430  1.00  1.680          H  
ATOM    910 1HD  ARG A  66       8.611   0.747   6.350  1.00  1.680          H  
ATOM    911 2HD  ARG A  66       8.910  -0.799   5.538  1.00  1.680          H  
ATOM    912  HE  ARG A  66       9.742   1.145   3.756  1.00  1.680          H  
ATOM    913 1HH1 ARG A  66      10.591   0.218   7.062  1.00  1.680          H  
ATOM    914 2HH1 ARG A  66      12.237   0.776   6.918  1.00  1.680          H  
ATOM    915 1HH2 ARG A  66      11.884   1.852   3.599  1.00  1.680          H  
ATOM    916 2HH2 ARG A  66      12.975   1.699   4.956  1.00  1.680          H  
ATOM    917  N   LEU A  67       3.395   0.110   6.568  1.00  0.890          N  
ATOM    918  CA  LEU A  67       2.361  -0.470   7.410  1.00  0.900          C  
ATOM    919  C   LEU A  67       1.113  -0.626   6.557  1.00  0.770          C  
ATOM    920  O   LEU A  67       0.500  -1.695   6.543  1.00  0.740          O  
ATOM    921  CB  LEU A  67       2.055   0.454   8.604  1.00  1.260          C  
ATOM    922  CG  LEU A  67       2.901   0.340   9.926  1.00  1.260          C  
ATOM    923  CD1 LEU A  67       2.887  -1.085  10.481  1.00  1.260          C  
ATOM    924  CD2 LEU A  67       4.318   0.826   9.663  1.00  1.260          C  
ATOM    925  H   LEU A  67       3.825   1.012   6.802  1.00  1.070          H  
ATOM    926  HA  LEU A  67       2.673  -1.456   7.736  1.00  1.080          H  
ATOM    927 1HB  LEU A  67       2.147   1.477   8.262  1.00  1.510          H  
ATOM    928 2HB  LEU A  67       1.043   0.312   8.876  1.00  1.510          H  
ATOM    929  HG  LEU A  67       2.445   0.970  10.670  1.00  1.510          H  
ATOM    930 1HD1 LEU A  67       3.451  -1.111  11.414  1.00  1.510          H  
ATOM    931 2HD1 LEU A  67       1.859  -1.386  10.675  1.00  1.510          H  
ATOM    932 3HD1 LEU A  67       3.339  -1.779   9.783  1.00  1.510          H  
ATOM    933 1HD2 LEU A  67       4.882   0.781  10.559  1.00  1.510          H  
ATOM    934 2HD2 LEU A  67       4.799   0.200   8.915  1.00  1.510          H  
ATOM    935 3HD2 LEU A  67       4.290   1.851   9.311  1.00  1.510          H  
ATOM    936  N   HIS A  68       0.820   0.411   5.764  1.00  0.820          N  
ATOM    937  CA  HIS A  68      -0.305   0.450   4.856  1.00  0.860          C  
ATOM    938  C   HIS A  68      -0.263  -0.715   3.895  1.00  0.820          C  
ATOM    939  O   HIS A  68      -1.266  -1.421   3.737  1.00  0.810          O  
ATOM    940  CB  HIS A  68      -0.284   1.756   4.067  1.00  1.190          C  
ATOM    941  CG  HIS A  68      -1.341   1.870   3.059  1.00  1.190          C  
ATOM    942  ND1 HIS A  68      -2.636   2.168   3.374  1.00  1.190          N  
ATOM    943  CD2 HIS A  68      -1.299   1.717   1.718  1.00  1.190          C  
ATOM    944  CE1 HIS A  68      -3.354   2.195   2.270  1.00  1.190          C  
ATOM    945  NE2 HIS A  68      -2.565   1.929   1.248  1.00  1.190          N  
ATOM    946  H   HIS A  68       1.379   1.262   5.849  1.00  0.980          H  
ATOM    947  HA  HIS A  68      -1.234   0.400   5.412  1.00  1.030          H  
ATOM    948 1HB  HIS A  68      -0.368   2.598   4.759  1.00  1.430          H  
ATOM    949 2HB  HIS A  68       0.664   1.853   3.563  1.00  1.430          H  
ATOM    950  HD1 HIS A  68      -2.987   2.469   4.288  1.00  1.430          H  
ATOM    951  HD2 HIS A  68      -0.491   1.475   1.028  1.00  1.430          H  
ATOM    952  HE1 HIS A  68      -4.404   2.408   2.313  1.00  1.430          H  
ATOM    953  N   ALA A  69       0.887  -0.920   3.235  1.00  0.890          N  
ATOM    954  CA  ALA A  69       0.998  -2.023   2.302  1.00  0.970          C  
ATOM    955  C   ALA A  69       0.747  -3.353   2.991  1.00  0.880          C  
ATOM    956  O   ALA A  69       0.029  -4.194   2.448  1.00  0.920          O  
ATOM    957  CB  ALA A  69       2.375  -2.034   1.676  1.00  1.330          C  
ATOM    958  H   ALA A  69       1.679  -0.280   3.359  1.00  1.070          H  
ATOM    959  HA  ALA A  69       0.243  -1.889   1.529  1.00  1.160          H  
ATOM    960 1HB  ALA A  69       2.446  -2.852   0.962  1.00  1.590          H  
ATOM    961 2HB  ALA A  69       2.549  -1.085   1.169  1.00  1.590          H  
ATOM    962 3HB  ALA A  69       3.123  -2.167   2.461  1.00  1.590          H  
ATOM    963  N   VAL A  70       1.271  -3.528   4.206  1.00  0.830          N  
ATOM    964  CA  VAL A  70       1.058  -4.773   4.924  1.00  0.890          C  
ATOM    965  C   VAL A  70      -0.406  -4.994   5.241  1.00  0.780          C  
ATOM    966  O   VAL A  70      -0.896  -6.120   5.097  1.00  0.890          O  
ATOM    967  CB  VAL A  70       1.904  -4.833   6.207  1.00  1.220          C  
ATOM    968  CG1 VAL A  70       1.499  -6.048   7.071  1.00  1.220          C  
ATOM    969  CG2 VAL A  70       3.369  -4.951   5.801  1.00  1.220          C  
ATOM    970  H   VAL A  70       1.885  -2.804   4.600  1.00  1.000          H  
ATOM    971  HA  VAL A  70       1.392  -5.587   4.282  1.00  1.070          H  
ATOM    972  HB  VAL A  70       1.749  -3.924   6.792  1.00  1.470          H  
ATOM    973 1HG1 VAL A  70       2.120  -6.075   7.964  1.00  1.470          H  
ATOM    974 2HG1 VAL A  70       0.454  -5.976   7.373  1.00  1.470          H  
ATOM    975 3HG1 VAL A  70       1.645  -6.967   6.498  1.00  1.470          H  
ATOM    976 1HG2 VAL A  70       3.995  -4.987   6.690  1.00  1.470          H  
ATOM    977 2HG2 VAL A  70       3.510  -5.862   5.216  1.00  1.470          H  
ATOM    978 3HG2 VAL A  70       3.654  -4.098   5.198  1.00  1.470          H  
ATOM    979  N   PHE A  71      -1.091  -3.952   5.710  1.00  0.640          N  
ATOM    980  CA  PHE A  71      -2.492  -4.070   6.055  1.00  0.660          C  
ATOM    981  C   PHE A  71      -3.277  -4.517   4.832  1.00  0.680          C  
ATOM    982  O   PHE A  71      -4.043  -5.482   4.912  1.00  0.780          O  
ATOM    983  CB  PHE A  71      -3.024  -2.706   6.512  1.00  0.920          C  
ATOM    984  CG  PHE A  71      -2.370  -2.161   7.773  1.00  0.920          C  
ATOM    985  CD1 PHE A  71      -2.216  -0.787   7.925  1.00  0.920          C  
ATOM    986  CD2 PHE A  71      -1.869  -2.987   8.781  1.00  0.920          C  
ATOM    987  CE1 PHE A  71      -1.587  -0.271   9.004  1.00  0.920          C  
ATOM    988  CE2 PHE A  71      -1.235  -2.452   9.866  1.00  0.920          C  
ATOM    989  CZ  PHE A  71      -1.089  -1.100   9.972  1.00  0.920          C  
ATOM    990  H   PHE A  71      -0.597  -3.064   5.863  1.00  0.770          H  
ATOM    991  HA  PHE A  71      -2.618  -4.821   6.829  1.00  0.790          H  
ATOM    992 1HB  PHE A  71      -2.859  -1.987   5.715  1.00  1.100          H  
ATOM    993 2HB  PHE A  71      -4.099  -2.767   6.676  1.00  1.100          H  
ATOM    994  HD1 PHE A  71      -2.586  -0.118   7.163  1.00  1.100          H  
ATOM    995  HD2 PHE A  71      -1.967  -4.066   8.716  1.00  1.100          H  
ATOM    996  HE1 PHE A  71      -1.467   0.812   9.101  1.00  1.100          H  
ATOM    997  HE2 PHE A  71      -0.845  -3.103  10.644  1.00  1.100          H  
ATOM    998  HZ  PHE A  71      -0.581  -0.676  10.835  1.00  1.100          H  
ATOM    999  N   GLU A  72      -3.011  -3.894   3.671  1.00  0.670          N  
ATOM   1000  CA  GLU A  72      -3.736  -4.254   2.453  1.00  0.770          C  
ATOM   1001  C   GLU A  72      -3.442  -5.696   2.025  1.00  0.840          C  
ATOM   1002  O   GLU A  72      -4.356  -6.462   1.708  1.00  0.910          O  
ATOM   1003  CB  GLU A  72      -3.351  -3.275   1.331  1.00  1.040          C  
ATOM   1004  CG  GLU A  72      -3.902  -1.841   1.504  1.00  1.040          C  
ATOM   1005  CD  GLU A  72      -5.387  -1.728   1.232  1.00  1.040          C  
ATOM   1006  OE1 GLU A  72      -5.775  -2.042   0.127  1.00  1.040          O  
ATOM   1007  OE2 GLU A  72      -6.146  -1.369   2.124  1.00  1.040          O  
ATOM   1008  H   GLU A  72      -2.341  -3.116   3.652  1.00  0.800          H  
ATOM   1009  HA  GLU A  72      -4.805  -4.161   2.652  1.00  0.920          H  
ATOM   1010 1HB  GLU A  72      -2.262  -3.202   1.279  1.00  1.250          H  
ATOM   1011 2HB  GLU A  72      -3.700  -3.661   0.375  1.00  1.250          H  
ATOM   1012 1HG  GLU A  72      -3.709  -1.518   2.527  1.00  1.250          H  
ATOM   1013 2HG  GLU A  72      -3.359  -1.168   0.840  1.00  1.250          H  
ATOM   1014  N   GLN A  73      -2.174  -6.112   2.129  1.00  0.880          N  
ATOM   1015  CA  GLN A  73      -1.743  -7.466   1.770  1.00  1.060          C  
ATOM   1016  C   GLN A  73      -2.400  -8.509   2.662  1.00  1.090          C  
ATOM   1017  O   GLN A  73      -2.747  -9.606   2.217  1.00  1.250          O  
ATOM   1018  CB  GLN A  73      -0.224  -7.581   1.892  1.00  1.410          C  
ATOM   1019  CG  GLN A  73       0.569  -6.817   0.839  1.00  1.410          C  
ATOM   1020  CD  GLN A  73       2.040  -6.754   1.199  1.00  1.410          C  
ATOM   1021  OE1 GLN A  73       2.404  -7.129   2.319  1.00  1.410          O  
ATOM   1022  NE2 GLN A  73       2.876  -6.291   0.277  1.00  1.410          N  
ATOM   1023  H   GLN A  73      -1.456  -5.435   2.407  1.00  1.060          H  
ATOM   1024  HA  GLN A  73      -2.036  -7.661   0.741  1.00  1.270          H  
ATOM   1025 1HB  GLN A  73       0.076  -7.207   2.869  1.00  1.690          H  
ATOM   1026 2HB  GLN A  73       0.066  -8.629   1.842  1.00  1.690          H  
ATOM   1027 1HG  GLN A  73       0.481  -7.354  -0.103  1.00  1.690          H  
ATOM   1028 2HG  GLN A  73       0.180  -5.818   0.720  1.00  1.690          H  
ATOM   1029 1HE2 GLN A  73       3.856  -6.233   0.475  1.00  1.690          H  
ATOM   1030 2HE2 GLN A  73       2.532  -6.002  -0.617  1.00  1.690          H  
ATOM   1031  N   SER A  74      -2.607  -8.132   3.920  1.00  1.000          N  
ATOM   1032  CA  SER A  74      -3.182  -8.970   4.955  1.00  1.120          C  
ATOM   1033  C   SER A  74      -4.715  -9.022   4.898  1.00  1.100          C  
ATOM   1034  O   SER A  74      -5.339  -9.752   5.671  1.00  1.240          O  
ATOM   1035  CB  SER A  74      -2.760  -8.436   6.315  1.00  1.520          C  
ATOM   1036  OG  SER A  74      -1.362  -8.480   6.472  1.00  1.520          O  
ATOM   1037  H   SER A  74      -2.250  -7.218   4.212  1.00  1.200          H  
ATOM   1038  HA  SER A  74      -2.796  -9.981   4.828  1.00  1.340          H  
ATOM   1039 1HB  SER A  74      -3.109  -7.410   6.428  1.00  1.820          H  
ATOM   1040 2HB  SER A  74      -3.234  -9.028   7.094  1.00  1.820          H  
ATOM   1041  HG  SER A  74      -1.014  -7.723   5.946  1.00  1.820          H  
ATOM   1042  N   GLY A  75      -5.334  -8.232   4.009  1.00  0.990          N  
ATOM   1043  CA  GLY A  75      -6.785  -8.179   3.899  1.00  1.050          C  
ATOM   1044  C   GLY A  75      -7.465  -7.143   4.804  1.00  1.050          C  
ATOM   1045  O   GLY A  75      -8.692  -7.152   4.938  1.00  1.170          O  
ATOM   1046  H   GLY A  75      -4.789  -7.658   3.360  1.00  1.190          H  
ATOM   1047 1HA  GLY A  75      -7.038  -7.959   2.862  1.00  1.260          H  
ATOM   1048 2HA  GLY A  75      -7.192  -9.164   4.114  1.00  1.260          H  
ATOM   1049  N   GLU A  76      -6.688  -6.269   5.441  1.00  0.980          N  
ATOM   1050  CA  GLU A  76      -7.233  -5.244   6.322  1.00  1.110          C  
ATOM   1051  C   GLU A  76      -7.337  -3.944   5.541  1.00  1.110          C  
ATOM   1052  O   GLU A  76      -6.626  -3.753   4.559  1.00  1.130          O  
ATOM   1053  CB  GLU A  76      -6.344  -5.034   7.550  1.00  1.500          C  
ATOM   1054  CG  GLU A  76      -6.156  -6.263   8.427  1.00  1.500          C  
ATOM   1055  CD  GLU A  76      -5.438  -5.946   9.717  1.00  1.500          C  
ATOM   1056  OE1 GLU A  76      -5.187  -4.789   9.961  1.00  1.500          O  
ATOM   1057  OE2 GLU A  76      -5.150  -6.853  10.455  1.00  1.500          O  
ATOM   1058  H   GLU A  76      -5.678  -6.274   5.296  1.00  1.180          H  
ATOM   1059  HA  GLU A  76      -8.231  -5.536   6.646  1.00  1.330          H  
ATOM   1060 1HB  GLU A  76      -5.361  -4.718   7.225  1.00  1.800          H  
ATOM   1061 2HB  GLU A  76      -6.759  -4.232   8.162  1.00  1.800          H  
ATOM   1062 1HG  GLU A  76      -7.118  -6.715   8.640  1.00  1.800          H  
ATOM   1063 2HG  GLU A  76      -5.569  -6.992   7.865  1.00  1.800          H  
ATOM   1064  N   SER A  77      -8.198  -3.032   5.968  1.00  1.410          N  
ATOM   1065  CA  SER A  77      -8.275  -1.751   5.280  1.00  1.620          C  
ATOM   1066  C   SER A  77      -7.180  -0.814   5.783  1.00  1.520          C  
ATOM   1067  O   SER A  77      -7.265  -0.237   6.886  1.00  1.610          O  
ATOM   1068  CB  SER A  77      -9.641  -1.127   5.476  1.00  2.180          C  
ATOM   1069  OG  SER A  77      -9.691   0.153   4.901  1.00  2.180          O  
ATOM   1070  H   SER A  77      -8.784  -3.214   6.783  1.00  1.690          H  
ATOM   1071  HA  SER A  77      -8.118  -1.919   4.211  1.00  1.940          H  
ATOM   1072 1HB  SER A  77     -10.397  -1.765   5.019  1.00  2.620          H  
ATOM   1073 2HB  SER A  77      -9.867  -1.070   6.539  1.00  2.620          H  
ATOM   1074  HG  SER A  77     -10.593   0.465   5.044  1.00  2.620          H  
ATOM   1075  N   GLY A  78      -6.181  -0.586   4.920  1.00  1.640          N  
ATOM   1076  CA  GLY A  78      -4.984   0.166   5.272  1.00  1.780          C  
ATOM   1077  C   GLY A  78      -5.225   1.662   5.326  1.00  1.970          C  
ATOM   1078  O   GLY A  78      -4.315   2.439   5.626  1.00  1.940          O  
ATOM   1079  H   GLY A  78      -6.204  -1.032   3.985  1.00  1.970          H  
ATOM   1080 1HA  GLY A  78      -4.638  -0.175   6.243  1.00  2.140          H  
ATOM   1081 2HA  GLY A  78      -4.196  -0.058   4.549  1.00  2.140          H  
ATOM   1082  N   LYS A  79      -6.453   2.061   5.014  1.00  2.350          N  
ATOM   1083  CA  LYS A  79      -6.865   3.448   5.044  1.00  2.790          C  
ATOM   1084  C   LYS A  79      -7.664   3.789   6.306  1.00  2.660          C  
ATOM   1085  O   LYS A  79      -7.854   4.972   6.594  1.00  2.950          O  
ATOM   1086  CB  LYS A  79      -7.719   3.778   3.819  1.00  3.730          C  
ATOM   1087  CG  LYS A  79      -6.991   3.673   2.501  1.00  3.730          C  
ATOM   1088  CD  LYS A  79      -7.879   4.056   1.331  1.00  3.730          C  
ATOM   1089  CE  LYS A  79      -7.125   3.945   0.007  1.00  3.730          C  
ATOM   1090  NZ  LYS A  79      -7.990   4.284  -1.159  1.00  3.730          N  
ATOM   1091  H   LYS A  79      -7.124   1.351   4.741  1.00  2.820          H  
ATOM   1092  HA  LYS A  79      -5.974   4.075   5.034  1.00  3.350          H  
ATOM   1093 1HB  LYS A  79      -8.575   3.102   3.787  1.00  4.480          H  
ATOM   1094 2HB  LYS A  79      -8.107   4.794   3.911  1.00  4.480          H  
ATOM   1095 1HG  LYS A  79      -6.105   4.309   2.520  1.00  4.480          H  
ATOM   1096 2HG  LYS A  79      -6.680   2.640   2.365  1.00  4.480          H  
ATOM   1097 1HD  LYS A  79      -8.747   3.396   1.302  1.00  4.480          H  
ATOM   1098 2HD  LYS A  79      -8.228   5.083   1.459  1.00  4.480          H  
ATOM   1099 1HE  LYS A  79      -6.273   4.624   0.025  1.00  4.480          H  
ATOM   1100 2HE  LYS A  79      -6.759   2.924  -0.108  1.00  4.480          H  
ATOM   1101 1HZ  LYS A  79      -7.455   4.198  -2.012  1.00  4.480          H  
ATOM   1102 2HZ  LYS A  79      -8.779   3.652  -1.192  1.00  4.480          H  
ATOM   1103 3HZ  LYS A  79      -8.325   5.233  -1.068  1.00  4.480          H  
ATOM   1104  N   SER A  80      -8.189   2.772   7.028  1.00  2.350          N  
ATOM   1105  CA  SER A  80      -9.033   3.066   8.195  1.00  2.470          C  
ATOM   1106  C   SER A  80      -8.291   2.793   9.486  1.00  2.090          C  
ATOM   1107  O   SER A  80      -8.637   3.328  10.539  1.00  2.310          O  
ATOM   1108  CB  SER A  80     -10.260   2.193   8.227  1.00  3.410          C  
ATOM   1109  OG  SER A  80      -9.901   0.862   8.476  1.00  3.410          O  
ATOM   1110  H   SER A  80      -7.982   1.799   6.798  1.00  2.820          H  
ATOM   1111  HA  SER A  80      -9.322   4.115   8.174  1.00  2.960          H  
ATOM   1112 1HB  SER A  80     -10.921   2.539   9.000  1.00  4.090          H  
ATOM   1113 2HB  SER A  80     -10.791   2.263   7.280  1.00  4.090          H  
ATOM   1114  HG  SER A  80      -9.520   0.525   7.652  1.00  4.090          H  
ATOM   1115  N   PHE A  81      -7.256   1.958   9.390  1.00  1.710          N  
ATOM   1116  CA  PHE A  81      -6.452   1.531  10.521  1.00  1.590          C  
ATOM   1117  C   PHE A  81      -6.078   2.708  11.404  1.00  1.800          C  
ATOM   1118  O   PHE A  81      -5.612   3.717  10.885  1.00  2.000          O  
ATOM   1119  CB  PHE A  81      -5.167   0.902   9.986  1.00  2.270          C  
ATOM   1120  CG  PHE A  81      -4.267   0.401  11.024  1.00  2.270          C  
ATOM   1121  CD1 PHE A  81      -4.405  -0.865  11.532  1.00  2.270          C  
ATOM   1122  CD2 PHE A  81      -3.273   1.212  11.516  1.00  2.270          C  
ATOM   1123  CE1 PHE A  81      -3.556  -1.315  12.518  1.00  2.270          C  
ATOM   1124  CE2 PHE A  81      -2.439   0.776  12.484  1.00  2.270          C  
ATOM   1125  CZ  PHE A  81      -2.572  -0.488  12.995  1.00  2.270          C  
ATOM   1126  H   PHE A  81      -7.060   1.520   8.489  1.00  2.050          H  
ATOM   1127  HA  PHE A  81      -7.007   0.806  11.096  1.00  1.910          H  
ATOM   1128 1HB  PHE A  81      -5.415   0.073   9.317  1.00  2.730          H  
ATOM   1129 2HB  PHE A  81      -4.623   1.640   9.397  1.00  2.730          H  
ATOM   1130  HD1 PHE A  81      -5.189  -1.517  11.137  1.00  2.730          H  
ATOM   1131  HD2 PHE A  81      -3.153   2.232  11.127  1.00  2.730          H  
ATOM   1132  HE1 PHE A  81      -3.662  -2.326  12.915  1.00  2.730          H  
ATOM   1133  HE2 PHE A  81      -1.669   1.442  12.848  1.00  2.730          H  
ATOM   1134  HZ  PHE A  81      -1.891  -0.829  13.775  1.00  2.730          H  
ATOM   1135  N   ASP A  82      -6.208   2.583  12.735  1.00  1.970          N  
ATOM   1136  CA  ASP A  82      -5.837   3.689  13.591  1.00  2.210          C  
ATOM   1137  C   ASP A  82      -4.462   4.154  13.232  1.00  2.060          C  
ATOM   1138  O   ASP A  82      -3.462   3.501  13.520  1.00  2.650          O  
ATOM   1139  CB  ASP A  82      -5.813   3.241  15.044  1.00  3.000          C  
ATOM   1140  CG  ASP A  82      -5.514   4.361  16.119  1.00  3.000          C  
ATOM   1141  OD1 ASP A  82      -5.115   5.461  15.768  1.00  3.000          O  
ATOM   1142  OD2 ASP A  82      -5.600   4.080  17.295  1.00  3.000          O  
ATOM   1143  H   ASP A  82      -6.612   1.757  13.173  1.00  2.360          H  
ATOM   1144  HA  ASP A  82      -6.537   4.506  13.448  1.00  2.650          H  
ATOM   1145 1HB  ASP A  82      -6.752   2.747  15.293  1.00  3.600          H  
ATOM   1146 2HB  ASP A  82      -5.056   2.492  15.108  1.00  3.600          H  
ATOM   1147  N   TYR A  83      -4.380   5.360  12.729  1.00  1.830          N  
ATOM   1148  CA  TYR A  83      -3.103   5.869  12.291  1.00  2.070          C  
ATOM   1149  C   TYR A  83      -2.099   5.965  13.448  1.00  2.690          C  
ATOM   1150  O   TYR A  83      -0.896   5.852  13.220  1.00  2.990          O  
ATOM   1151  CB  TYR A  83      -3.322   7.209  11.576  1.00  2.800          C  
ATOM   1152  CG  TYR A  83      -3.927   7.027  10.180  1.00  2.800          C  
ATOM   1153  CD1 TYR A  83      -5.300   6.954  10.022  1.00  2.800          C  
ATOM   1154  CD2 TYR A  83      -3.114   6.938   9.066  1.00  2.800          C  
ATOM   1155  CE1 TYR A  83      -5.860   6.762   8.786  1.00  2.800          C  
ATOM   1156  CE2 TYR A  83      -3.683   6.765   7.813  1.00  2.800          C  
ATOM   1157  CZ  TYR A  83      -5.056   6.665   7.678  1.00  2.800          C  
ATOM   1158  OH  TYR A  83      -5.619   6.478   6.426  1.00  2.800          O  
ATOM   1159  H   TYR A  83      -5.256   5.867  12.551  1.00  2.200          H  
ATOM   1160  HA  TYR A  83      -2.699   5.165  11.560  1.00  2.480          H  
ATOM   1161 1HB  TYR A  83      -4.005   7.826  12.159  1.00  3.360          H  
ATOM   1162 2HB  TYR A  83      -2.382   7.747  11.478  1.00  3.360          H  
ATOM   1163  HD1 TYR A  83      -5.939   7.030  10.879  1.00  3.360          H  
ATOM   1164  HD2 TYR A  83      -2.027   7.001   9.168  1.00  3.360          H  
ATOM   1165  HE1 TYR A  83      -6.937   6.686   8.687  1.00  3.360          H  
ATOM   1166  HE2 TYR A  83      -3.041   6.690   6.933  1.00  3.360          H  
ATOM   1167  HH  TYR A  83      -6.544   6.142   6.521  1.00  3.360          H  
ATOM   1168  N   SER A  84      -2.563   6.094  14.703  1.00  3.230          N  
ATOM   1169  CA  SER A  84      -1.650   6.231  15.844  1.00  4.140          C  
ATOM   1170  C   SER A  84      -1.048   4.883  16.268  1.00  4.440          C  
ATOM   1171  O   SER A  84      -0.162   4.830  17.127  1.00  5.250          O  
ATOM   1172  CB  SER A  84      -2.327   6.876  17.037  1.00  5.430          C  
ATOM   1173  OG  SER A  84      -3.229   6.025  17.660  1.00  5.430          O  
ATOM   1174  H   SER A  84      -3.570   6.111  14.903  1.00  3.880          H  
ATOM   1175  HA  SER A  84      -0.834   6.889  15.546  1.00  4.970          H  
ATOM   1176 1HB  SER A  84      -1.568   7.192  17.748  1.00  6.520          H  
ATOM   1177 2HB  SER A  84      -2.854   7.767  16.699  1.00  6.520          H  
ATOM   1178  HG  SER A  84      -3.996   5.943  17.063  1.00  6.520          H  
ATOM   1179  N   GLN A  85      -1.550   3.778  15.693  1.00  4.100          N  
ATOM   1180  CA  GLN A  85      -1.055   2.438  15.992  1.00  4.830          C  
ATOM   1181  C   GLN A  85       0.052   2.042  14.998  1.00  5.050          C  
ATOM   1182  O   GLN A  85       0.636   0.958  15.101  1.00  5.640          O  
ATOM   1183  CB  GLN A  85      -2.214   1.414  16.004  1.00  6.470          C  
ATOM   1184  CG  GLN A  85      -3.208   1.595  17.160  1.00  6.470          C  
ATOM   1185  CD  GLN A  85      -4.527   0.703  17.073  1.00  6.470          C  
ATOM   1186  OE1 GLN A  85      -4.550  -0.464  16.620  1.00  6.470          O  
ATOM   1187  NE2 GLN A  85      -5.620   1.328  17.536  1.00  6.470          N  
ATOM   1188  H   GLN A  85      -2.268   3.867  14.969  1.00  4.920          H  
ATOM   1189  HA  GLN A  85      -0.611   2.453  16.986  1.00  5.800          H  
ATOM   1190 1HB  GLN A  85      -2.787   1.526  15.101  1.00  7.760          H  
ATOM   1191 2HB  GLN A  85      -1.817   0.404  16.035  1.00  7.760          H  
ATOM   1192 1HG  GLN A  85      -2.698   1.345  18.086  1.00  7.760          H  
ATOM   1193 2HG  GLN A  85      -3.504   2.641  17.192  1.00  7.760          H  
ATOM   1194 1HE2 GLN A  85      -6.563   0.945  17.559  1.00  7.760          H  
ATOM   1195 2HE2 GLN A  85      -5.556   2.305  17.826  1.00  7.760          H  
ATOM   1196  N   SER A  86       0.329   2.916  14.026  1.00  4.940          N  
ATOM   1197  CA  SER A  86       1.368   2.678  13.034  1.00  5.630          C  
ATOM   1198  C   SER A  86       2.720   3.075  13.619  1.00  6.000          C  
ATOM   1199  O   SER A  86       2.798   3.681  14.688  1.00  6.410          O  
ATOM   1200  CB  SER A  86       1.110   3.461  11.765  1.00  7.610          C  
ATOM   1201  OG  SER A  86      -0.045   3.038  11.088  1.00  7.610          O  
ATOM   1202  H   SER A  86      -0.188   3.796  13.961  1.00  5.930          H  
ATOM   1203  HA  SER A  86       1.388   1.615  12.795  1.00  6.760          H  
ATOM   1204 1HB  SER A  86       0.991   4.492  12.033  1.00  9.130          H  
ATOM   1205 2HB  SER A  86       1.971   3.404  11.099  1.00  9.130          H  
ATOM   1206  HG  SER A  86      -0.071   3.618  10.282  1.00  9.130          H  
ATOM   1207  N   LEU A  87       3.803   2.729  12.943  1.00  6.180          N  
ATOM   1208  CA  LEU A  87       5.103   3.121  13.456  1.00  6.810          C  
ATOM   1209  C   LEU A  87       5.387   4.570  13.110  1.00  7.620          C  
ATOM   1210  O   LEU A  87       4.986   5.045  12.054  1.00  8.140          O  
ATOM   1211  CB  LEU A  87       6.198   2.238  12.853  1.00  9.280          C  
ATOM   1212  CG  LEU A  87       6.128   0.721  13.145  1.00  9.280          C  
ATOM   1213  CD1 LEU A  87       7.229   0.037  12.343  1.00  9.280          C  
ATOM   1214  CD2 LEU A  87       6.293   0.449  14.634  1.00  9.280          C  
ATOM   1215  H   LEU A  87       3.720   2.225  12.071  1.00  7.420          H  
ATOM   1216  HA  LEU A  87       5.100   3.032  14.539  1.00  8.170          H  
ATOM   1217 1HB  LEU A  87       6.171   2.359  11.780  1.00 11.140          H  
ATOM   1218 2HB  LEU A  87       7.162   2.601  13.205  1.00 11.140          H  
ATOM   1219  HG  LEU A  87       5.169   0.327  12.822  1.00 11.140          H  
ATOM   1220 1HD1 LEU A  87       7.192  -1.038  12.519  1.00 11.140          H  
ATOM   1221 2HD1 LEU A  87       7.090   0.231  11.280  1.00 11.140          H  
ATOM   1222 3HD1 LEU A  87       8.201   0.420  12.653  1.00 11.140          H  
ATOM   1223 1HD2 LEU A  87       6.251  -0.626  14.809  1.00 11.140          H  
ATOM   1224 2HD2 LEU A  87       7.256   0.832  14.974  1.00 11.140          H  
ATOM   1225 3HD2 LEU A  87       5.495   0.927  15.197  1.00 11.140          H  
ATOM   1226  N   LYS A  88       6.097   5.268  13.997  1.00  7.950          N  
ATOM   1227  CA  LYS A  88       6.488   6.668  13.792  1.00  8.900          C  
ATOM   1228  C   LYS A  88       5.303   7.591  13.514  1.00  9.490          C  
ATOM   1229  O   LYS A  88       5.350   8.401  12.600  1.00 10.370          O  
ATOM   1230  CB  LYS A  88       7.502   6.817  12.659  1.00 12.080          C  
ATOM   1231  CG  LYS A  88       8.762   5.938  12.756  1.00 12.080          C  
ATOM   1232  CD  LYS A  88       9.648   6.294  13.954  1.00 12.080          C  
ATOM   1233  CE  LYS A  88      10.931   5.465  13.954  1.00 12.080          C  
ATOM   1234  NZ  LYS A  88      11.757   5.695  15.183  1.00 12.080          N  
ATOM   1235  H   LYS A  88       6.368   4.810  14.854  1.00  9.540          H  
ATOM   1236  HA  LYS A  88       6.948   7.027  14.711  1.00 10.680          H  
ATOM   1237 1HB  LYS A  88       7.017   6.623  11.719  1.00 14.500          H  
ATOM   1238 2HB  LYS A  88       7.836   7.854  12.623  1.00 14.500          H  
ATOM   1239 1HG  LYS A  88       8.466   4.895  12.840  1.00 14.500          H  
ATOM   1240 2HG  LYS A  88       9.339   6.054  11.836  1.00 14.500          H  
ATOM   1241 1HD  LYS A  88       9.904   7.355  13.920  1.00 14.500          H  
ATOM   1242 2HD  LYS A  88       9.115   6.095  14.879  1.00 14.500          H  
ATOM   1243 1HE  LYS A  88      10.671   4.409  13.896  1.00 14.500          H  
ATOM   1244 2HE  LYS A  88      11.522   5.732  13.077  1.00 14.500          H  
ATOM   1245 1HZ  LYS A  88      12.593   5.128  15.136  1.00 14.500          H  
ATOM   1246 2HZ  LYS A  88      12.016   6.669  15.244  1.00 14.500          H  
ATOM   1247 3HZ  LYS A  88      11.227   5.440  16.003  1.00 14.500          H  
ATOM   1248  N   THR A  89       4.238   7.460  14.291  1.00  9.170          N  
ATOM   1249  CA  THR A  89       3.071   8.332  14.175  1.00  9.890          C  
ATOM   1250  C   THR A  89       2.678   8.838  15.551  1.00 10.270          C  
ATOM   1251  O   THR A  89       3.299   8.477  16.557  1.00 10.380          O  
ATOM   1252  CB  THR A  89       1.862   7.661  13.512  1.00 13.560          C  
ATOM   1253  OG1 THR A  89       1.390   6.603  14.333  1.00 13.560          O  
ATOM   1254  CG2 THR A  89       2.219   7.137  12.154  1.00 13.560          C  
ATOM   1255  H   THR A  89       4.237   6.744  15.005  1.00 11.000          H  
ATOM   1256  HA  THR A  89       3.340   9.196  13.570  1.00 11.870          H  
ATOM   1257  HB  THR A  89       1.073   8.390  13.399  1.00 16.270          H  
ATOM   1258  HG1 THR A  89       0.547   6.287  13.965  1.00 16.270          H  
ATOM   1259 1HG2 THR A  89       1.339   6.691  11.697  1.00 16.270          H  
ATOM   1260 2HG2 THR A  89       2.574   7.958  11.530  1.00 16.270          H  
ATOM   1261 3HG2 THR A  89       2.989   6.396  12.241  1.00 16.270          H  
ATOM   1262  N   THR A  90       1.678   9.710  15.597  1.00 10.640          N  
ATOM   1263  CA  THR A  90       1.182  10.252  16.860  1.00 11.210          C  
ATOM   1264  C   THR A  90      -0.318  10.114  17.016  1.00 11.230          C  
ATOM   1265  O   THR A  90      -0.969   9.415  16.253  1.00 11.690          O  
ATOM   1266  CB  THR A  90       1.607  11.721  17.064  1.00 15.470          C  
ATOM   1267  OG1 THR A  90       1.272  12.125  18.410  1.00 15.470          O  
ATOM   1268  CG2 THR A  90       0.939  12.644  16.064  1.00 15.470          C  
ATOM   1269  H   THR A  90       1.229   9.985  14.726  1.00 12.770          H  
ATOM   1270  HA  THR A  90       1.638   9.681  17.666  1.00 13.450          H  
ATOM   1271  HB  THR A  90       2.690  11.791  16.939  1.00 18.560          H  
ATOM   1272  HG1 THR A  90       1.792  12.914  18.637  1.00 18.560          H  
ATOM   1273 1HG2 THR A  90       1.273  13.665  16.236  1.00 18.560          H  
ATOM   1274 2HG2 THR A  90       1.221  12.340  15.063  1.00 18.560          H  
ATOM   1275 3HG2 THR A  90      -0.139  12.602  16.167  1.00 18.560          H  
ATOM   1276  N   THR A  91      -0.833  10.717  18.066  1.00 10.960          N  
ATOM   1277  CA  THR A  91      -2.253  10.731  18.383  1.00 11.190          C  
ATOM   1278  C   THR A  91      -3.070  11.571  17.411  1.00 10.720          C  
ATOM   1279  O   THR A  91      -2.688  12.690  17.090  1.00 10.850          O  
ATOM   1280  CB  THR A  91      -2.476  11.266  19.808  1.00 15.570          C  
ATOM   1281  OG1 THR A  91      -1.931  10.357  20.798  1.00 15.570          O  
ATOM   1282  CG2 THR A  91      -3.868  11.570  20.076  1.00 15.570          C  
ATOM   1283  H   THR A  91      -0.187  11.259  18.632  1.00 13.150          H  
ATOM   1284  HA  THR A  91      -2.624   9.708  18.333  1.00 13.430          H  
ATOM   1285  HB  THR A  91      -1.933  12.190  19.894  1.00 18.690          H  
ATOM   1286  HG1 THR A  91      -2.358   9.492  20.695  1.00 18.690          H  
ATOM   1287 1HG2 THR A  91      -3.937  11.987  21.063  1.00 18.690          H  
ATOM   1288 2HG2 THR A  91      -4.250  12.288  19.384  1.00 18.690          H  
ATOM   1289 3HG2 THR A  91      -4.443  10.658  20.001  1.00 18.690          H  
ATOM   1290  N   TYR A  92      -4.226  11.072  16.962  1.00 10.410          N  
ATOM   1291  CA  TYR A  92      -5.047  11.921  16.113  1.00 10.180          C  
ATOM   1292  C   TYR A  92      -6.486  11.827  16.619  1.00 10.640          C  
ATOM   1293  O   TYR A  92      -6.988  10.731  16.879  1.00 11.020          O  
ATOM   1294  CB  TYR A  92      -4.946  11.502  14.647  1.00 14.340          C  
ATOM   1295  CG  TYR A  92      -3.513  11.341  14.157  1.00 14.340          C  
ATOM   1296  CD1 TYR A  92      -3.009  10.069  13.912  1.00 14.340          C  
ATOM   1297  CD2 TYR A  92      -2.701  12.419  14.018  1.00 14.340          C  
ATOM   1298  CE1 TYR A  92      -1.703   9.904  13.497  1.00 14.340          C  
ATOM   1299  CE2 TYR A  92      -1.401  12.265  13.603  1.00 14.340          C  
ATOM   1300  CZ  TYR A  92      -0.898  11.010  13.343  1.00 14.340          C  
ATOM   1301  OH  TYR A  92       0.413  10.858  12.939  1.00 14.340          O  
ATOM   1302  H   TYR A  92      -4.535  10.145  17.230  1.00 12.490          H  
ATOM   1303  HA  TYR A  92      -4.726  12.958  16.214  1.00 12.220          H  
ATOM   1304 1HB  TYR A  92      -5.467  10.605  14.468  1.00 17.210          H  
ATOM   1305 2HB  TYR A  92      -5.425  12.254  14.033  1.00 17.210          H  
ATOM   1306  HD1 TYR A  92      -3.647   9.200  14.047  1.00 17.210          H  
ATOM   1307  HD2 TYR A  92      -3.085  13.405  14.249  1.00 17.210          H  
ATOM   1308  HE1 TYR A  92      -1.315   8.908  13.306  1.00 17.210          H  
ATOM   1309  HE2 TYR A  92      -0.761  13.144  13.496  1.00 17.210          H  
ATOM   1310  HH  TYR A  92       0.793  11.732  12.770  1.00 17.210          H  
ATOM   1311  N   GLY A  93      -7.192  12.961  16.684  1.00 10.830          N  
ATOM   1312  CA  GLY A  93      -8.556  12.972  17.237  1.00 11.480          C  
ATOM   1313  C   GLY A  93      -9.504  12.018  16.523  1.00 11.510          C  
ATOM   1314  O   GLY A  93     -10.366  11.399  17.143  1.00 11.910          O  
ATOM   1315  H   GLY A  93      -6.762  13.829  16.396  1.00 13.000          H  
ATOM   1316 1HA  GLY A  93      -8.513  12.717  18.297  1.00 13.780          H  
ATOM   1317 2HA  GLY A  93      -8.953  13.984  17.182  1.00 13.780          H  
ATOM   1318  N   SER A  94      -9.314  11.891  15.216  1.00 11.270          N  
ATOM   1319  CA  SER A  94     -10.115  11.020  14.360  1.00 11.490          C  
ATOM   1320  C   SER A  94      -9.275  10.001  13.602  1.00 11.620          C  
ATOM   1321  O   SER A  94      -9.546   9.722  12.435  1.00 11.980          O  
ATOM   1322  CB  SER A  94     -10.966  11.817  13.383  1.00 16.000          C  
ATOM   1323  OG  SER A  94     -11.933  12.573  14.053  1.00 16.000          O  
ATOM   1324  H   SER A  94      -8.607  12.473  14.796  1.00 13.520          H  
ATOM   1325  HA  SER A  94     -10.805  10.462  14.997  1.00 13.790          H  
ATOM   1326 1HB  SER A  94     -10.331  12.476  12.807  1.00 19.200          H  
ATOM   1327 2HB  SER A  94     -11.458  11.139  12.686  1.00 19.200          H  
ATOM   1328  HG  SER A  94     -12.598  11.895  14.358  1.00 19.200          H  
ATOM   1329  N   SER A  95      -8.290   9.399  14.273  1.00 11.550          N  
ATOM   1330  CA  SER A  95      -7.409   8.392  13.669  1.00 11.660          C  
ATOM   1331  C   SER A  95      -8.147   7.149  13.161  1.00 11.570          C  
ATOM   1332  O   SER A  95      -7.599   6.388  12.366  1.00 11.760          O  
ATOM   1333  CB  SER A  95      -6.440   7.881  14.686  1.00 16.280          C  
ATOM   1334  OG  SER A  95      -7.105   7.114  15.620  1.00 16.280          O  
ATOM   1335  H   SER A  95      -8.097   9.669  15.245  1.00 13.860          H  
ATOM   1336  HA  SER A  95      -6.872   8.853  12.839  1.00 13.990          H  
ATOM   1337 1HB  SER A  95      -5.683   7.291  14.198  1.00 19.540          H  
ATOM   1338 2HB  SER A  95      -5.946   8.677  15.194  1.00 19.540          H  
ATOM   1339  HG  SER A  95      -6.399   6.636  16.088  1.00 19.540          H  
ATOM   1340  N   VAL A  96      -9.362   6.926  13.662  1.00 11.510          N  
ATOM   1341  CA  VAL A  96     -10.209   5.793  13.304  1.00 11.680          C  
ATOM   1342  C   VAL A  96     -11.592   6.263  12.858  1.00 12.430          C  
ATOM   1343  O   VAL A  96     -12.075   7.281  13.351  1.00 12.710          O  
ATOM   1344  CB  VAL A  96     -10.377   4.850  14.535  1.00 16.280          C  
ATOM   1345  CG1 VAL A  96      -9.077   4.240  14.899  1.00 16.280          C  
ATOM   1346  CG2 VAL A  96     -10.907   5.669  15.729  1.00 16.280          C  
ATOM   1347  H   VAL A  96      -9.700   7.620  14.315  1.00 13.810          H  
ATOM   1348  HA  VAL A  96      -9.712   5.257  12.494  1.00 14.020          H  
ATOM   1349  HB  VAL A  96     -11.070   4.059  14.314  1.00 19.540          H  
ATOM   1350 1HG1 VAL A  96      -9.192   3.587  15.746  1.00 19.540          H  
ATOM   1351 2HG1 VAL A  96      -8.720   3.662  14.049  1.00 19.540          H  
ATOM   1352 3HG1 VAL A  96      -8.364   5.012  15.141  1.00 19.540          H  
ATOM   1353 1HG2 VAL A  96     -11.036   5.020  16.567  1.00 19.540          H  
ATOM   1354 2HG2 VAL A  96     -10.199   6.459  15.986  1.00 19.540          H  
ATOM   1355 3HG2 VAL A  96     -11.860   6.116  15.495  1.00 19.540          H  
ATOM   1356  N   PRO A  97     -12.328   5.461  12.055  1.00 12.970          N  
ATOM   1357  CA  PRO A  97     -13.693   5.708  11.592  1.00 13.850          C  
ATOM   1358  C   PRO A  97     -14.706   5.779  12.733  1.00 14.020          C  
ATOM   1359  O   PRO A  97     -15.820   6.266  12.562  1.00 13.770          O  
ATOM   1360  CB  PRO A  97     -13.964   4.515  10.663  1.00 20.770          C  
ATOM   1361  CG  PRO A  97     -13.002   3.438  11.103  1.00 20.770          C  
ATOM   1362  CD  PRO A  97     -11.754   4.182  11.514  1.00 20.770          C  
ATOM   1363  HA  PRO A  97     -13.706   6.648  11.020  1.00 16.620          H  
ATOM   1364 1HB  PRO A  97     -15.017   4.204  10.758  1.00 24.930          H  
ATOM   1365 2HB  PRO A  97     -13.816   4.816   9.616  1.00 24.930          H  
ATOM   1366 1HG  PRO A  97     -13.437   2.845  11.924  1.00 24.930          H  
ATOM   1367 2HG  PRO A  97     -12.835   2.741  10.277  1.00 24.930          H  
ATOM   1368 1HD  PRO A  97     -11.229   3.574  12.236  1.00 24.930          H  
ATOM   1369 2HD  PRO A  97     -11.123   4.382  10.637  1.00 24.930          H  
ATOM   1370  N   GLU A  98     -14.310   5.263  13.886  1.00 14.620          N  
ATOM   1371  CA  GLU A  98     -15.118   5.205  15.085  1.00 15.000          C  
ATOM   1372  C   GLU A  98     -15.289   6.564  15.781  1.00 15.320          C  
ATOM   1373  O   GLU A  98     -16.162   6.703  16.651  1.00 15.790          O  
ATOM   1374  CB  GLU A  98     -14.462   4.250  16.087  1.00 20.850          C  
ATOM   1375  CG  GLU A  98     -14.384   2.792  15.668  1.00 20.850          C  
ATOM   1376  CD  GLU A  98     -13.703   1.913  16.720  1.00 20.850          C  
ATOM   1377  OE1 GLU A  98     -13.163   2.449  17.673  1.00 20.850          O  
ATOM   1378  OE2 GLU A  98     -13.720   0.723  16.564  1.00 20.850          O  
ATOM   1379  H   GLU A  98     -13.383   4.879  13.949  1.00 17.540          H  
ATOM   1380  HA  GLU A  98     -16.105   4.832  14.815  1.00 18.000          H  
ATOM   1381 1HB  GLU A  98     -13.467   4.588  16.313  1.00 25.020          H  
ATOM   1382 2HB  GLU A  98     -15.020   4.281  17.005  1.00 25.020          H  
ATOM   1383 1HG  GLU A  98     -15.394   2.421  15.490  1.00 25.020          H  
ATOM   1384 2HG  GLU A  98     -13.831   2.725  14.730  1.00 25.020          H  
ATOM   1385  N   GLN A  99     -14.439   7.544  15.446  1.00 15.210          N  
ATOM   1386  CA  GLN A  99     -14.457   8.817  16.165  1.00 15.640          C  
ATOM   1387  C   GLN A  99     -14.392  10.044  15.251  1.00 16.040          C  
ATOM   1388  O   GLN A  99     -15.282  10.894  15.298  1.00 16.190          O  
ATOM   1389  OXT GLN A  99     -13.290  10.364  14.811  1.00 23.460          O  
ATOM   1390  CB  GLN A  99     -13.276   8.833  17.142  1.00 20.860          C  
ATOM   1391  CG  GLN A  99     -13.135  10.082  18.008  1.00 20.860          C  
ATOM   1392  CD  GLN A  99     -14.208  10.209  19.089  1.00 20.860          C  
ATOM   1393  OE1 GLN A  99     -14.467   9.275  19.872  1.00 20.860          O  
ATOM   1394  NE2 GLN A  99     -14.844  11.378  19.146  1.00 20.860          N  
ATOM   1395  H   GLN A  99     -13.776   7.404  14.675  1.00 18.250          H  
ATOM   1396  HA  GLN A  99     -15.387   8.877  16.729  1.00 18.770          H  
ATOM   1397 1HB  GLN A  99     -13.341   7.974  17.791  1.00 25.030          H  
ATOM   1398 2HB  GLN A  99     -12.347   8.734  16.574  1.00 25.030          H  
ATOM   1399 1HG  GLN A  99     -12.164  10.050  18.500  1.00 25.030          H  
ATOM   1400 2HG  GLN A  99     -13.185  10.966  17.368  1.00 25.030          H  
ATOM   1401 1HE2 GLN A  99     -15.559  11.533  19.830  1.00 25.030          H  
ATOM   1402 2HE2 GLN A  99     -14.608  12.104  18.492  1.00 25.030          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 -448.985 47.5068 406.107 -23.6773 6.87162 20.1622 192.543 -204.926 -0.50155 -4.20242 -152.8 -36.0154 -53.1815 -4.72111 -24.8866 -7.7648 0 -3.06268 5.42307 45.492 79.0267 -27.5894 39.3408 -38.3241 -16.7854 45.8736 -159.076
MET:NtermProteinFull_1 -1.27653 0.04267 0.81 -0.51071 0.12386 0.10798 0.03614 -0.41627 -0 -0 -0.43758 0.93258 0 0 0 0 0 0.0145 0.05099 1.70717 0 0 0 0.60916 0 0.06116 1.85513
VAL_2 -1.76676 0.11504 0.47569 -0.27433 0.14339 0.05594 0.10575 -0.50112 -0 -0 -0.16548 -0.0357 0 0 0 0 0 -0.07789 0 0.11001 0 -0.48583 0 1.9342 -0.25723 0.14086 -0.48343
SER_3 -1.81359 0.17517 1.42351 -0.02669 0 0.0436 0.35584 -0.78655 -0 -0 0.65485 -1.06843 0 0 0 0 0 0.01766 0.0011 0.56827 0 -0.30183 0.60003 -0.77834 -0.22806 0.15582 -1.00765
GLY_4 -2.53081 0.20114 2.28886 -5e-05 0 0 1.20312 -1.22549 -0 -0 -1.67324 -0.41663 0 0 0 0 0 -0.174 0 0 0 -1.45717 0 0.83697 -0.52249 0.10953 -3.36027
VAL_5 -3.6119 0.41504 1.98913 -0.27548 0.16547 0.06002 0.99172 -1.38815 -0.00014 -0.00175 0.44499 -0.42202 0 0 0 0 0 -0.05546 0.00251 0.19999 0 -0.6631 0 1.9342 -0.68833 0.13665 -0.76663
GLY_6 -4.41489 0.22709 3.78522 -5e-05 0 0 2.02489 -2.15281 -0.00441 -0.02786 -2.00353 -0.39585 0 0 -0.81662 0 0 -0.16492 0 0 0 -1.42249 0 0.83697 -0.68651 0.37933 -4.83644
GLY_7 -2.57527 0.4639 2.48481 -0.00028 0 0 0.87658 -1.39438 -0.00014 -0.00175 -0.11237 -0.32143 0 0 0 0 0 -0.28255 0 0 0 -1.37403 0 0.83697 -0.36444 0.43624 -1.32814
SER_8 -1.69706 0.08442 2.14802 -0.02785 0.00574 0.02636 0.97979 -1.00741 -0 -0 -1.03471 -0.15344 0 0 -1.19052 0 0 -0.06966 0.00453 0.77488 0 -0.26784 0.60936 -0.77834 -0.14414 0.21424 -1.52364
GLY_9 -3.07356 0.2397 3.52138 -0.00054 0 0 1.72939 -1.8067 -0.0035 -0.01469 -1.85589 -0.21151 0 0 -0.53294 0 0 -0.05078 0 0 0 -1.5333 0 0.83697 -0.12525 0.1365 -2.74472
GLY_10 -2.43433 0.60616 2.09296 -0.00022 0 0 0.8924 -1.1532 -0.00926 -0.10607 -0.76488 -0.22644 0 0 -0.67968 0 0 0.03208 0 0 0 0.57471 0 0.83697 0.23157 0.3178 0.21058
GLY_11 -2.46649 0.50178 2.78871 -5e-05 0 0 1.4559 -1.42881 -0 -0 -0.43647 -0.39582 0 0 0 0 0 -0.16448 0 0 0 -1.37803 0 0.83697 -0.47655 0.37216 -0.79118
ARG_12 -4.46108 0.24608 4.34762 -0.68439 0.16928 0.43665 1.35521 -1.88776 -0.00567 -0.06795 -2.35068 -0.01343 0 0 -0.33633 -0.62115 0 0.01542 0.11847 2.32707 0 0.09055 0 -1.2888 -0.21496 0.31822 -2.50761
GLY_13 -2.81821 0.43323 2.49375 -0.00038 0 0 1.01177 -1.44288 -0 -0 -2.2222 -0.22084 0 0 0 0 0 -0.06722 0 0 0 -1.50999 0 0.83697 0.28251 0.40832 -2.81517
GLY_14 -2.19352 0.39589 2.95792 -0.00071 0 0 1.47351 -1.42388 -0 -0 -1.46075 -0.2844 0 0 -0.57723 0 0 0.03608 0 0 0 -1.51694 0 0.83697 0.31228 0.66692 -0.77786
GLY_15 -0.84409 0.12601 1.23198 -5e-05 0 0 0.3661 -0.56969 -0 -0 0.50784 -0.39042 0 0 0 0 0 -0.09696 0 0 0 0.27955 0 0.83697 0.46497 0.89637 2.80858
ARG_16 -3.12931 0.31996 3.3232 -0.60734 0.0971 0.35988 1.4721 -1.32085 -0 -0 0.06316 0.04361 0 0 -0.09331 0 0 0.0621 0.0211 2.39155 0 -0.06983 0 -1.2888 -0.11212 0.62142 2.15362
GLY_17 -2.92868 0.37442 3.55707 -5e-05 0 0 1.80881 -1.69121 -0.04289 -0.20865 -1.35667 -0.39934 0 0 0 0 0 -0.18851 0 0 0 -1.41762 0 0.83697 -0.79011 0.38533 -2.06113
GLY_18 -3.44825 0.63612 3.56859 -4e-05 0 0 1.86925 -1.87784 -4e-05 -0.00016 -0.52903 -0.41747 0 0 0 0 0 -0.12308 0 0 0 0.39754 0 0.83697 -0.3543 0.34067 0.89892
GLU_19 -5.81922 0.54742 5.90887 -0.34549 0.07026 0.49518 1.50241 -2.75623 -0.00384 -0.06184 -1.60182 -0.45776 0 0 -0.57723 0 0 -0.10527 0.07135 0 4.03917 -0.24495 0 -2.7348 -0.09637 0.29022 -1.87994
GLU_20 -3.17911 0.45107 3.08228 -0.221 0.03145 0.32222 1.34991 -1.33192 -0 -0 -1.1007 -0.61253 0 0 0 0 0 -0.04384 0.00969 0 3.13021 -0.30796 0 -2.7348 -0.60544 0.30784 -1.45265
GLU_21 -4.61773 0.51402 5.36197 -0.22083 0.04091 0.36643 3.0236 -2.34421 -0.02995 -0.19133 -3.76885 -0.5165 0 0 0 -0.88011 0 -0.00187 0.01704 0 3.3311 0.19237 0 -2.7348 0.20689 0.88819 -1.36366
PRO_22 -3.30104 0.7275 2.67186 -0.06876 0 0.04293 1.37491 -1.25295 -0.01598 -0.12164 -1.69908 0.59702 0 0 0 0 0 -0.18827 0.0468 0.20685 0 -0.46156 0 -2.4119 0.60057 1.19326 -2.05947
SER_23 -4.74282 0.21518 5.08526 -0.03906 0.00313 0.05635 2.8354 -2.20013 -0.00089 -0.03004 -1.45176 -0.79224 0 0 -1.21973 0 0 -0.08857 0.05397 0.14721 0 -0.39026 1.78294 -0.77834 -0.13759 0.54251 -1.14947
SER_24 -4.08446 0.43491 4.52138 -0.04533 0.00636 0.06626 1.91992 -1.95019 -0.00511 -0.10507 -1.85272 -0.08526 0 0 0 0 0 0.04341 0.04204 0.49372 0 -0.06914 1.86215 -0.77834 -0.30444 0.20327 0.31337
SER_25 -4.23151 0.46081 3.50681 -0.03767 7e-05 0.06397 1.8322 -1.88104 -0.01909 -0.20338 -1.80496 -0.08393 0 0 -0.54405 0 0 -0.01686 0.00276 0.23511 0 -0.35261 1.86541 -0.77834 -0.4136 0.43921 -1.96072
HIS_D_26 -6.28787 0.39816 3.432 -0.39506 0.01659 0.46512 1.70483 -2.11477 -0.00515 -0.04015 -0.11868 -0.4221 0 0 0 0 0 -0.00468 0.04543 0 2.347 -0.39961 0 -0.45461 0.10365 0.56788 -1.162
THR_27 -5.86546 0.84216 4.23702 -0.1155 0.15469 0.08138 1.52833 -2.36205 -0.01184 -0.16451 -0.8025 -0.85994 0 0 0 0 0 -0.00239 0.04857 0.09781 0 -0.61807 2.27059 -1.0874 0.26505 1.241 -1.12307
PRO_28 -5.92875 0.87634 3.63784 -0.0755 0 0.04614 1.61139 -1.50774 -0 -0 -0.57866 0.58433 0 0 -0.59577 0 0 -0.2022 0.01471 0.39438 0 -0.64813 0 -2.4119 -0.22702 1.2632 -3.74736
ASN_29 -3.12258 0.49651 3.16279 -0.20409 0.03206 0.33626 0.65673 -1.52081 -0 -0 -0.23275 -0.70412 0 0 0 0 0 0.44696 5e-05 0 2.19157 -0.71405 0 -0.93687 0.09817 0.4341 0.41992
ASN_30 -4.21726 0.10885 5.17737 -0.29496 0.15443 0.4979 2.58703 -2.2876 -0.00011 -0.00272 -1.54304 -0.87833 0 0 -1.29794 0 0 -0.08169 0.0005 0 1.86676 -0.4756 0 -0.93687 0.0814 0.48961 -1.05227
ARG_31 -3.28384 0.29744 3.9122 -0.93007 0.26819 0.71537 1.18144 -1.80383 -0 -0 -1.43511 -0.08686 0 0 -0.59577 0 0 -0.05792 0.03135 3.00213 0 -0.17683 0 -1.2888 -0.16643 0.50943 0.09208
ARG_32 -5.22628 0.42457 5.24774 -0.73536 0.17048 0.46401 2.25123 -2.2354 -0 -0 -2.35369 0.73003 0 0 -1.25488 -0.52921 0 -0.04865 0.16003 2.26684 0 -0.05855 0 -1.2888 -0.35255 0.37389 -1.99457
GLY_33 -2.30164 0.33881 2.99457 -0.0002 0 0 1.59165 -1.37016 -0 -0 -1.38719 -0.23067 0 0 0 0 0 -0.07983 0 0 0 0.44494 0 0.83697 -0.25498 0.3417 0.92398
GLY_34 -2.09449 0.28921 2.84778 -4e-05 0 0 1.44852 -1.38149 -0 -0 -0.77604 -0.41753 0 0 0 0 0 -0.17336 0 0 0 0.34477 0 0.83697 0.1663 0.24873 1.33933
GLU_35 -3.44558 0.67228 4.7433 -0.45109 0.16298 1.38764 2.51791 -2.23246 -0.01382 -0.09511 -2.57003 -2.94699 0 0 0 0 0 -0.10197 0.00548 0 3.66954 -0.28248 0 -2.7348 -0.15526 0.22173 -1.64873
GLN_36 -6.16301 0.66332 6.11794 -0.42837 0.10487 0.31906 2.07313 -2.75772 -0.01382 -0.09512 -2.05911 -0.2554 0 0 0 -0.52921 0 -0.09699 0.06707 0 3.25535 -0.06928 0 -0.18838 -0.44179 0.30184 -0.19563
ALA_37 -3.73786 0.65388 2.25328 -0.02435 0 0 1.72477 -1.69946 -0 -0 -0.71218 -0.37163 0 0 0 0 0 -0.06904 0 0 0 -0.31211 0 1.8394 -0.51163 0.29242 -0.67449
GLN_38 -2.62782 0.24296 3.15812 -0.65589 0.09643 0.73682 1.6391 -1.58671 -0 -0 -1.50143 -0.67437 0 0 0 0 0 -0.0209 0.01578 0 2.29579 -0.16563 0 -0.18838 -0.2307 0.21389 0.74704
SER_39 -3.41042 0.09637 4.53068 -0.03173 0.0115 0.02916 2.34119 -2.04062 -0 -0 -2.56635 -0.23524 0 0 0 0 0 -0.00516 0.0293 0.24326 0 0.37134 0.6052 -0.77834 0.64656 0.19529 0.032
SER_40 -3.88632 0.31314 4.09882 -0.0264 0 0.0222 1.91764 -1.78189 -0 -0 -1.57182 -0.29025 0 0 -1.1481 0 0 0.00265 0.00012 0.45407 0 0.05992 0.60087 -0.77834 0.29642 0.20571 -1.51156
GLY_41 -2.85615 0.21116 2.8674 -7e-05 0 0 0.66661 -1.50323 -0 -0 0.20778 -0.37098 0 0 0 0 0 -0.09306 0 0 0 -1.52704 0 0.83697 -0.52233 0.22995 -1.853
THR_42 -3.55521 0.14825 3.59133 -0.21237 0.17748 0.07897 1.6385 -1.64488 -0 -0 -1.6945 -0.22847 0 0 0 0 0 0.10075 0.05747 0.19582 0 0.19282 2.29084 -1.0874 -0.30212 0.26903 0.01631
LYS_43 -6.38283 0.40387 6.29084 -0.3808 0.05487 0.25854 1.64228 -2.66579 -0 -0 -0.47029 0.18828 0 0 0 0 0 0.05789 0.17385 2.48464 0 0.31666 0 -1.5107 0.20302 0.63971 1.30403
SER_44 -2.40335 0.15173 2.88212 -0.02814 0.00013 0.04305 0.83342 -1.29856 -0 -0 0.30871 -0.94346 0 0 0 0 0 -0.08545 0.00465 0.18185 0 -0.09807 0.6081 -0.77834 -0.11894 0.83071 0.09017
LEU_45 -4.69073 0.547 2.59968 -0.51677 0.23642 0.14617 1.15767 -1.32278 -0 -0 -0.097 0.11689 0 0 -0.71873 0 0 -0.07567 0.06282 0.09092 0 -0.14763 0 0.18072 -0.63159 0.41589 -2.6467
ARG_46 -5.03457 0.5212 5.54073 -0.45994 0.06172 0.28788 2.39041 -2.31503 -0 -0 -2.90943 -0.15492 0 0 0 -0.88011 0 0.07485 0.0283 2.14466 0 -0.22982 0 -1.2888 -0.4903 0.88835 -1.82481
PRO_47 -2.78865 0.52284 2.1069 -0.14162 0.00289 0.10295 0.56563 -1.01351 -0 -0 -0.24081 0.16736 0 0 0 0 0 -0.00029 0.00209 0.15097 0 -1.05102 0 -2.4119 -0.57517 1.12188 -3.47948
ARG_48 -4.71338 0.3726 3.28402 -0.79668 0.29535 0.60033 1.29825 -1.68399 -0 -0 -1.26785 0.25309 0 0 -1.1481 0 0 -0.094 0.32978 2.77876 0 0.13402 0 -1.2888 -0.39048 0.79334 -1.24375
SER_49 -3.14976 0.39942 3.12954 -0.02742 3e-05 0.04343 1.35414 -1.59722 -0 -0 0.42163 -1.04165 0 0 0 0 0 0.01238 0.00102 0.37165 0 -0.40173 0.6005 -0.77834 0.2489 0.68648 0.27298
ASN_50 -2.89952 0.3326 3.59249 -0.18986 0.02395 0.31784 1.97453 -1.67646 -0 -0 -1.53754 -1.03842 0 0 0 0 0 0.24399 0.00829 0 1.97726 -1.04818 0 -0.93687 -0.19852 0.3425 -0.71193
THR_51 -5.30819 0.4616 4.56657 -0.12588 0.07131 0.05552 1.55834 -2.36704 -0.00148 -0.0088 -1.11441 -0.7917 0 0 0 0 0 0.21439 0.03098 0.22218 0 0.20792 2.25945 -1.0874 -0.50547 0.47206 -1.19004
GLU_52 -3.3138 0.22182 4.63033 -0.45478 0.19899 1.4218 1.50654 -2.05653 -0.02627 -0.15227 -1.37356 -2.98533 0 0 0 0 0 -0.06099 0.00682 0 3.99414 -0.33123 0 -2.7348 -0.40194 0.43214 -1.47891
SER_53 -3.53176 0.25884 4.42973 -0.02344 0 0.02148 2.15958 -2.11214 -0.02479 -0.14347 -1.59576 -0.24151 0 0 0 0 0 0.07111 1e-05 0.43019 0 0.33511 0.60728 -0.77834 -0.22531 0.18925 -0.17393
MET_54 -7.83998 0.5377 5.55017 -0.18929 0.00886 0.05206 3.19233 -3.03894 -0 -0 -2.00246 -0.1911 0 0 0 0 0 -0.02981 0.15344 2.0127 0 0.05862 0 0.60916 0.18655 0.32403 -0.60595
SER_55 -4.81661 0.30176 5.66642 -0.02831 0 0.06502 2.63436 -2.70762 -0 -0 -2.61666 -0.58221 0 0 0 0 0 0.02056 0.00271 0.66659 0 0.34697 0.60065 -0.77834 0.19816 0.32006 -0.70651
LYS_56 -4.94835 0.3079 5.72283 -0.30465 0.0297 0.13634 2.51998 -2.6718 -0.01471 -0.14895 -1.94429 -0.00794 0 0 0 0 0 -0.00022 0.01101 1.76358 0 0.03303 0 -1.5107 -0.03926 0.20141 -0.86511
ALA_57 -4.72795 0.3158 4.47732 -0.02178 0 0 2.58617 -2.55562 -0.0142 -0.12912 -2.21294 -0.35575 0 0 0 0 0 -0.00279 0 0 0 -0.24527 0 1.8394 -0.38623 0.18355 -1.24941
ILE_58 -6.49397 0.65864 4.90033 -0.50551 0.34723 0.10257 2.85116 -2.94195 -0 -0 -1.43655 0.04295 0 0 0 0 0 -0.03818 0.13594 0.5333 0 -0.43178 0 0.73287 -0.21192 0.26854 -1.48632
GLN_59 -4.97372 0.33589 5.44379 -0.27435 0.06157 0.22349 2.57188 -2.68052 -0.02269 -0.18475 -2.98019 -0.4796 0 0 0 0 0 -0.04167 0.08833 0 2.73707 -0.07216 0 -0.18838 -0.10126 0.35732 -0.17996
GLN_60 -5.70412 0.43063 5.63216 -0.26777 0.05812 0.21609 2.44045 -2.63339 -0.0142 -0.12912 -1.97286 -0.45694 0 0 0 0 0 -0.0493 0.13241 0 2.74148 -0.11534 0 -0.18838 -0.24905 0.46566 0.33655
TYR_61 -7.36362 0.70501 5.03953 -0.5179 0.29158 0.24714 3.21829 -3.03734 -0 -0 -2.21787 -0.37344 0 0 0 0 0 -0.05895 0.04572 0 4.29673 0.19372 0.00443 1.2797 -0.13391 0.70484 2.32364
THR_62 -3.99448 0.70865 4.5076 -0.12991 0.02707 0.06529 3.08256 -2.42729 -0 -0 -3.18488 -0.37499 0 0 0 0 0 0.05015 0.00418 0.09918 0 -0.02041 4.08123 -1.0874 -0.19854 0.64879 1.8568
VAL_63 -6.71956 1.1867 3.5876 -0.37854 0.29042 0.09443 3.04298 -2.56638 -0.00798 -0.0358 -2.13026 -0.16353 0 0 0 0 0 -0.13446 0.00845 0.71423 0 0.43138 0 1.9342 -0.30366 0.39084 -0.75892
ASP_64 -5.14632 0.62866 5.87913 -0.23172 0.00349 0.76029 3.22413 -2.79748 -0 -0 -4.00888 0.08279 0 0 0 -0.34201 0 -0.0014 0.02129 0 3.42825 -0.01566 0 -2.3716 -0.28838 0.30331 -0.87211
ALA_65 -3.48716 0.41863 3.73699 -0.0241 0 0 2.19019 -2.06065 -0 -0 -1.77787 -0.36802 0 0 0 0 0 -0.0758 0 0 0 -0.30534 0 1.8394 -0.54819 0.28779 -0.17413
ARG_66 -4.69246 0.40719 4.29145 -0.45115 0.0622 0.23058 2.59722 -2.34685 -0 -0 -1.85217 0.31398 0 0 0 0 0 0.00231 0.10051 2.02295 0 -0.12215 0 -1.2888 -0.41241 0.3088 -0.82881
LEU_67 -8.36428 0.7646 4.58412 -0.65653 0.36103 0.15429 3.21819 -3.05157 -0 -0 -1.54207 0.23876 0 0 0 0 0 0.05601 0.04893 3.09947 0 -0.24794 0 0.18072 -0.15109 0.64587 -0.66149
HIS_D_68 -7.38414 0.56342 7.24001 -0.72885 0.02099 0.74627 3.02335 -3.59499 -0 -0 -3.3345 -0.31708 0 0 -0.38759 0 0 0.01631 0.02915 0 1.53535 -0.27361 0 -0.45461 0.05418 0.63267 -2.61367
ALA_69 -4.75912 0.29508 4.79759 -0.02176 0 0 2.50427 -2.68423 -0 -0 -2.15656 -0.35662 0 0 0 0 0 -0.003 0 0 0 -0.27149 0 1.8394 -0.05258 0.28714 -0.58188
VAL_70 -5.65544 0.36957 5.49307 -0.31955 0.23214 0.07369 3.1106 -2.91459 -0.0128 -0.1226 -3.16789 -0.20073 0 0 0 0 0 -0.06559 0.02206 0.08038 0 -0.29449 0 1.9342 -0.27275 0.29658 -1.41415
PHE_71 -10.5896 1.04074 5.76038 -0.59819 0.2509 0.31257 3.44918 -3.75138 -0 -0 -2.5278 -0.22861 0 0 0 0 0 -0.02174 0.36586 0 3.47946 -0.29141 0 1.0402 -0.12012 0.48076 -1.94879
GLU_72 -5.51777 0.23614 7.18065 -0.37958 0.03534 0.69968 3.1403 -3.21179 -0.01129 -0.14827 -3.2888 -0.51381 0 0 -0.96235 0 0 0.01157 0.24402 0 3.57892 -0.22145 0 -2.7348 -0.2916 0.49909 -1.65578
GLN_73 -3.85554 0.31571 4.14443 -0.27443 0.06557 0.22233 1.67735 -2.05481 -0.0128 -0.1226 -1.18362 -0.51464 0 0 0 0 0 -0.06576 0.23911 0 2.82189 -0.25608 0 -0.18838 -0.4358 0.38329 0.90522
SER_74 -3.21622 0.16785 3.90963 -0.03606 0.00613 0.02631 2.08955 -1.80344 -0 -0 -2.04456 0.00959 0 0 0 0 0 -0.06868 0.02911 0.8497 0 -0.28721 1.78128 -0.77834 -0.52252 0.37004 0.48217
GLY_75 -1.7064 0.10821 2.3895 -5e-05 0 0 0.95737 -1.14976 -0 -0 -1.24156 -0.37187 0 0 0 0 0 -0.18001 0 0 0 -1.49051 0 0.83697 -0.73552 0.31133 -2.2723
GLU_76 -4.92791 0.19891 4.96265 -0.20609 0.03425 0.27623 2.2466 -2.29339 -0 -0 -1.64 -0.45912 0 0 0 0 0 -0.01284 0.21308 0 3.08948 0.00677 0 -2.7348 -0.42261 0.28055 -1.38824
SER_77 -3.55756 0.28481 4.69476 -0.03743 0.00182 0.07008 2.91487 -2.09995 -0.0122 -0.16144 -3.29088 -0.65729 0 0 0 0 0 -0.00929 0.00123 0.31514 0 0.46654 0.6018 -0.77834 0.24872 0.33899 -0.66561
GLY_78 -3.77741 0.2325 3.44198 -5e-05 0 0 1.72004 -1.76507 -0.01273 -0.10292 -2.05618 -0.42883 0 0 -1.34994 0 0 -0.01634 0 0 0 0.19671 0 0.83697 0.33668 0.29393 -2.45065
LYS_79 -3.44329 0.51624 3.59964 -0.31924 0.03961 0.17379 1.3463 -1.66565 -0.00883 -0.08549 -0.98574 -0.19817 0 0 -0.58668 0 0 -0.04628 0.00808 1.78647 0 -0.13995 0 -1.5107 -0.00809 0.27493 -1.25306
SER_80 -5.13971 0.32502 5.18389 -0.03939 0.0003 0.0538 2.80211 -2.37959 -0 -0 -1.26678 -0.54212 0 0 -0.81662 0 0 -0.0433 0.15177 0.54982 0 0.04706 1.80012 -0.77834 0.01022 0.42235 0.34062
PHE_81 -9.02549 1.32021 3.98588 -0.82888 0.10664 0.1239 2.14114 -3.04308 -0.00034 -0.00707 -0.23478 -0.453 0 0 0 0 0 -0.1124 0.00384 0 1.96707 0.20087 0 1.0402 0.09468 0.57734 -2.14326
ASP_82 -9.17357 1.60309 11.2918 -0.21817 0.05409 0.6975 5.15496 -5.06208 -0.00057 -0.00867 -7.84642 -1.07856 0 0 -0.5479 -1.50994 0 -0.02366 0.01316 0 2.43028 -0.74802 0 -2.3716 0.28728 0.91614 -6.14081
TYR_83 -9.58979 0.66319 6.93178 -0.62087 0.04885 0.30753 4.39168 -3.83609 -0.01787 -0.14307 -2.80349 -0.22304 0 0 -0.58668 0 0 -0.0893 0.01522 0 2.98226 0.14662 0.19255 1.2797 0.14306 0.98516 0.17738
SER_84 -4.64844 0.50633 5.60544 -0.04177 0.00074 0.05991 2.37116 -2.45532 -0.00925 -0.12899 -2.24867 -0.27215 0 0 -0.5479 -0.53194 0 0.00282 0.14609 0.2537 0 -0.31904 1.84212 -0.77834 -0.49498 0.58686 -1.10161
GLN_85 -6.26482 0.90477 6.91442 -0.24458 0.02706 0.2075 3.50677 -3.12924 -0.00059 -0.00627 -4.45705 -0.66551 0 0 -1.72346 -0.78923 0 0.00407 0.21291 0 2.9297 -0.2035 0 -0.18838 -0.67251 0.6813 -2.95662
SER_86 -4.90757 0.32476 4.80815 -0.0212 0 0.01832 2.23239 -2.26031 -0.01659 -0.06092 -1.7182 0.01467 0 0 0 -0.34201 0 -0.02267 0.02392 1.22095 0 -0.45259 0.60095 -0.77834 -0.55142 0.70691 -1.1808
LEU_87 -4.13559 0.59792 1.95103 -0.47065 0.19405 0.08563 0.77271 -1.3687 -0 -0 0.2495 0.28432 0 0 0 0 0 -0.0037 0.01366 0.4379 0 -0.23133 0 0.18072 -0.47845 0.31024 -1.61076
LYS_88 -4.65379 0.53871 2.9226 -0.53202 0.13688 0.36149 1.07505 -1.47207 -0 -0 0.02567 -0.15063 0 0 0 0 0 -0.02924 0.02359 1.79646 0 -0.16683 0 -1.5107 -0.40453 0.24379 -1.79555
THR_89 -5.36658 0.44228 3.83044 -0.09758 0.04152 0.06516 1.33728 -2.1566 -0.01577 -0.05305 -0.69019 -0.8564 0 0 0 0 0 -0.01851 0.00326 0.18578 0 -0.70364 2.33626 -1.0874 -0.29847 0.2798 -2.82241
THR_90 -5.51597 0.66854 3.55399 -0.17649 0.0804 0.06278 2.18294 -2.06444 -0.00994 -0.12127 -1.24743 -0.93744 0 0 -0.79154 0 0 -0.01943 0.04042 0.84419 0 -0.80211 2.31712 -1.0874 -0.00418 0.4104 -2.61686
THR_91 -7.54466 1.26593 4.95953 -0.18614 0.23533 0.06872 2.00099 -2.91777 -0.02714 -0.2138 -1.56344 -0.0799 0 0 -0.09331 0 0 0.03937 0.29254 0.10578 0 0.04951 4.03322 -1.0874 0.04449 0.66001 0.04185
TYR_92 -11.6838 1.55766 5.08189 -0.64481 0.03076 0.40766 3.23083 -3.62318 -0.00026 -0.00136 -0.46004 -0.18973 0 0 -0.79154 0 0 0.20301 0.64355 0 2.57522 -0.16604 0.03768 1.2797 -0.1443 0.68331 -1.97375
GLY_93 -2.4782 0.18837 2.85581 -4e-05 0 0 0.96634 -1.34155 -0 -0 -0.21511 -0.4091 0 0 0 0 0 -0.11836 0 0 0 0.40696 0 0.83697 0.12764 0.393 1.21271
SER_94 -3.96533 0.70125 4.06971 -0.03475 0.0414 0.03142 1.64017 -1.93745 -0 -0 -1.86202 0.07302 0 0 -0.67906 0 0 -0.02917 0.08778 0.44116 0 0.01355 1.82746 -0.77834 0.74965 0.27651 0.66696
SER_95 -6.87322 0.77012 6.21676 -0.03392 0.00097 0.05797 3.12663 -2.98231 -0.00952 -0.13035 -2.00619 -1.07602 0 0 0 -0.18877 0 -0.1133 0.03996 0.16275 0 -0.24563 0.7212 -0.77834 0.27865 0.55872 -2.50383
VAL_96 -8.10659 1.50657 3.83672 -0.32653 0.34411 0.07272 1.98728 -2.74526 -0 -2e-05 -0.54042 -0.60844 0 0 0 0 0 -0.01394 0.15969 0.30841 0 -0.36702 0 1.9342 -0.47081 1.17048 -1.85885
PRO_97 -3.77861 0.65416 1.68512 -0.08832 0.00041 0.05491 0.49067 -0.60903 -0 -0 0.51314 0.66715 0 0 0 0 0 -0.14905 0.01879 0.56939 0 -0.47965 0 -2.4119 -0.36481 1.00163 -2.226
GLU_98 -4.17455 0.40672 4.34857 -0.23118 0.03479 0.34953 1.6398 -1.88522 -0.01108 -0.11217 -3.09962 -0.59568 0 0 -1.01601 0 0 0.10752 0.0342 0 3.10104 -0.16272 0 -2.7348 -0.47416 0.4299 -4.04514
GLN:CtermProteinFull_99 -4.60828 0.30264 4.95017 -0.82341 0.11293 1.14442 2.57455 -2.01914 -0 -2e-05 -2.94601 -1.52651 0 0 -0.67906 -0.62115 0 0 0.02727 0 3.23466 0 0 -0.18838 -0.28498 0.5459 -0.80442
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268970 MODEL 3 2022-04-09_00000151_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 31.206
ATOM      1  N   MET A   1       2.557  -0.385  -7.456  1.00  1.740          N  
ATOM      2  CA  MET A   1       2.317  -0.086  -6.049  1.00  1.290          C  
ATOM      3  C   MET A   1       0.818  -0.191  -5.764  1.00  1.220          C  
ATOM      4  O   MET A   1       0.165   0.804  -5.441  1.00  1.420          O  
ATOM      5  CB  MET A   1       2.839   1.304  -5.663  1.00  1.990          C  
ATOM      6  CG  MET A   1       2.755   1.618  -4.133  1.00  1.990          C  
ATOM      7  SD  MET A   1       3.349   3.277  -3.686  1.00  1.990          S  
ATOM      8  CE  MET A   1       1.966   4.311  -4.153  1.00  1.990          C  
ATOM      9 1H   MET A   1       3.530  -0.236  -7.679  1.00  2.090          H  
ATOM     10 2H   MET A   1       2.329  -1.371  -7.584  1.00  2.090          H  
ATOM     11 3H   MET A   1       1.967   0.181  -8.047  1.00  2.090          H  
ATOM     12  HA  MET A   1       2.843  -0.820  -5.444  1.00  1.550          H  
ATOM     13 1HB  MET A   1       3.887   1.385  -5.951  1.00  2.380          H  
ATOM     14 2HB  MET A   1       2.286   2.064  -6.206  1.00  2.380          H  
ATOM     15 1HG  MET A   1       1.739   1.518  -3.763  1.00  2.380          H  
ATOM     16 2HG  MET A   1       3.372   0.884  -3.597  1.00  2.380          H  
ATOM     17 1HE  MET A   1       2.200   5.349  -3.923  1.00  2.380          H  
ATOM     18 2HE  MET A   1       1.772   4.213  -5.218  1.00  2.380          H  
ATOM     19 3HE  MET A   1       1.079   4.007  -3.591  1.00  2.380          H  
ATOM     20  N   VAL A   2       0.273  -1.391  -5.906  1.00  1.140          N  
ATOM     21  CA  VAL A   2      -1.137  -1.644  -5.638  1.00  1.200          C  
ATOM     22  C   VAL A   2      -1.374  -1.724  -4.138  1.00  1.030          C  
ATOM     23  O   VAL A   2      -0.651  -2.425  -3.414  1.00  1.000          O  
ATOM     24  CB  VAL A   2      -1.598  -2.943  -6.334  1.00  1.660          C  
ATOM     25  CG1 VAL A   2      -3.052  -3.278  -5.967  1.00  1.660          C  
ATOM     26  CG2 VAL A   2      -1.471  -2.767  -7.843  1.00  1.660          C  
ATOM     27  H   VAL A   2       0.865  -2.173  -6.201  1.00  1.370          H  
ATOM     28  HA  VAL A   2      -1.722  -0.814  -6.038  1.00  1.440          H  
ATOM     29  HB  VAL A   2      -0.965  -3.771  -6.006  1.00  1.990          H  
ATOM     30 1HG1 VAL A   2      -3.347  -4.196  -6.471  1.00  1.990          H  
ATOM     31 2HG1 VAL A   2      -3.150  -3.422  -4.889  1.00  1.990          H  
ATOM     32 3HG1 VAL A   2      -3.706  -2.467  -6.282  1.00  1.990          H  
ATOM     33 1HG2 VAL A   2      -1.780  -3.684  -8.345  1.00  1.990          H  
ATOM     34 2HG2 VAL A   2      -2.104  -1.943  -8.168  1.00  1.990          H  
ATOM     35 3HG2 VAL A   2      -0.435  -2.550  -8.101  1.00  1.990          H  
ATOM     36  N   SER A   3      -2.373  -0.971  -3.681  1.00  1.110          N  
ATOM     37  CA  SER A   3      -2.715  -0.894  -2.273  1.00  1.010          C  
ATOM     38  C   SER A   3      -3.420  -2.122  -1.722  1.00  1.020          C  
ATOM     39  O   SER A   3      -3.958  -2.944  -2.474  1.00  1.360          O  
ATOM     40  CB  SER A   3      -3.543   0.355  -2.030  1.00  1.450          C  
ATOM     41  OG  SER A   3      -4.791   0.289  -2.679  1.00  1.450          O  
ATOM     42  H   SER A   3      -2.916  -0.423  -4.331  1.00  1.330          H  
ATOM     43  HA  SER A   3      -1.788  -0.797  -1.732  1.00  1.210          H  
ATOM     44 1HB  SER A   3      -3.694   0.479  -0.956  1.00  1.740          H  
ATOM     45 2HB  SER A   3      -2.990   1.225  -2.381  1.00  1.740          H  
ATOM     46  HG  SER A   3      -5.238   1.115  -2.482  1.00  1.740          H  
ATOM     47  N   GLY A   4      -3.418  -2.230  -0.392  1.00  0.880          N  
ATOM     48  CA  GLY A   4      -4.041  -3.332   0.320  1.00  1.110          C  
ATOM     49  C   GLY A   4      -5.275  -2.962   1.132  1.00  1.240          C  
ATOM     50  O   GLY A   4      -6.137  -2.191   0.706  1.00  1.360          O  
ATOM     51  H   GLY A   4      -2.926  -1.516   0.163  1.00  1.060          H  
ATOM     52 1HA  GLY A   4      -4.305  -4.110  -0.395  1.00  1.330          H  
ATOM     53 2HA  GLY A   4      -3.302  -3.769   0.987  1.00  1.330          H  
ATOM     54  N   VAL A   5      -5.382  -3.629   2.277  1.00  1.420          N  
ATOM     55  CA  VAL A   5      -6.494  -3.556   3.214  1.00  1.650          C  
ATOM     56  C   VAL A   5      -6.035  -3.343   4.663  1.00  1.630          C  
ATOM     57  O   VAL A   5      -4.843  -3.422   4.970  1.00  1.790          O  
ATOM     58  CB  VAL A   5      -7.329  -4.851   3.123  1.00  2.220          C  
ATOM     59  CG1 VAL A   5      -7.899  -5.016   1.708  1.00  2.220          C  
ATOM     60  CG2 VAL A   5      -6.445  -6.061   3.476  1.00  2.220          C  
ATOM     61  H   VAL A   5      -4.612  -4.234   2.512  1.00  1.700          H  
ATOM     62  HA  VAL A   5      -7.126  -2.714   2.928  1.00  1.980          H  
ATOM     63  HB  VAL A   5      -8.163  -4.791   3.821  1.00  2.660          H  
ATOM     64 1HG1 VAL A   5      -8.498  -5.924   1.660  1.00  2.660          H  
ATOM     65 2HG1 VAL A   5      -8.524  -4.155   1.469  1.00  2.660          H  
ATOM     66 3HG1 VAL A   5      -7.093  -5.085   0.984  1.00  2.660          H  
ATOM     67 1HG2 VAL A   5      -7.041  -6.970   3.421  1.00  2.660          H  
ATOM     68 2HG2 VAL A   5      -5.618  -6.133   2.777  1.00  2.660          H  
ATOM     69 3HG2 VAL A   5      -6.053  -5.954   4.491  1.00  2.660          H  
ATOM     70  N   GLY A   6      -6.999  -3.077   5.544  1.00  1.670          N  
ATOM     71  CA  GLY A   6      -6.752  -2.958   6.980  1.00  1.780          C  
ATOM     72  C   GLY A   6      -6.861  -4.354   7.582  1.00  1.770          C  
ATOM     73  O   GLY A   6      -6.621  -5.345   6.887  1.00  1.850          O  
ATOM     74  H   GLY A   6      -7.948  -2.999   5.210  1.00  2.000          H  
ATOM     75 1HA  GLY A   6      -5.762  -2.547   7.165  1.00  2.140          H  
ATOM     76 2HA  GLY A   6      -7.485  -2.293   7.439  1.00  2.140          H  
ATOM     77  N   GLY A   7      -7.196  -4.472   8.862  1.00  1.900          N  
ATOM     78  CA  GLY A   7      -7.242  -5.810   9.427  1.00  2.070          C  
ATOM     79  C   GLY A   7      -8.585  -6.454   9.105  1.00  2.250          C  
ATOM     80  O   GLY A   7      -9.439  -5.848   8.455  1.00  2.360          O  
ATOM     81  H   GLY A   7      -7.433  -3.666   9.457  1.00  2.280          H  
ATOM     82 1HA  GLY A   7      -6.428  -6.411   9.017  1.00  2.480          H  
ATOM     83 2HA  GLY A   7      -7.089  -5.763  10.503  1.00  2.480          H  
ATOM     84  N   SER A   8      -8.802  -7.666   9.612  1.00  2.470          N  
ATOM     85  CA  SER A   8     -10.036  -8.415   9.374  1.00  2.840          C  
ATOM     86  C   SER A   8     -11.201  -7.943  10.240  1.00  2.570          C  
ATOM     87  O   SER A   8     -12.351  -8.342  10.033  1.00  3.120          O  
ATOM     88  CB  SER A   8      -9.784  -9.882   9.633  1.00  3.830          C  
ATOM     89  OG  SER A   8      -9.524 -10.106  10.993  1.00  3.830          O  
ATOM     90  H   SER A   8      -8.072  -8.114  10.145  1.00  2.960          H  
ATOM     91  HA  SER A   8     -10.316  -8.283   8.328  1.00  3.410          H  
ATOM     92 1HB  SER A   8     -10.655 -10.459   9.327  1.00  4.590          H  
ATOM     93 2HB  SER A   8      -8.939 -10.218   9.035  1.00  4.590          H  
ATOM     94  HG  SER A   8      -9.346 -11.047  11.078  1.00  4.590          H  
ATOM     95  N   GLY A   9     -10.897  -7.102  11.216  1.00  2.210          N  
ATOM     96  CA  GLY A   9     -11.874  -6.596  12.160  1.00  1.950          C  
ATOM     97  C   GLY A   9     -11.312  -6.607  13.572  1.00  1.530          C  
ATOM     98  O   GLY A   9     -10.165  -7.025  13.799  1.00  2.010          O  
ATOM     99  H   GLY A   9      -9.937  -6.814  11.299  1.00  2.650          H  
ATOM    100 1HA  GLY A   9     -12.150  -5.578  11.883  1.00  2.340          H  
ATOM    101 2HA  GLY A   9     -12.777  -7.203  12.118  1.00  2.340          H  
ATOM    102  N   GLY A  10     -12.107  -6.098  14.510  1.00  1.390          N  
ATOM    103  CA  GLY A  10     -11.711  -6.013  15.906  1.00  1.450          C  
ATOM    104  C   GLY A  10     -12.048  -7.318  16.606  1.00  1.330          C  
ATOM    105  O   GLY A  10     -12.426  -8.295  15.954  1.00  1.630          O  
ATOM    106  H   GLY A  10     -13.026  -5.772  14.246  1.00  1.670          H  
ATOM    107 1HA  GLY A  10     -10.646  -5.796  15.995  1.00  1.740          H  
ATOM    108 2HA  GLY A  10     -12.251  -5.194  16.378  1.00  1.740          H  
ATOM    109  N   GLY A  11     -11.929  -7.341  17.927  1.00  1.560          N  
ATOM    110  CA  GLY A  11     -12.209  -8.603  18.634  1.00  1.690          C  
ATOM    111  C   GLY A  11     -11.488  -8.810  19.961  1.00  1.310          C  
ATOM    112  O   GLY A  11     -11.093  -7.868  20.639  1.00  1.560          O  
ATOM    113  H   GLY A  11     -11.633  -6.467  18.374  1.00  1.870          H  
ATOM    114 1HA  GLY A  11     -13.283  -8.684  18.795  1.00  2.030          H  
ATOM    115 2HA  GLY A  11     -11.945  -9.431  17.975  1.00  2.030          H  
ATOM    116  N   ARG A  12     -11.359 -10.072  20.352  1.00  1.180          N  
ATOM    117  CA  ARG A  12     -10.726 -10.451  21.611  1.00  1.330          C  
ATOM    118  C   ARG A  12      -9.657 -11.560  21.428  1.00  1.620          C  
ATOM    119  O   ARG A  12      -9.916 -12.721  21.741  1.00  1.910          O  
ATOM    120  CB  ARG A  12     -11.787 -10.842  22.642  1.00  1.800          C  
ATOM    121  CG  ARG A  12     -12.710 -12.031  22.305  1.00  1.800          C  
ATOM    122  CD  ARG A  12     -13.744 -12.212  23.356  1.00  1.800          C  
ATOM    123  NE  ARG A  12     -14.606 -13.354  23.079  1.00  1.800          N  
ATOM    124  CZ  ARG A  12     -15.722 -13.331  22.310  1.00  1.800          C  
ATOM    125  NH1 ARG A  12     -16.127 -12.214  21.726  1.00  1.800          N  
ATOM    126  NH2 ARG A  12     -16.414 -14.450  22.139  1.00  1.800          N  
ATOM    127  H   ARG A  12     -11.683 -10.801  19.731  1.00  1.420          H  
ATOM    128  HA  ARG A  12     -10.259  -9.566  22.020  1.00  1.600          H  
ATOM    129 1HB  ARG A  12     -11.291 -11.072  23.582  1.00  2.160          H  
ATOM    130 2HB  ARG A  12     -12.429  -9.985  22.824  1.00  2.160          H  
ATOM    131 1HG  ARG A  12     -13.209 -11.835  21.360  1.00  2.160          H  
ATOM    132 2HG  ARG A  12     -12.178 -12.967  22.245  1.00  2.160          H  
ATOM    133 1HD  ARG A  12     -13.243 -12.393  24.305  1.00  2.160          H  
ATOM    134 2HD  ARG A  12     -14.355 -11.321  23.446  1.00  2.160          H  
ATOM    135  HE  ARG A  12     -14.344 -14.236  23.496  1.00  2.160          H  
ATOM    136 1HH1 ARG A  12     -15.606 -11.332  21.839  1.00  2.160          H  
ATOM    137 2HH1 ARG A  12     -16.957 -12.213  21.156  1.00  2.160          H  
ATOM    138 1HH2 ARG A  12     -16.109 -15.307  22.581  1.00  2.160          H  
ATOM    139 2HH2 ARG A  12     -17.247 -14.449  21.568  1.00  2.160          H  
ATOM    140  N   GLY A  13      -8.447 -11.231  20.923  1.00  1.830          N  
ATOM    141  CA  GLY A  13      -8.002  -9.881  20.542  1.00  1.950          C  
ATOM    142  C   GLY A  13      -8.439  -9.480  19.146  1.00  1.820          C  
ATOM    143  O   GLY A  13      -9.178 -10.204  18.468  1.00  2.050          O  
ATOM    144  H   GLY A  13      -7.779 -11.975  20.800  1.00  2.200          H  
ATOM    145 1HA  GLY A  13      -8.330  -9.130  21.251  1.00  2.340          H  
ATOM    146 2HA  GLY A  13      -6.914  -9.856  20.580  1.00  2.340          H  
ATOM    147  N   GLY A  14      -7.986  -8.311  18.726  1.00  2.150          N  
ATOM    148  CA  GLY A  14      -8.370  -7.778  17.424  1.00  2.180          C  
ATOM    149  C   GLY A  14      -7.392  -8.234  16.365  1.00  1.690          C  
ATOM    150  O   GLY A  14      -6.442  -8.955  16.663  1.00  1.860          O  
ATOM    151  H   GLY A  14      -7.338  -7.811  19.341  1.00  2.580          H  
ATOM    152 1HA  GLY A  14      -9.365  -8.127  17.167  1.00  2.620          H  
ATOM    153 2HA  GLY A  14      -8.403  -6.687  17.461  1.00  2.620          H  
ATOM    154  N   GLY A  15      -7.576  -7.776  15.133  1.00  1.520          N  
ATOM    155  CA  GLY A  15      -6.652  -8.159  14.082  1.00  1.410          C  
ATOM    156  C   GLY A  15      -5.392  -7.296  14.032  1.00  1.140          C  
ATOM    157  O   GLY A  15      -5.161  -6.424  14.891  1.00  1.070          O  
ATOM    158  H   GLY A  15      -8.419  -7.238  14.897  1.00  1.820          H  
ATOM    159 1HA  GLY A  15      -6.371  -9.204  14.218  1.00  1.690          H  
ATOM    160 2HA  GLY A  15      -7.169  -8.096  13.125  1.00  1.690          H  
ATOM    161  N   ARG A  16      -4.589  -7.562  12.986  1.00  1.210          N  
ATOM    162  CA  ARG A  16      -3.296  -6.927  12.681  1.00  1.100          C  
ATOM    163  C   ARG A  16      -3.428  -6.201  11.366  1.00  0.900          C  
ATOM    164  O   ARG A  16      -4.425  -6.412  10.674  1.00  1.200          O  
ATOM    165  CB  ARG A  16      -2.183  -7.963  12.560  1.00  1.580          C  
ATOM    166  CG  ARG A  16      -2.333  -8.947  11.408  1.00  1.580          C  
ATOM    167  CD  ARG A  16      -1.258  -9.955  11.411  1.00  1.580          C  
ATOM    168  NE  ARG A  16      -1.385 -10.870  10.287  1.00  1.580          N  
ATOM    169  CZ  ARG A  16      -0.571 -11.918  10.032  1.00  1.580          C  
ATOM    170  NH1 ARG A  16       0.443 -12.191  10.829  1.00  1.580          N  
ATOM    171  NH2 ARG A  16      -0.801 -12.678   8.973  1.00  1.580          N  
ATOM    172  H   ARG A  16      -4.901  -8.281  12.350  1.00  1.450          H  
ATOM    173  HA  ARG A  16      -3.036  -6.210  13.460  1.00  1.320          H  
ATOM    174 1HB  ARG A  16      -1.228  -7.448  12.432  1.00  1.900          H  
ATOM    175 2HB  ARG A  16      -2.106  -8.546  13.452  1.00  1.900          H  
ATOM    176 1HG  ARG A  16      -3.285  -9.466  11.489  1.00  1.900          H  
ATOM    177 2HG  ARG A  16      -2.288  -8.418  10.455  1.00  1.900          H  
ATOM    178 1HD  ARG A  16      -0.294  -9.450  11.341  1.00  1.900          H  
ATOM    179 2HD  ARG A  16      -1.309 -10.531  12.336  1.00  1.900          H  
ATOM    180  HE  ARG A  16      -2.151 -10.705   9.643  1.00  1.900          H  
ATOM    181 1HH1 ARG A  16       0.623 -11.619  11.639  1.00  1.900          H  
ATOM    182 2HH1 ARG A  16       1.045 -12.978  10.631  1.00  1.900          H  
ATOM    183 1HH2 ARG A  16      -1.581 -12.474   8.362  1.00  1.900          H  
ATOM    184 2HH2 ARG A  16      -0.201 -13.466   8.773  1.00  1.900          H  
ATOM    185  N   GLY A  17      -2.434  -5.394  10.995  1.00  0.850          N  
ATOM    186  CA  GLY A  17      -2.555  -4.674   9.717  1.00  0.860          C  
ATOM    187  C   GLY A  17      -2.268  -5.527   8.459  1.00  0.950          C  
ATOM    188  O   GLY A  17      -1.876  -6.703   8.551  1.00  1.500          O  
ATOM    189  H   GLY A  17      -1.636  -5.252  11.631  1.00  1.020          H  
ATOM    190 1HA  GLY A  17      -3.563  -4.258   9.643  1.00  1.030          H  
ATOM    191 2HA  GLY A  17      -1.881  -3.818   9.732  1.00  1.030          H  
ATOM    192  N   GLY A  18      -2.474  -4.911   7.281  1.00  1.030          N  
ATOM    193  CA  GLY A  18      -2.294  -5.554   5.973  1.00  0.840          C  
ATOM    194  C   GLY A  18      -0.956  -5.258   5.289  1.00  0.870          C  
ATOM    195  O   GLY A  18      -0.009  -4.776   5.911  1.00  1.040          O  
ATOM    196  H   GLY A  18      -2.804  -3.955   7.300  1.00  1.240          H  
ATOM    197 1HA  GLY A  18      -2.402  -6.632   6.093  1.00  1.010          H  
ATOM    198 2HA  GLY A  18      -3.106  -5.241   5.316  1.00  1.010          H  
ATOM    199  N   GLU A  19      -0.896  -5.511   3.976  1.00  0.880          N  
ATOM    200  CA  GLU A  19       0.335  -5.342   3.201  1.00  0.940          C  
ATOM    201  C   GLU A  19       0.096  -4.550   1.918  1.00  0.790          C  
ATOM    202  O   GLU A  19      -1.018  -4.538   1.398  1.00  0.720          O  
ATOM    203  CB  GLU A  19       0.916  -6.717   2.865  1.00  1.290          C  
ATOM    204  CG  GLU A  19       1.221  -7.556   4.097  1.00  1.290          C  
ATOM    205  CD  GLU A  19       1.799  -8.914   3.808  1.00  1.290          C  
ATOM    206  OE1 GLU A  19       2.523  -9.048   2.852  1.00  1.290          O  
ATOM    207  OE2 GLU A  19       1.485  -9.835   4.558  1.00  1.290          O  
ATOM    208  H   GLU A  19      -1.718  -5.867   3.512  1.00  1.060          H  
ATOM    209  HA  GLU A  19       1.051  -4.791   3.804  1.00  1.130          H  
ATOM    210 1HB  GLU A  19       0.216  -7.268   2.239  1.00  1.550          H  
ATOM    211 2HB  GLU A  19       1.840  -6.594   2.297  1.00  1.550          H  
ATOM    212 1HG  GLU A  19       1.909  -7.003   4.739  1.00  1.550          H  
ATOM    213 2HG  GLU A  19       0.302  -7.699   4.649  1.00  1.550          H  
ATOM    214  N   GLU A  20       1.158  -3.902   1.432  1.00  0.890          N  
ATOM    215  CA  GLU A  20       1.171  -3.090   0.205  1.00  0.810          C  
ATOM    216  C   GLU A  20       2.232  -3.627  -0.776  1.00  0.790          C  
ATOM    217  O   GLU A  20       3.253  -4.161  -0.336  1.00  0.890          O  
ATOM    218  CB  GLU A  20       1.507  -1.632   0.585  1.00  1.170          C  
ATOM    219  CG  GLU A  20       0.502  -0.917   1.525  1.00  1.170          C  
ATOM    220  CD  GLU A  20      -0.684  -0.386   0.824  1.00  1.170          C  
ATOM    221  OE1 GLU A  20      -0.492   0.196  -0.215  1.00  1.170          O  
ATOM    222  OE2 GLU A  20      -1.794  -0.572   1.279  1.00  1.170          O  
ATOM    223  H   GLU A  20       2.021  -4.000   1.946  1.00  1.070          H  
ATOM    224  HA  GLU A  20       0.189  -3.137  -0.275  1.00  0.970          H  
ATOM    225 1HB  GLU A  20       2.441  -1.610   1.088  1.00  1.400          H  
ATOM    226 2HB  GLU A  20       1.611  -1.035  -0.323  1.00  1.400          H  
ATOM    227 1HG  GLU A  20       0.173  -1.610   2.297  1.00  1.400          H  
ATOM    228 2HG  GLU A  20       1.017  -0.089   2.020  1.00  1.400          H  
ATOM    229  N   GLU A  21       2.000  -3.488  -2.090  1.00  0.780          N  
ATOM    230  CA  GLU A  21       2.986  -3.891  -3.102  1.00  0.880          C  
ATOM    231  C   GLU A  21       4.283  -3.041  -3.014  1.00  0.910          C  
ATOM    232  O   GLU A  21       4.182  -1.832  -2.795  1.00  0.980          O  
ATOM    233  CB  GLU A  21       2.391  -3.746  -4.505  1.00  1.190          C  
ATOM    234  CG  GLU A  21       3.283  -4.273  -5.654  1.00  1.190          C  
ATOM    235  CD  GLU A  21       2.743  -4.059  -7.038  1.00  1.190          C  
ATOM    236  OE1 GLU A  21       1.843  -3.257  -7.212  1.00  1.190          O  
ATOM    237  OE2 GLU A  21       3.220  -4.708  -7.934  1.00  1.190          O  
ATOM    238  H   GLU A  21       1.110  -3.078  -2.413  1.00  0.940          H  
ATOM    239  HA  GLU A  21       3.193  -4.941  -2.943  1.00  1.060          H  
ATOM    240 1HB  GLU A  21       1.436  -4.271  -4.549  1.00  1.430          H  
ATOM    241 2HB  GLU A  21       2.189  -2.730  -4.667  1.00  1.430          H  
ATOM    242 1HG  GLU A  21       4.253  -3.783  -5.608  1.00  1.430          H  
ATOM    243 2HG  GLU A  21       3.436  -5.337  -5.507  1.00  1.430          H  
ATOM    244  N   PRO A  22       5.503  -3.634  -3.158  1.00  0.990          N  
ATOM    245  CA  PRO A  22       6.808  -2.959  -3.223  1.00  1.080          C  
ATOM    246  C   PRO A  22       6.840  -1.875  -4.291  1.00  1.080          C  
ATOM    247  O   PRO A  22       6.280  -2.046  -5.376  1.00  1.070          O  
ATOM    248  CB  PRO A  22       7.758  -4.108  -3.562  1.00  1.620          C  
ATOM    249  CG  PRO A  22       7.105  -5.325  -2.961  1.00  1.620          C  
ATOM    250  CD  PRO A  22       5.620  -5.117  -3.152  1.00  1.620          C  
ATOM    251  HA  PRO A  22       7.084  -2.540  -2.261  1.00  1.300          H  
ATOM    252 1HB  PRO A  22       7.900  -4.175  -4.649  1.00  1.940          H  
ATOM    253 2HB  PRO A  22       8.753  -3.907  -3.117  1.00  1.940          H  
ATOM    254 1HG  PRO A  22       7.482  -6.236  -3.450  1.00  1.940          H  
ATOM    255 2HG  PRO A  22       7.397  -5.399  -1.893  1.00  1.940          H  
ATOM    256 1HD  PRO A  22       5.289  -5.557  -4.096  1.00  1.940          H  
ATOM    257 2HD  PRO A  22       5.119  -5.549  -2.271  1.00  1.940          H  
ATOM    258  N   SER A  23       7.484  -0.755  -3.978  1.00  1.150          N  
ATOM    259  CA  SER A  23       7.554   0.367  -4.907  1.00  1.170          C  
ATOM    260  C   SER A  23       8.735   0.309  -5.855  1.00  1.330          C  
ATOM    261  O   SER A  23       9.719  -0.397  -5.622  1.00  1.470          O  
ATOM    262  CB  SER A  23       7.547   1.688  -4.180  1.00  1.630          C  
ATOM    263  OG  SER A  23       6.324   1.906  -3.567  1.00  1.630          O  
ATOM    264  H   SER A  23       7.978  -0.684  -3.083  1.00  1.380          H  
ATOM    265  HA  SER A  23       6.649   0.342  -5.514  1.00  1.400          H  
ATOM    266 1HB  SER A  23       8.325   1.694  -3.436  1.00  1.960          H  
ATOM    267 2HB  SER A  23       7.758   2.489  -4.874  1.00  1.960          H  
ATOM    268  HG  SER A  23       6.360   2.805  -3.202  1.00  1.960          H  
ATOM    269  N   SER A  24       8.628   1.077  -6.934  1.00  1.390          N  
ATOM    270  CA  SER A  24       9.690   1.218  -7.916  1.00  1.610          C  
ATOM    271  C   SER A  24       9.860   2.694  -8.214  1.00  1.530          C  
ATOM    272  O   SER A  24       8.939   3.359  -8.690  1.00  1.590          O  
ATOM    273  CB  SER A  24       9.360   0.454  -9.180  1.00  2.170          C  
ATOM    274  OG  SER A  24      10.354   0.634 -10.150  1.00  2.170          O  
ATOM    275  H   SER A  24       7.773   1.596  -7.070  1.00  1.670          H  
ATOM    276  HA  SER A  24      10.623   0.835  -7.500  1.00  1.930          H  
ATOM    277 1HB  SER A  24       9.263  -0.605  -8.944  1.00  2.600          H  
ATOM    278 2HB  SER A  24       8.401   0.794  -9.569  1.00  2.600          H  
ATOM    279  HG  SER A  24      10.093   0.094 -10.900  1.00  2.600          H  
ATOM    280  N   SER A  25      11.021   3.212  -7.828  1.00  1.570          N  
ATOM    281  CA  SER A  25      11.391   4.622  -7.922  1.00  1.640          C  
ATOM    282  C   SER A  25      10.309   5.521  -7.328  1.00  1.570          C  
ATOM    283  O   SER A  25       9.963   6.561  -7.893  1.00  1.830          O  
ATOM    284  CB  SER A  25      11.684   5.002  -9.360  1.00  2.270          C  
ATOM    285  OG  SER A  25      12.779   4.270  -9.865  1.00  2.270          O  
ATOM    286  H   SER A  25      11.700   2.566  -7.462  1.00  1.880          H  
ATOM    287  HA  SER A  25      12.304   4.772  -7.345  1.00  1.970          H  
ATOM    288 1HB  SER A  25      10.802   4.814  -9.973  1.00  2.720          H  
ATOM    289 2HB  SER A  25      11.900   6.067  -9.418  1.00  2.720          H  
ATOM    290  HG  SER A  25      12.884   4.553 -10.775  1.00  2.720          H  
ATOM    291  N   HIS A  26       9.796   5.122  -6.164  1.00  1.350          N  
ATOM    292  CA  HIS A  26       8.732   5.856  -5.499  1.00  1.320          C  
ATOM    293  C   HIS A  26       8.705   5.524  -4.017  1.00  1.090          C  
ATOM    294  O   HIS A  26       9.033   4.406  -3.620  1.00  0.930          O  
ATOM    295  CB  HIS A  26       7.376   5.509  -6.139  1.00  1.860          C  
ATOM    296  CG  HIS A  26       6.242   6.456  -5.806  1.00  1.860          C  
ATOM    297  ND1 HIS A  26       5.495   6.387  -4.637  1.00  1.860          N  
ATOM    298  CD2 HIS A  26       5.738   7.491  -6.511  1.00  1.860          C  
ATOM    299  CE1 HIS A  26       4.589   7.343  -4.648  1.00  1.860          C  
ATOM    300  NE2 HIS A  26       4.715   8.027  -5.773  1.00  1.860          N  
ATOM    301  H   HIS A  26      10.147   4.268  -5.760  1.00  1.620          H  
ATOM    302  HA  HIS A  26       8.899   6.927  -5.601  1.00  1.580          H  
ATOM    303 1HB  HIS A  26       7.486   5.480  -7.224  1.00  2.230          H  
ATOM    304 2HB  HIS A  26       7.075   4.519  -5.822  1.00  2.230          H  
ATOM    305  HD1 HIS A  26       5.675   5.816  -3.799  1.00  2.230          H  
ATOM    306  HD2 HIS A  26       5.999   7.919  -7.479  1.00  2.230          H  
ATOM    307  HE1 HIS A  26       3.899   7.456  -3.810  1.00  2.230          H  
ATOM    308  N   THR A  27       8.309   6.496  -3.203  1.00  1.190          N  
ATOM    309  CA  THR A  27       8.143   6.314  -1.766  1.00  1.100          C  
ATOM    310  C   THR A  27       7.155   5.148  -1.536  1.00  0.980          C  
ATOM    311  O   THR A  27       6.140   5.083  -2.236  1.00  1.190          O  
ATOM    312  CB  THR A  27       7.569   7.607  -1.139  1.00  1.580          C  
ATOM    313  OG1 THR A  27       8.434   8.713  -1.465  1.00  1.580          O  
ATOM    314  CG2 THR A  27       7.496   7.472   0.395  1.00  1.580          C  
ATOM    315  H   THR A  27       8.090   7.408  -3.590  1.00  1.430          H  
ATOM    316  HA  THR A  27       9.112   6.125  -1.327  1.00  1.320          H  
ATOM    317  HB  THR A  27       6.572   7.795  -1.541  1.00  1.890          H  
ATOM    318  HG1 THR A  27       8.017   9.539  -1.191  1.00  1.890          H  
ATOM    319 1HG2 THR A  27       7.103   8.389   0.822  1.00  1.890          H  
ATOM    320 2HG2 THR A  27       6.847   6.648   0.673  1.00  1.890          H  
ATOM    321 3HG2 THR A  27       8.488   7.295   0.791  1.00  1.890          H  
ATOM    322  N   PRO A  28       7.419   4.175  -0.640  1.00  0.820          N  
ATOM    323  CA  PRO A  28       6.534   3.060  -0.332  1.00  0.820          C  
ATOM    324  C   PRO A  28       5.231   3.605   0.235  1.00  0.830          C  
ATOM    325  O   PRO A  28       5.234   4.691   0.815  1.00  0.940          O  
ATOM    326  CB  PRO A  28       7.302   2.286   0.724  1.00  1.230          C  
ATOM    327  CG  PRO A  28       8.716   2.710   0.604  1.00  1.230          C  
ATOM    328  CD  PRO A  28       8.673   4.145   0.138  1.00  1.230          C  
ATOM    329  HA  PRO A  28       6.355   2.447  -1.219  1.00  0.980          H  
ATOM    330 1HB  PRO A  28       6.886   2.385   1.701  1.00  1.480          H  
ATOM    331 2HB  PRO A  28       7.229   1.235   0.474  1.00  1.480          H  
ATOM    332 1HG  PRO A  28       9.201   2.606   1.596  1.00  1.480          H  
ATOM    333 2HG  PRO A  28       9.235   2.029  -0.046  1.00  1.480          H  
ATOM    334 1HD  PRO A  28       8.609   4.821   0.991  1.00  1.480          H  
ATOM    335 2HD  PRO A  28       9.565   4.305  -0.462  1.00  1.480          H  
ATOM    336  N   ASN A  29       4.123   2.889   0.066  1.00  0.890          N  
ATOM    337  CA  ASN A  29       2.876   3.377   0.645  1.00  0.960          C  
ATOM    338  C   ASN A  29       2.806   3.106   2.144  1.00  0.810          C  
ATOM    339  O   ASN A  29       3.411   2.160   2.651  1.00  0.820          O  
ATOM    340  CB  ASN A  29       1.663   2.828  -0.066  1.00  1.320          C  
ATOM    341  CG  ASN A  29       0.412   3.617   0.294  1.00  1.320          C  
ATOM    342  OD1 ASN A  29       0.517   4.780   0.741  1.00  1.320          O  
ATOM    343  ND2 ASN A  29      -0.729   3.027   0.127  1.00  1.320          N  
ATOM    344  H   ASN A  29       4.143   2.012  -0.435  1.00  1.070          H  
ATOM    345  HA  ASN A  29       2.855   4.461   0.523  1.00  1.150          H  
ATOM    346 1HB  ASN A  29       1.809   2.862  -1.138  1.00  1.580          H  
ATOM    347 2HB  ASN A  29       1.517   1.788   0.214  1.00  1.580          H  
ATOM    348 1HD2 ASN A  29      -1.582   3.493   0.357  1.00  1.580          H  
ATOM    349 2HD2 ASN A  29      -0.746   2.068  -0.211  1.00  1.580          H  
ATOM    350  N   ASN A  30       2.011   3.927   2.820  1.00  0.800          N  
ATOM    351  CA  ASN A  30       1.756   3.886   4.263  1.00  0.750          C  
ATOM    352  C   ASN A  30       1.091   2.588   4.709  1.00  0.700          C  
ATOM    353  O   ASN A  30       0.195   2.074   4.038  1.00  0.790          O  
ATOM    354  CB  ASN A  30       0.900   5.071   4.626  1.00  1.070          C  
ATOM    355  CG  ASN A  30       1.594   6.393   4.338  1.00  1.070          C  
ATOM    356  OD1 ASN A  30       2.830   6.576   4.410  1.00  1.070          O  
ATOM    357  ND2 ASN A  30       0.786   7.356   3.984  1.00  1.070          N  
ATOM    358  H   ASN A  30       1.545   4.632   2.255  1.00  0.960          H  
ATOM    359  HA  ASN A  30       2.691   3.953   4.808  1.00  0.900          H  
ATOM    360 1HB  ASN A  30      -0.035   5.029   4.067  1.00  1.280          H  
ATOM    361 2HB  ASN A  30       0.655   5.023   5.689  1.00  1.280          H  
ATOM    362 1HD2 ASN A  30       1.150   8.261   3.765  1.00  1.280          H  
ATOM    363 2HD2 ASN A  30      -0.201   7.190   3.926  1.00  1.280          H  
ATOM    364  N   ARG A  31       1.497   2.072   5.869  1.00  0.680          N  
ATOM    365  CA  ARG A  31       0.887   0.847   6.388  1.00  0.690          C  
ATOM    366  C   ARG A  31      -0.186   1.108   7.430  1.00  0.790          C  
ATOM    367  O   ARG A  31      -0.258   2.181   8.029  1.00  0.830          O  
ATOM    368  CB  ARG A  31       1.911  -0.122   6.975  1.00  0.960          C  
ATOM    369  CG  ARG A  31       2.976  -0.675   6.029  1.00  0.960          C  
ATOM    370  CD  ARG A  31       2.365  -1.531   4.932  1.00  0.960          C  
ATOM    371  NE  ARG A  31       3.362  -2.262   4.108  1.00  0.960          N  
ATOM    372  CZ  ARG A  31       3.787  -3.537   4.320  1.00  0.960          C  
ATOM    373  NH1 ARG A  31       3.328  -4.232   5.321  1.00  0.960          N  
ATOM    374  NH2 ARG A  31       4.661  -4.075   3.490  1.00  0.960          N  
ATOM    375  H   ARG A  31       2.223   2.566   6.401  1.00  0.820          H  
ATOM    376  HA  ARG A  31       0.400   0.341   5.557  1.00  0.830          H  
ATOM    377 1HB  ARG A  31       2.440   0.371   7.787  1.00  1.150          H  
ATOM    378 2HB  ARG A  31       1.396  -0.980   7.412  1.00  1.150          H  
ATOM    379 1HG  ARG A  31       3.515   0.153   5.562  1.00  1.150          H  
ATOM    380 2HG  ARG A  31       3.666  -1.283   6.600  1.00  1.150          H  
ATOM    381 1HD  ARG A  31       1.663  -2.249   5.358  1.00  1.150          H  
ATOM    382 2HD  ARG A  31       1.826  -0.872   4.257  1.00  1.150          H  
ATOM    383  HE  ARG A  31       3.779  -1.773   3.322  1.00  1.150          H  
ATOM    384 1HH1 ARG A  31       2.673  -3.806   5.955  1.00  1.150          H  
ATOM    385 2HH1 ARG A  31       3.649  -5.174   5.472  1.00  1.150          H  
ATOM    386 1HH2 ARG A  31       4.991  -3.524   2.701  1.00  1.150          H  
ATOM    387 2HH2 ARG A  31       4.989  -5.020   3.628  1.00  1.150          H  
ATOM    388  N   ARG A  32      -1.026   0.093   7.630  1.00  0.910          N  
ATOM    389  CA  ARG A  32      -2.100   0.118   8.609  1.00  1.060          C  
ATOM    390  C   ARG A  32      -1.697  -0.608   9.891  1.00  0.840          C  
ATOM    391  O   ARG A  32      -0.819  -1.487   9.871  1.00  0.690          O  
ATOM    392  CB  ARG A  32      -3.345  -0.545   8.026  1.00  1.420          C  
ATOM    393  CG  ARG A  32      -3.870   0.066   6.700  1.00  1.420          C  
ATOM    394  CD  ARG A  32      -4.399   1.456   6.854  1.00  1.420          C  
ATOM    395  NE  ARG A  32      -5.543   1.515   7.772  1.00  1.420          N  
ATOM    396  CZ  ARG A  32      -6.838   1.266   7.437  1.00  1.420          C  
ATOM    397  NH1 ARG A  32      -7.166   0.926   6.204  1.00  1.420          N  
ATOM    398  NH2 ARG A  32      -7.784   1.366   8.360  1.00  1.420          N  
ATOM    399  H   ARG A  32      -0.909  -0.740   7.076  1.00  1.090          H  
ATOM    400  HA  ARG A  32      -2.326   1.152   8.860  1.00  1.270          H  
ATOM    401 1HB  ARG A  32      -3.134  -1.596   7.834  1.00  1.710          H  
ATOM    402 2HB  ARG A  32      -4.152  -0.512   8.758  1.00  1.710          H  
ATOM    403 1HG  ARG A  32      -3.057   0.103   5.976  1.00  1.710          H  
ATOM    404 2HG  ARG A  32      -4.665  -0.564   6.301  1.00  1.710          H  
ATOM    405 1HD  ARG A  32      -3.617   2.111   7.237  1.00  1.710          H  
ATOM    406 2HD  ARG A  32      -4.713   1.831   5.882  1.00  1.710          H  
ATOM    407  HE  ARG A  32      -5.351   1.779   8.732  1.00  1.710          H  
ATOM    408 1HH1 ARG A  32      -6.457   0.848   5.492  1.00  1.710          H  
ATOM    409 2HH1 ARG A  32      -8.134   0.750   5.970  1.00  1.710          H  
ATOM    410 1HH2 ARG A  32      -7.544   1.626   9.307  1.00  1.710          H  
ATOM    411 2HH2 ARG A  32      -8.748   1.182   8.124  1.00  1.710          H  
ATOM    412  N   GLY A  33      -2.363  -0.224  10.984  1.00  0.950          N  
ATOM    413  CA  GLY A  33      -2.196  -0.802  12.309  1.00  0.950          C  
ATOM    414  C   GLY A  33      -3.177  -1.942  12.463  1.00  0.840          C  
ATOM    415  O   GLY A  33      -3.796  -2.348  11.479  1.00  0.800          O  
ATOM    416  H   GLY A  33      -3.061   0.501  10.892  1.00  1.140          H  
ATOM    417 1HA  GLY A  33      -1.193  -1.129  12.457  1.00  1.140          H  
ATOM    418 2HA  GLY A  33      -2.391  -0.040  13.065  1.00  1.140          H  
ATOM    419  N   GLY A  34      -3.339  -2.447  13.681  1.00  0.950          N  
ATOM    420  CA  GLY A  34      -4.271  -3.531  13.921  1.00  0.980          C  
ATOM    421  C   GLY A  34      -5.638  -2.937  14.149  1.00  0.990          C  
ATOM    422  O   GLY A  34      -5.847  -1.752  13.887  1.00  1.090          O  
ATOM    423  H   GLY A  34      -2.794  -2.100  14.455  1.00  1.140          H  
ATOM    424 1HA  GLY A  34      -4.308  -4.192  13.063  1.00  1.180          H  
ATOM    425 2HA  GLY A  34      -3.962  -4.118  14.784  1.00  1.180          H  
ATOM    426  N   GLU A  35      -6.563  -3.737  14.648  1.00  1.020          N  
ATOM    427  CA  GLU A  35      -7.932  -3.263  14.839  1.00  1.130          C  
ATOM    428  C   GLU A  35      -8.337  -3.275  16.312  1.00  0.940          C  
ATOM    429  O   GLU A  35      -7.760  -4.003  17.112  1.00  0.820          O  
ATOM    430  CB  GLU A  35      -8.874  -4.099  13.996  1.00  1.540          C  
ATOM    431  CG  GLU A  35      -8.568  -4.072  12.468  1.00  1.540          C  
ATOM    432  CD  GLU A  35      -8.811  -2.735  11.790  1.00  1.540          C  
ATOM    433  OE1 GLU A  35      -9.514  -1.927  12.350  1.00  1.540          O  
ATOM    434  OE2 GLU A  35      -8.287  -2.519  10.697  1.00  1.540          O  
ATOM    435  H   GLU A  35      -6.296  -4.700  14.859  1.00  1.220          H  
ATOM    436  HA  GLU A  35      -7.999  -2.233  14.484  1.00  1.360          H  
ATOM    437 1HB  GLU A  35      -8.792  -5.120  14.328  1.00  1.850          H  
ATOM    438 2HB  GLU A  35      -9.902  -3.779  14.155  1.00  1.850          H  
ATOM    439 1HG  GLU A  35      -7.526  -4.344  12.327  1.00  1.850          H  
ATOM    440 2HG  GLU A  35      -9.174  -4.830  11.982  1.00  1.850          H  
ATOM    441  N   GLN A  36      -9.315  -2.449  16.659  1.00  1.020          N  
ATOM    442  CA  GLN A  36      -9.820  -2.263  18.026  1.00  0.960          C  
ATOM    443  C   GLN A  36     -10.239  -3.535  18.757  1.00  0.830          C  
ATOM    444  O   GLN A  36     -11.021  -4.334  18.233  1.00  0.960          O  
ATOM    445  CB  GLN A  36     -10.995  -1.274  17.961  1.00  1.370          C  
ATOM    446  CG  GLN A  36     -11.681  -0.967  19.282  1.00  1.370          C  
ATOM    447  CD  GLN A  36     -10.821  -0.178  20.251  1.00  1.370          C  
ATOM    448  OE1 GLN A  36     -10.273   0.885  19.934  1.00  1.370          O  
ATOM    449  NE2 GLN A  36     -10.698  -0.706  21.448  1.00  1.370          N  
ATOM    450  H   GLN A  36      -9.737  -1.898  15.923  1.00  1.220          H  
ATOM    451  HA  GLN A  36      -9.038  -1.829  18.620  1.00  1.150          H  
ATOM    452 1HB  GLN A  36     -10.641  -0.330  17.548  1.00  1.640          H  
ATOM    453 2HB  GLN A  36     -11.750  -1.661  17.280  1.00  1.640          H  
ATOM    454 1HG  GLN A  36     -12.567  -0.372  19.068  1.00  1.640          H  
ATOM    455 2HG  GLN A  36     -11.980  -1.893  19.769  1.00  1.640          H  
ATOM    456 1HE2 GLN A  36     -10.150  -0.252  22.156  1.00  1.640          H  
ATOM    457 2HE2 GLN A  36     -11.146  -1.608  21.664  1.00  1.640          H  
ATOM    458  N   ALA A  37      -9.730  -3.729  19.981  1.00  0.740          N  
ATOM    459  CA  ALA A  37     -10.118  -4.896  20.733  1.00  0.770          C  
ATOM    460  C   ALA A  37     -11.373  -4.591  21.566  1.00  0.760          C  
ATOM    461  O   ALA A  37     -11.720  -3.432  21.837  1.00  0.780          O  
ATOM    462  CB  ALA A  37      -8.972  -5.390  21.586  1.00  1.070          C  
ATOM    463  H   ALA A  37      -9.077  -3.084  20.440  1.00  0.890          H  
ATOM    464  HA  ALA A  37     -10.361  -5.680  20.026  1.00  0.920          H  
ATOM    465 1HB  ALA A  37      -9.268  -6.291  22.091  1.00  1.280          H  
ATOM    466 2HB  ALA A  37      -8.141  -5.600  20.942  1.00  1.280          H  
ATOM    467 3HB  ALA A  37      -8.692  -4.634  22.313  1.00  1.280          H  
ATOM    468  N   GLN A  38     -12.036  -5.649  21.983  1.00  0.870          N  
ATOM    469  CA  GLN A  38     -13.217  -5.602  22.825  1.00  1.050          C  
ATOM    470  C   GLN A  38     -12.823  -5.251  24.251  1.00  1.080          C  
ATOM    471  O   GLN A  38     -11.652  -4.976  24.510  1.00  1.490          O  
ATOM    472  CB  GLN A  38     -13.966  -6.931  22.727  1.00  1.400          C  
ATOM    473  CG  GLN A  38     -14.554  -7.157  21.338  1.00  1.400          C  
ATOM    474  CD  GLN A  38     -15.302  -8.475  21.179  1.00  1.400          C  
ATOM    475  OE1 GLN A  38     -14.916  -9.511  21.739  1.00  1.400          O  
ATOM    476  NE2 GLN A  38     -16.383  -8.429  20.400  1.00  1.400          N  
ATOM    477  H   GLN A  38     -11.685  -6.547  21.673  1.00  1.040          H  
ATOM    478  HA  GLN A  38     -13.871  -4.813  22.458  1.00  1.260          H  
ATOM    479 1HB  GLN A  38     -13.275  -7.744  22.940  1.00  1.680          H  
ATOM    480 2HB  GLN A  38     -14.766  -6.974  23.461  1.00  1.680          H  
ATOM    481 1HG  GLN A  38     -15.260  -6.353  21.140  1.00  1.680          H  
ATOM    482 2HG  GLN A  38     -13.757  -7.114  20.612  1.00  1.680          H  
ATOM    483 1HE2 GLN A  38     -16.939  -9.245  20.235  1.00  1.680          H  
ATOM    484 2HE2 GLN A  38     -16.651  -7.565  19.968  1.00  1.680          H  
ATOM    485  N   SER A  39     -13.813  -5.148  25.131  1.00  1.200          N  
ATOM    486  CA  SER A  39     -13.588  -4.730  26.503  1.00  1.510          C  
ATOM    487  C   SER A  39     -12.814  -5.749  27.322  1.00  1.430          C  
ATOM    488  O   SER A  39     -12.660  -6.909  26.927  1.00  1.490          O  
ATOM    489  CB  SER A  39     -14.917  -4.423  27.173  1.00  1.990          C  
ATOM    490  OG  SER A  39     -15.685  -5.583  27.340  1.00  1.990          O  
ATOM    491  H   SER A  39     -14.756  -5.378  24.860  1.00  1.440          H  
ATOM    492  HA  SER A  39     -13.000  -3.812  26.478  1.00  1.810          H  
ATOM    493 1HB  SER A  39     -14.739  -3.962  28.143  1.00  2.390          H  
ATOM    494 2HB  SER A  39     -15.468  -3.705  26.568  1.00  2.390          H  
ATOM    495  HG  SER A  39     -16.487  -5.309  27.797  1.00  2.390          H  
ATOM    496  N   SER A  40     -12.360  -5.289  28.491  1.00  1.710          N  
ATOM    497  CA  SER A  40     -11.559  -6.052  29.444  1.00  1.750          C  
ATOM    498  C   SER A  40     -10.145  -6.284  28.928  1.00  1.480          C  
ATOM    499  O   SER A  40      -9.646  -5.560  28.061  1.00  1.600          O  
ATOM    500  CB  SER A  40     -12.207  -7.391  29.779  1.00  2.430          C  
ATOM    501  OG  SER A  40     -11.563  -7.995  30.872  1.00  2.430          O  
ATOM    502  H   SER A  40     -12.565  -4.329  28.721  1.00  2.050          H  
ATOM    503  HA  SER A  40     -11.489  -5.475  30.368  1.00  2.100          H  
ATOM    504 1HB  SER A  40     -13.263  -7.242  30.006  1.00  2.920          H  
ATOM    505 2HB  SER A  40     -12.146  -8.062  28.930  1.00  2.920          H  
ATOM    506  HG  SER A  40     -12.052  -8.812  31.045  1.00  2.920          H  
ATOM    507  N   GLY A  41      -9.469  -7.268  29.500  1.00  1.350          N  
ATOM    508  CA  GLY A  41      -8.047  -7.501  29.253  1.00  1.340          C  
ATOM    509  C   GLY A  41      -7.730  -8.107  27.892  1.00  1.150          C  
ATOM    510  O   GLY A  41      -7.265  -9.246  27.801  1.00  1.500          O  
ATOM    511  H   GLY A  41      -9.965  -7.836  30.174  1.00  1.620          H  
ATOM    512 1HA  GLY A  41      -7.516  -6.554  29.348  1.00  1.610          H  
ATOM    513 2HA  GLY A  41      -7.657  -8.152  30.032  1.00  1.610          H  
ATOM    514  N   THR A  42      -7.973  -7.351  26.830  1.00  0.860          N  
ATOM    515  CA  THR A  42      -7.670  -7.848  25.500  1.00  0.890          C  
ATOM    516  C   THR A  42      -7.120  -6.752  24.568  1.00  0.750          C  
ATOM    517  O   THR A  42      -7.542  -5.584  24.616  1.00  0.710          O  
ATOM    518  CB  THR A  42      -8.896  -8.559  24.921  1.00  1.230          C  
ATOM    519  OG1 THR A  42      -8.540  -9.120  23.684  1.00  1.230          O  
ATOM    520  CG2 THR A  42     -10.070  -7.605  24.762  1.00  1.230          C  
ATOM    521  H   THR A  42      -8.401  -6.437  26.987  1.00  1.030          H  
ATOM    522  HA  THR A  42      -6.886  -8.598  25.596  1.00  1.070          H  
ATOM    523  HB  THR A  42      -9.194  -9.363  25.593  1.00  1.480          H  
ATOM    524  HG1 THR A  42      -7.964  -9.873  23.863  1.00  1.480          H  
ATOM    525 1HG2 THR A  42     -10.927  -8.134  24.352  1.00  1.480          H  
ATOM    526 2HG2 THR A  42     -10.337  -7.194  25.735  1.00  1.480          H  
ATOM    527 3HG2 THR A  42      -9.816  -6.799  24.113  1.00  1.480          H  
ATOM    528  N   LYS A  43      -6.166  -7.162  23.717  1.00  0.860          N  
ATOM    529  CA  LYS A  43      -5.431  -6.264  22.827  1.00  0.810          C  
ATOM    530  C   LYS A  43      -5.572  -6.454  21.330  1.00  0.660          C  
ATOM    531  O   LYS A  43      -6.004  -7.504  20.840  1.00  0.660          O  
ATOM    532  CB  LYS A  43      -3.929  -6.342  23.166  1.00  1.150          C  
ATOM    533  CG  LYS A  43      -3.264  -7.695  22.925  1.00  1.150          C  
ATOM    534  CD  LYS A  43      -1.768  -7.667  23.318  1.00  1.150          C  
ATOM    535  CE  LYS A  43      -1.564  -7.674  24.846  1.00  1.150          C  
ATOM    536  NZ  LYS A  43      -0.128  -7.889  25.229  1.00  1.150          N  
ATOM    537  H   LYS A  43      -5.928  -8.141  23.726  1.00  1.030          H  
ATOM    538  HA  LYS A  43      -5.778  -5.262  23.027  1.00  0.970          H  
ATOM    539 1HB  LYS A  43      -3.382  -5.618  22.560  1.00  1.380          H  
ATOM    540 2HB  LYS A  43      -3.776  -6.079  24.192  1.00  1.380          H  
ATOM    541 1HG  LYS A  43      -3.775  -8.465  23.495  1.00  1.380          H  
ATOM    542 2HG  LYS A  43      -3.334  -7.942  21.861  1.00  1.380          H  
ATOM    543 1HD  LYS A  43      -1.259  -8.524  22.881  1.00  1.380          H  
ATOM    544 2HD  LYS A  43      -1.315  -6.755  22.916  1.00  1.380          H  
ATOM    545 1HE  LYS A  43      -1.885  -6.722  25.264  1.00  1.380          H  
ATOM    546 2HE  LYS A  43      -2.165  -8.472  25.277  1.00  1.380          H  
ATOM    547 1HZ  LYS A  43      -0.051  -7.892  26.231  1.00  1.380          H  
ATOM    548 2HZ  LYS A  43       0.191  -8.772  24.868  1.00  1.380          H  
ATOM    549 3HZ  LYS A  43       0.481  -7.132  24.861  1.00  1.380          H  
ATOM    550  N   SER A  44      -5.200  -5.400  20.618  1.00  0.630          N  
ATOM    551  CA  SER A  44      -5.082  -5.381  19.171  1.00  0.600          C  
ATOM    552  C   SER A  44      -3.714  -5.946  18.815  1.00  0.510          C  
ATOM    553  O   SER A  44      -2.860  -6.127  19.686  1.00  0.570          O  
ATOM    554  CB  SER A  44      -5.213  -3.975  18.616  1.00  0.850          C  
ATOM    555  OG  SER A  44      -4.119  -3.169  18.959  1.00  0.850          O  
ATOM    556  H   SER A  44      -4.905  -4.569  21.138  1.00  0.760          H  
ATOM    557  HA  SER A  44      -5.850  -6.011  18.728  1.00  0.720          H  
ATOM    558 1HB  SER A  44      -5.279  -4.038  17.527  1.00  1.020          H  
ATOM    559 2HB  SER A  44      -6.133  -3.515  18.979  1.00  1.020          H  
ATOM    560  HG  SER A  44      -4.438  -2.556  19.663  1.00  1.020          H  
ATOM    561  N   LEU A  45      -3.478  -6.233  17.548  1.00  0.540          N  
ATOM    562  CA  LEU A  45      -2.170  -6.694  17.140  1.00  0.570          C  
ATOM    563  C   LEU A  45      -1.374  -5.562  16.525  1.00  0.620          C  
ATOM    564  O   LEU A  45      -1.917  -4.521  16.154  1.00  0.700          O  
ATOM    565  CB  LEU A  45      -2.294  -7.875  16.203  1.00  0.790          C  
ATOM    566  CG  LEU A  45      -3.042  -9.106  16.757  1.00  0.790          C  
ATOM    567  CD1 LEU A  45      -3.175 -10.137  15.649  1.00  0.790          C  
ATOM    568  CD2 LEU A  45      -2.300  -9.700  17.966  1.00  0.790          C  
ATOM    569  H   LEU A  45      -4.201  -6.129  16.835  1.00  0.650          H  
ATOM    570  HA  LEU A  45      -1.620  -7.011  18.018  1.00  0.680          H  
ATOM    571 1HB  LEU A  45      -2.847  -7.539  15.371  1.00  0.940          H  
ATOM    572 2HB  LEU A  45      -1.306  -8.180  15.873  1.00  0.940          H  
ATOM    573  HG  LEU A  45      -4.039  -8.810  17.065  1.00  0.940          H  
ATOM    574 1HD1 LEU A  45      -3.724 -10.996  16.030  1.00  0.940          H  
ATOM    575 2HD1 LEU A  45      -3.721  -9.707  14.820  1.00  0.940          H  
ATOM    576 3HD1 LEU A  45      -2.190 -10.452  15.316  1.00  0.940          H  
ATOM    577 1HD2 LEU A  45      -2.854 -10.566  18.329  1.00  0.940          H  
ATOM    578 2HD2 LEU A  45      -1.298 -10.009  17.669  1.00  0.940          H  
ATOM    579 3HD2 LEU A  45      -2.233  -8.971  18.770  1.00  0.940          H  
ATOM    580  N   ARG A  46      -0.074  -5.774  16.437  1.00  0.670          N  
ATOM    581  CA  ARG A  46       0.843  -4.780  15.919  1.00  0.750          C  
ATOM    582  C   ARG A  46       0.604  -4.389  14.443  1.00  0.750          C  
ATOM    583  O   ARG A  46      -0.030  -5.153  13.689  1.00  0.770          O  
ATOM    584  CB  ARG A  46       2.265  -5.297  16.074  1.00  1.020          C  
ATOM    585  CG  ARG A  46       2.631  -6.484  15.217  1.00  1.020          C  
ATOM    586  CD  ARG A  46       4.049  -6.859  15.426  1.00  1.020          C  
ATOM    587  NE  ARG A  46       4.413  -8.070  14.699  1.00  1.020          N  
ATOM    588  CZ  ARG A  46       4.796  -8.125  13.406  1.00  1.020          C  
ATOM    589  NH1 ARG A  46       4.854  -7.029  12.670  1.00  1.020          N  
ATOM    590  NH2 ARG A  46       5.114  -9.297  12.875  1.00  1.020          N  
ATOM    591  H   ARG A  46       0.294  -6.653  16.766  1.00  0.800          H  
ATOM    592  HA  ARG A  46       0.730  -3.935  16.579  1.00  0.900          H  
ATOM    593 1HB  ARG A  46       2.982  -4.522  15.836  1.00  1.220          H  
ATOM    594 2HB  ARG A  46       2.428  -5.573  17.111  1.00  1.220          H  
ATOM    595 1HG  ARG A  46       2.004  -7.333  15.464  1.00  1.220          H  
ATOM    596 2HG  ARG A  46       2.495  -6.227  14.164  1.00  1.220          H  
ATOM    597 1HD  ARG A  46       4.695  -6.043  15.103  1.00  1.220          H  
ATOM    598 2HD  ARG A  46       4.214  -7.040  16.489  1.00  1.220          H  
ATOM    599  HE  ARG A  46       4.389  -8.942  15.215  1.00  1.220          H  
ATOM    600 1HH1 ARG A  46       4.606  -6.127  13.074  1.00  1.220          H  
ATOM    601 2HH1 ARG A  46       5.136  -7.083  11.706  1.00  1.220          H  
ATOM    602 1HH2 ARG A  46       5.070 -10.135  13.439  1.00  1.220          H  
ATOM    603 2HH2 ARG A  46       5.405  -9.358  11.912  1.00  1.220          H  
ATOM    604  N   PRO A  47       1.035  -3.172  14.028  1.00  0.760          N  
ATOM    605  CA  PRO A  47       1.075  -2.683  12.677  1.00  0.790          C  
ATOM    606  C   PRO A  47       2.050  -3.495  11.913  1.00  0.720          C  
ATOM    607  O   PRO A  47       2.996  -4.046  12.485  1.00  0.720          O  
ATOM    608  CB  PRO A  47       1.590  -1.247  12.795  1.00  1.190          C  
ATOM    609  CG  PRO A  47       1.373  -0.882  14.200  1.00  1.190          C  
ATOM    610  CD  PRO A  47       1.578  -2.174  14.967  1.00  1.190          C  
ATOM    611  HA  PRO A  47       0.087  -2.769  12.212  1.00  0.950          H  
ATOM    612 1HB  PRO A  47       2.634  -1.216  12.483  1.00  1.420          H  
ATOM    613 2HB  PRO A  47       1.048  -0.586  12.098  1.00  1.420          H  
ATOM    614 1HG  PRO A  47       2.050  -0.075  14.500  1.00  1.420          H  
ATOM    615 2HG  PRO A  47       0.368  -0.467  14.290  1.00  1.420          H  
ATOM    616 1HD  PRO A  47       2.633  -2.371  15.117  1.00  1.420          H  
ATOM    617 2HD  PRO A  47       1.068  -2.076  15.880  1.00  1.420          H  
ATOM    618  N   ARG A  48       1.859  -3.553  10.633  1.00  0.700          N  
ATOM    619  CA  ARG A  48       2.841  -4.253   9.847  1.00  0.680          C  
ATOM    620  C   ARG A  48       3.983  -3.291   9.588  1.00  0.670          C  
ATOM    621  O   ARG A  48       3.796  -2.075   9.664  1.00  0.680          O  
ATOM    622  CB  ARG A  48       2.225  -4.789   8.590  1.00  0.960          C  
ATOM    623  CG  ARG A  48       1.059  -5.733   8.853  1.00  0.960          C  
ATOM    624  CD  ARG A  48       1.395  -7.009   9.529  1.00  0.960          C  
ATOM    625  NE  ARG A  48       2.297  -7.800   8.743  1.00  0.960          N  
ATOM    626  CZ  ARG A  48       1.922  -8.590   7.711  1.00  0.960          C  
ATOM    627  NH1 ARG A  48       0.654  -8.684   7.324  1.00  0.960          N  
ATOM    628  NH2 ARG A  48       2.828  -9.280   7.045  1.00  0.960          N  
ATOM    629  H   ARG A  48       1.053  -3.061  10.220  1.00  0.840          H  
ATOM    630  HA  ARG A  48       3.237  -5.087  10.422  1.00  0.820          H  
ATOM    631 1HB  ARG A  48       1.848  -3.964   7.985  1.00  1.150          H  
ATOM    632 2HB  ARG A  48       2.973  -5.316   8.003  1.00  1.150          H  
ATOM    633 1HG  ARG A  48       0.349  -5.224   9.484  1.00  1.150          H  
ATOM    634 2HG  ARG A  48       0.595  -5.976   7.916  1.00  1.150          H  
ATOM    635 1HD  ARG A  48       1.842  -6.828  10.502  1.00  1.150          H  
ATOM    636 2HD  ARG A  48       0.475  -7.574   9.675  1.00  1.150          H  
ATOM    637  HE  ARG A  48       3.278  -7.759   8.978  1.00  1.150          H  
ATOM    638 1HH1 ARG A  48      -0.109  -8.143   7.790  1.00  1.150          H  
ATOM    639 2HH1 ARG A  48       0.454  -9.292   6.512  1.00  1.150          H  
ATOM    640 1HH2 ARG A  48       3.802  -9.237   7.291  1.00  1.150          H  
ATOM    641 2HH2 ARG A  48       2.514  -9.836   6.239  1.00  1.150          H  
ATOM    642  N   SER A  49       5.171  -3.831   9.355  1.00  0.670          N  
ATOM    643  CA  SER A  49       6.330  -3.010   9.060  1.00  0.670          C  
ATOM    644  C   SER A  49       6.244  -2.441   7.664  1.00  0.620          C  
ATOM    645  O   SER A  49       5.494  -2.942   6.824  1.00  0.660          O  
ATOM    646  CB  SER A  49       7.590  -3.832   9.238  1.00  0.940          C  
ATOM    647  OG  SER A  49       7.651  -4.869   8.296  1.00  0.940          O  
ATOM    648  H   SER A  49       5.279  -4.833   9.338  1.00  0.800          H  
ATOM    649  HA  SER A  49       6.358  -2.172   9.756  1.00  0.800          H  
ATOM    650 1HB  SER A  49       8.460  -3.182   9.124  1.00  1.130          H  
ATOM    651 2HB  SER A  49       7.619  -4.244  10.245  1.00  1.130          H  
ATOM    652  HG  SER A  49       8.507  -5.289   8.417  1.00  1.130          H  
ATOM    653  N   ASN A  50       7.038  -1.416   7.399  1.00  0.660          N  
ATOM    654  CA  ASN A  50       7.025  -0.781   6.089  1.00  0.760          C  
ATOM    655  C   ASN A  50       7.466  -1.613   4.901  1.00  0.830          C  
ATOM    656  O   ASN A  50       8.294  -2.521   5.000  1.00  0.960          O  
ATOM    657  CB  ASN A  50       7.805   0.502   6.094  1.00  1.020          C  
ATOM    658  CG  ASN A  50       7.083   1.644   6.715  1.00  1.020          C  
ATOM    659  OD1 ASN A  50       5.845   1.715   6.700  1.00  1.020          O  
ATOM    660  ND2 ASN A  50       7.832   2.563   7.200  1.00  1.020          N  
ATOM    661  H   ASN A  50       7.638  -1.063   8.152  1.00  0.790          H  
ATOM    662  HA  ASN A  50       5.990  -0.511   5.882  1.00  0.910          H  
ATOM    663 1HB  ASN A  50       8.745   0.357   6.635  1.00  1.230          H  
ATOM    664 2HB  ASN A  50       8.068   0.770   5.069  1.00  1.230          H  
ATOM    665 1HD2 ASN A  50       7.444   3.416   7.554  1.00  1.230          H  
ATOM    666 2HD2 ASN A  50       8.830   2.473   7.120  1.00  1.230          H  
ATOM    667  N   THR A  51       6.908  -1.229   3.757  1.00  0.930          N  
ATOM    668  CA  THR A  51       7.192  -1.738   2.422  1.00  1.070          C  
ATOM    669  C   THR A  51       8.476  -1.107   1.909  1.00  1.130          C  
ATOM    670  O   THR A  51       8.683   0.083   2.103  1.00  1.260          O  
ATOM    671  CB  THR A  51       6.032  -1.385   1.455  1.00  1.440          C  
ATOM    672  OG1 THR A  51       4.839  -1.971   1.886  1.00  1.440          O  
ATOM    673  CG2 THR A  51       6.291  -1.880   0.106  1.00  1.440          C  
ATOM    674  H   THR A  51       6.223  -0.489   3.812  1.00  1.120          H  
ATOM    675  HA  THR A  51       7.330  -2.820   2.467  1.00  1.280          H  
ATOM    676  HB  THR A  51       5.896  -0.311   1.432  1.00  1.730          H  
ATOM    677  HG1 THR A  51       4.154  -1.691   1.268  1.00  1.730          H  
ATOM    678 1HG2 THR A  51       5.448  -1.617  -0.532  1.00  1.730          H  
ATOM    679 2HG2 THR A  51       7.183  -1.425  -0.289  1.00  1.730          H  
ATOM    680 3HG2 THR A  51       6.406  -2.966   0.121  1.00  1.730          H  
ATOM    681  N   GLU A  52       9.325  -1.882   1.253  1.00  1.180          N  
ATOM    682  CA  GLU A  52      10.547  -1.343   0.671  1.00  1.340          C  
ATOM    683  C   GLU A  52      10.335  -0.647  -0.688  1.00  1.260          C  
ATOM    684  O   GLU A  52       9.385  -0.966  -1.421  1.00  1.390          O  
ATOM    685  CB  GLU A  52      11.561  -2.484   0.495  1.00  1.810          C  
ATOM    686  CG  GLU A  52      11.293  -3.466  -0.697  1.00  1.810          C  
ATOM    687  CD  GLU A  52      10.248  -4.549  -0.424  1.00  1.810          C  
ATOM    688  OE1 GLU A  52       9.479  -4.406   0.502  1.00  1.810          O  
ATOM    689  OE2 GLU A  52      10.229  -5.516  -1.148  1.00  1.810          O  
ATOM    690  H   GLU A  52       9.121  -2.879   1.138  1.00  1.420          H  
ATOM    691  HA  GLU A  52      10.955  -0.611   1.368  1.00  1.610          H  
ATOM    692 1HB  GLU A  52      12.550  -2.062   0.347  1.00  2.170          H  
ATOM    693 2HB  GLU A  52      11.596  -3.076   1.404  1.00  2.170          H  
ATOM    694 1HG  GLU A  52      10.999  -2.915  -1.587  1.00  2.170          H  
ATOM    695 2HG  GLU A  52      12.237  -3.957  -0.930  1.00  2.170          H  
ATOM    696  N   SER A  53      11.252   0.279  -1.026  1.00  1.380          N  
ATOM    697  CA  SER A  53      11.338   0.850  -2.363  1.00  1.570          C  
ATOM    698  C   SER A  53      12.786   0.729  -2.737  1.00  2.000          C  
ATOM    699  O   SER A  53      13.164   0.730  -3.908  1.00  2.360          O  
ATOM    700  CB  SER A  53      10.984   2.307  -2.398  1.00  2.120          C  
ATOM    701  OG  SER A  53      11.905   3.034  -1.650  1.00  2.120          O  
ATOM    702  H   SER A  53      11.953   0.589  -0.361  1.00  1.660          H  
ATOM    703  HA  SER A  53      10.729   0.278  -3.066  1.00  1.880          H  
ATOM    704 1HB  SER A  53      11.006   2.651  -3.429  1.00  2.550          H  
ATOM    705 2HB  SER A  53       9.993   2.469  -2.037  1.00  2.550          H  
ATOM    706  HG  SER A  53      11.604   3.943  -1.679  1.00  2.550          H  
ATOM    707  N   MET A  54      13.613   0.609  -1.702  1.00  2.600          N  
ATOM    708  CA  MET A  54      15.053   0.565  -1.931  1.00  3.250          C  
ATOM    709  C   MET A  54      15.415  -0.630  -2.810  1.00  3.030          C  
ATOM    710  O   MET A  54      14.940  -1.740  -2.580  1.00  3.430          O  
ATOM    711  CB  MET A  54      15.817   0.513  -0.607  1.00  4.290          C  
ATOM    712  CG  MET A  54      15.597  -0.733   0.248  1.00  4.290          C  
ATOM    713  SD  MET A  54      16.551  -0.717   1.795  1.00  4.290          S  
ATOM    714  CE  MET A  54      15.726   0.536   2.763  1.00  4.290          C  
ATOM    715  H   MET A  54      13.204   0.642  -0.768  1.00  3.120          H  
ATOM    716  HA  MET A  54      15.348   1.473  -2.438  1.00  3.900          H  
ATOM    717 1HB  MET A  54      16.867   0.570  -0.806  1.00  5.150          H  
ATOM    718 2HB  MET A  54      15.556   1.381  -0.021  1.00  5.150          H  
ATOM    719 1HG  MET A  54      14.548  -0.815   0.498  1.00  5.150          H  
ATOM    720 2HG  MET A  54      15.881  -1.622  -0.306  1.00  5.150          H  
ATOM    721 1HE  MET A  54      16.204   0.614   3.737  1.00  5.150          H  
ATOM    722 2HE  MET A  54      15.799   1.499   2.267  1.00  5.150          H  
ATOM    723 3HE  MET A  54      14.682   0.269   2.888  1.00  5.150          H  
ATOM    724  N   SER A  55      16.328  -0.413  -3.757  1.00  2.870          N  
ATOM    725  CA  SER A  55      16.794  -1.466  -4.668  1.00  3.130          C  
ATOM    726  C   SER A  55      18.203  -2.131  -4.546  1.00  2.920          C  
ATOM    727  O   SER A  55      18.473  -3.032  -5.337  1.00  3.180          O  
ATOM    728  CB  SER A  55      16.698  -0.940  -6.081  1.00  4.280          C  
ATOM    729  OG  SER A  55      17.543   0.174  -6.272  1.00  4.280          O  
ATOM    730  H   SER A  55      16.618   0.540  -3.891  1.00  3.440          H  
ATOM    731  HA  SER A  55      16.069  -2.276  -4.582  1.00  3.760          H  
ATOM    732 1HB  SER A  55      16.972  -1.727  -6.780  1.00  5.130          H  
ATOM    733 2HB  SER A  55      15.683  -0.677  -6.290  1.00  5.130          H  
ATOM    734  HG  SER A  55      17.409   0.437  -7.198  1.00  5.130          H  
ATOM    735  N   LYS A  56      19.134  -1.754  -3.635  1.00  2.950          N  
ATOM    736  CA  LYS A  56      19.075  -0.740  -2.588  1.00  2.740          C  
ATOM    737  C   LYS A  56      19.415   0.652  -3.100  1.00  2.310          C  
ATOM    738  O   LYS A  56      19.313   1.621  -2.370  1.00  2.310          O  
ATOM    739  CB  LYS A  56      20.003  -1.099  -1.434  1.00  3.920          C  
ATOM    740  CG  LYS A  56      19.571  -2.341  -0.664  1.00  3.920          C  
ATOM    741  CD  LYS A  56      20.515  -2.636   0.498  1.00  3.920          C  
ATOM    742  CE  LYS A  56      20.062  -3.865   1.285  1.00  3.920          C  
ATOM    743  NZ  LYS A  56      20.999  -4.192   2.402  1.00  3.920          N  
ATOM    744  H   LYS A  56      20.006  -2.264  -3.688  1.00  3.540          H  
ATOM    745  HA  LYS A  56      18.098  -0.742  -2.150  1.00  3.290          H  
ATOM    746 1HB  LYS A  56      21.013  -1.260  -1.812  1.00  4.700          H  
ATOM    747 2HB  LYS A  56      20.043  -0.262  -0.728  1.00  4.700          H  
ATOM    748 1HG  LYS A  56      18.566  -2.180  -0.273  1.00  4.700          H  
ATOM    749 2HG  LYS A  56      19.543  -3.194  -1.337  1.00  4.700          H  
ATOM    750 1HD  LYS A  56      21.522  -2.807   0.118  1.00  4.700          H  
ATOM    751 2HD  LYS A  56      20.537  -1.776   1.169  1.00  4.700          H  
ATOM    752 1HE  LYS A  56      19.071  -3.676   1.698  1.00  4.700          H  
ATOM    753 2HE  LYS A  56      20.006  -4.720   0.612  1.00  4.700          H  
ATOM    754 1HZ  LYS A  56      20.662  -5.007   2.896  1.00  4.700          H  
ATOM    755 2HZ  LYS A  56      21.919  -4.381   2.029  1.00  4.700          H  
ATOM    756 3HZ  LYS A  56      21.050  -3.411   3.041  1.00  4.700          H  
ATOM    757  N   ALA A  57      19.772   0.794  -4.379  1.00  2.290          N  
ATOM    758  CA  ALA A  57      20.169   2.114  -4.895  1.00  2.280          C  
ATOM    759  C   ALA A  57      19.088   3.173  -4.667  1.00  2.120          C  
ATOM    760  O   ALA A  57      19.405   4.295  -4.264  1.00  1.940          O  
ATOM    761  CB  ALA A  57      20.470   2.027  -6.378  1.00  3.200          C  
ATOM    762  H   ALA A  57      19.837  -0.023  -4.972  1.00  2.750          H  
ATOM    763  HA  ALA A  57      21.068   2.428  -4.364  1.00  2.740          H  
ATOM    764 1HB  ALA A  57      20.790   3.005  -6.741  1.00  3.840          H  
ATOM    765 2HB  ALA A  57      21.263   1.300  -6.544  1.00  3.840          H  
ATOM    766 3HB  ALA A  57      19.578   1.719  -6.914  1.00  3.840          H  
ATOM    767  N   ILE A  58      17.813   2.781  -4.800  1.00  2.520          N  
ATOM    768  CA  ILE A  58      16.660   3.682  -4.599  1.00  2.560          C  
ATOM    769  C   ILE A  58      16.637   4.314  -3.194  1.00  2.130          C  
ATOM    770  O   ILE A  58      16.004   5.360  -2.989  1.00  1.870          O  
ATOM    771  CB  ILE A  58      15.316   3.000  -4.947  1.00  3.570          C  
ATOM    772  CG1 ILE A  58      15.228   2.793  -6.464  1.00  3.570          C  
ATOM    773  CG2 ILE A  58      14.109   3.793  -4.386  1.00  3.570          C  
ATOM    774  CD1 ILE A  58      14.095   1.886  -6.871  1.00  3.570          C  
ATOM    775  H   ILE A  58      17.663   1.831  -5.131  1.00  3.020          H  
ATOM    776  HA  ILE A  58      16.746   4.480  -5.321  1.00  3.070          H  
ATOM    777  HB  ILE A  58      15.300   2.027  -4.539  1.00  4.280          H  
ATOM    778 1HG1 ILE A  58      15.088   3.759  -6.947  1.00  4.280          H  
ATOM    779 2HG1 ILE A  58      16.158   2.368  -6.819  1.00  4.280          H  
ATOM    780 1HG2 ILE A  58      13.183   3.293  -4.619  1.00  4.280          H  
ATOM    781 2HG2 ILE A  58      14.176   3.851  -3.305  1.00  4.280          H  
ATOM    782 3HG2 ILE A  58      14.092   4.797  -4.811  1.00  4.280          H  
ATOM    783 1HD1 ILE A  58      14.087   1.779  -7.957  1.00  4.280          H  
ATOM    784 2HD1 ILE A  58      14.214   0.919  -6.412  1.00  4.280          H  
ATOM    785 3HD1 ILE A  58      13.180   2.292  -6.547  1.00  4.280          H  
ATOM    786  N   GLN A  59      17.355   3.712  -2.248  1.00  2.410          N  
ATOM    787  CA  GLN A  59      17.461   4.177  -0.880  1.00  2.810          C  
ATOM    788  C   GLN A  59      17.954   5.623  -0.821  1.00  2.570          C  
ATOM    789  O   GLN A  59      17.633   6.369   0.114  1.00  3.170          O  
ATOM    790  CB  GLN A  59      18.425   3.290  -0.101  1.00  3.770          C  
ATOM    791  CG  GLN A  59      18.507   3.554   1.347  1.00  3.770          C  
ATOM    792  CD  GLN A  59      19.403   2.569   2.028  1.00  3.770          C  
ATOM    793  OE1 GLN A  59      20.431   2.158   1.472  1.00  3.770          O  
ATOM    794  NE2 GLN A  59      19.033   2.177   3.232  1.00  3.770          N  
ATOM    795  H   GLN A  59      17.907   2.888  -2.493  1.00  2.890          H  
ATOM    796  HA  GLN A  59      16.487   4.111  -0.436  1.00  3.370          H  
ATOM    797 1HB  GLN A  59      18.157   2.263  -0.216  1.00  4.530          H  
ATOM    798 2HB  GLN A  59      19.427   3.409  -0.515  1.00  4.530          H  
ATOM    799 1HG  GLN A  59      18.906   4.554   1.514  1.00  4.530          H  
ATOM    800 2HG  GLN A  59      17.509   3.457   1.776  1.00  4.530          H  
ATOM    801 1HE2 GLN A  59      19.582   1.518   3.742  1.00  4.530          H  
ATOM    802 2HE2 GLN A  59      18.176   2.548   3.644  1.00  4.530          H  
ATOM    803  N   GLN A  60      18.779   6.006  -1.808  1.00  2.100          N  
ATOM    804  CA  GLN A  60      19.356   7.335  -1.864  1.00  2.580          C  
ATOM    805  C   GLN A  60      18.514   8.329  -2.657  1.00  2.460          C  
ATOM    806  O   GLN A  60      18.924   9.477  -2.842  1.00  3.180          O  
ATOM    807  CB  GLN A  60      20.753   7.278  -2.479  1.00  3.420          C  
ATOM    808  CG  GLN A  60      21.712   6.398  -1.716  1.00  3.420          C  
ATOM    809  CD  GLN A  60      21.778   6.793  -0.278  1.00  3.420          C  
ATOM    810  OE1 GLN A  60      21.831   7.992   0.046  1.00  3.420          O  
ATOM    811  NE2 GLN A  60      21.785   5.798   0.599  1.00  3.420          N  
ATOM    812  H   GLN A  60      19.013   5.341  -2.556  1.00  2.520          H  
ATOM    813  HA  GLN A  60      19.425   7.715  -0.849  1.00  3.100          H  
ATOM    814 1HB  GLN A  60      20.679   6.895  -3.499  1.00  4.100          H  
ATOM    815 2HB  GLN A  60      21.173   8.280  -2.530  1.00  4.100          H  
ATOM    816 1HG  GLN A  60      21.366   5.364  -1.774  1.00  4.100          H  
ATOM    817 2HG  GLN A  60      22.706   6.489  -2.150  1.00  4.100          H  
ATOM    818 1HE2 GLN A  60      21.831   5.989   1.582  1.00  4.100          H  
ATOM    819 2HE2 GLN A  60      21.757   4.845   0.275  1.00  4.100          H  
ATOM    820  N   TYR A  61      17.363   7.894  -3.152  1.00  1.900          N  
ATOM    821  CA  TYR A  61      16.490   8.743  -3.944  1.00  2.230          C  
ATOM    822  C   TYR A  61      15.204   9.072  -3.197  1.00  1.870          C  
ATOM    823  O   TYR A  61      14.666  10.175  -3.324  1.00  2.290          O  
ATOM    824  CB  TYR A  61      16.222   8.065  -5.281  1.00  2.990          C  
ATOM    825  CG  TYR A  61      17.491   7.924  -6.108  1.00  2.990          C  
ATOM    826  CD1 TYR A  61      18.322   6.839  -5.924  1.00  2.990          C  
ATOM    827  CD2 TYR A  61      17.809   8.876  -7.057  1.00  2.990          C  
ATOM    828  CE1 TYR A  61      19.465   6.693  -6.669  1.00  2.990          C  
ATOM    829  CE2 TYR A  61      18.959   8.737  -7.813  1.00  2.990          C  
ATOM    830  CZ  TYR A  61      19.785   7.648  -7.618  1.00  2.990          C  
ATOM    831  OH  TYR A  61      20.931   7.507  -8.367  1.00  2.990          O  
ATOM    832  H   TYR A  61      17.070   6.936  -2.969  1.00  2.280          H  
ATOM    833  HA  TYR A  61      17.004   9.684  -4.136  1.00  2.680          H  
ATOM    834 1HB  TYR A  61      15.804   7.070  -5.112  1.00  3.590          H  
ATOM    835 2HB  TYR A  61      15.496   8.643  -5.849  1.00  3.590          H  
ATOM    836  HD1 TYR A  61      18.083   6.111  -5.183  1.00  3.590          H  
ATOM    837  HD2 TYR A  61      17.156   9.735  -7.209  1.00  3.590          H  
ATOM    838  HE1 TYR A  61      20.117   5.834  -6.505  1.00  3.590          H  
ATOM    839  HE2 TYR A  61      19.212   9.487  -8.561  1.00  3.590          H  
ATOM    840  HH  TYR A  61      21.008   8.245  -8.977  1.00  3.590          H  
ATOM    841  N   THR A  62      14.702   8.129  -2.406  1.00  1.360          N  
ATOM    842  CA  THR A  62      13.469   8.385  -1.672  1.00  1.210          C  
ATOM    843  C   THR A  62      13.584   8.006  -0.213  1.00  1.020          C  
ATOM    844  O   THR A  62      14.664   7.715   0.294  1.00  1.150          O  
ATOM    845  CB  THR A  62      12.231   7.707  -2.293  1.00  1.750          C  
ATOM    846  OG1 THR A  62      11.068   8.241  -1.633  1.00  1.750          O  
ATOM    847  CG2 THR A  62      12.271   6.182  -2.123  1.00  1.750          C  
ATOM    848  H   THR A  62      15.165   7.222  -2.350  1.00  1.630          H  
ATOM    849  HA  THR A  62      13.275   9.457  -1.697  1.00  1.450          H  
ATOM    850  HB  THR A  62      12.187   7.950  -3.353  1.00  2.100          H  
ATOM    851  HG1 THR A  62      10.254   8.013  -2.120  1.00  2.100          H  
ATOM    852 1HG2 THR A  62      11.383   5.750  -2.576  1.00  2.100          H  
ATOM    853 2HG2 THR A  62      13.152   5.807  -2.618  1.00  2.100          H  
ATOM    854 3HG2 THR A  62      12.304   5.896  -1.074  1.00  2.100          H  
ATOM    855  N   VAL A  63      12.455   8.052   0.462  1.00  0.900          N  
ATOM    856  CA  VAL A  63      12.335   7.766   1.879  1.00  0.880          C  
ATOM    857  C   VAL A  63      11.311   6.678   2.122  1.00  0.840          C  
ATOM    858  O   VAL A  63      10.686   6.183   1.193  1.00  0.890          O  
ATOM    859  CB  VAL A  63      11.976   9.031   2.670  1.00  1.240          C  
ATOM    860  CG1 VAL A  63      13.075  10.063   2.476  1.00  1.240          C  
ATOM    861  CG2 VAL A  63      10.600   9.560   2.226  1.00  1.240          C  
ATOM    862  H   VAL A  63      11.626   8.295  -0.075  1.00  1.080          H  
ATOM    863  HA  VAL A  63      13.295   7.419   2.240  1.00  1.060          H  
ATOM    864  HB  VAL A  63      11.953   8.797   3.720  1.00  1.490          H  
ATOM    865 1HG1 VAL A  63      12.850  10.952   3.061  1.00  1.490          H  
ATOM    866 2HG1 VAL A  63      14.025   9.637   2.817  1.00  1.490          H  
ATOM    867 3HG1 VAL A  63      13.159  10.334   1.428  1.00  1.490          H  
ATOM    868 1HG2 VAL A  63      10.357  10.449   2.800  1.00  1.490          H  
ATOM    869 2HG2 VAL A  63      10.622   9.807   1.166  1.00  1.490          H  
ATOM    870 3HG2 VAL A  63       9.834   8.800   2.404  1.00  1.490          H  
ATOM    871  N   ASP A  64      11.185   6.253   3.364  1.00  0.870          N  
ATOM    872  CA  ASP A  64      10.238   5.211   3.696  1.00  0.920          C  
ATOM    873  C   ASP A  64       8.806   5.737   3.859  1.00  0.910          C  
ATOM    874  O   ASP A  64       8.538   6.941   3.783  1.00  0.950          O  
ATOM    875  CB  ASP A  64      10.660   4.581   5.029  1.00  1.270          C  
ATOM    876  CG  ASP A  64      10.208   3.215   5.232  1.00  1.270          C  
ATOM    877  OD1 ASP A  64       9.577   2.691   4.354  1.00  1.270          O  
ATOM    878  OD2 ASP A  64      10.423   2.691   6.320  1.00  1.270          O  
ATOM    879  H   ASP A  64      11.745   6.668   4.089  1.00  1.040          H  
ATOM    880  HA  ASP A  64      10.251   4.461   2.906  1.00  1.100          H  
ATOM    881 1HB  ASP A  64      11.720   4.638   5.165  1.00  1.520          H  
ATOM    882 2HB  ASP A  64      10.221   5.151   5.821  1.00  1.520          H  
ATOM    883  N   ALA A  65       7.907   4.809   4.145  1.00  0.930          N  
ATOM    884  CA  ALA A  65       6.487   5.040   4.393  1.00  0.970          C  
ATOM    885  C   ALA A  65       6.182   5.332   5.857  1.00  0.900          C  
ATOM    886  O   ALA A  65       6.992   5.075   6.754  1.00  0.910          O  
ATOM    887  CB  ALA A  65       5.686   3.861   3.965  1.00  1.340          C  
ATOM    888  H   ALA A  65       8.259   3.848   4.137  1.00  1.120          H  
ATOM    889  HA  ALA A  65       6.177   5.903   3.804  1.00  1.160          H  
ATOM    890 1HB  ALA A  65       4.674   4.072   4.122  1.00  1.610          H  
ATOM    891 2HB  ALA A  65       5.848   3.695   2.955  1.00  1.610          H  
ATOM    892 3HB  ALA A  65       5.966   2.990   4.520  1.00  1.610          H  
ATOM    893  N   ARG A  66       4.991   5.854   6.122  1.00  0.960          N  
ATOM    894  CA  ARG A  66       4.600   6.102   7.497  1.00  1.010          C  
ATOM    895  C   ARG A  66       3.910   4.882   8.113  1.00  0.830          C  
ATOM    896  O   ARG A  66       3.361   4.017   7.416  1.00  0.820          O  
ATOM    897  CB  ARG A  66       3.716   7.338   7.597  1.00  1.390          C  
ATOM    898  CG  ARG A  66       4.491   8.676   7.677  1.00  1.390          C  
ATOM    899  CD  ARG A  66       5.247   8.974   6.418  1.00  1.390          C  
ATOM    900  NE  ARG A  66       5.877  10.288   6.444  1.00  1.390          N  
ATOM    901  CZ  ARG A  66       6.748  10.742   5.510  1.00  1.390          C  
ATOM    902  NH1 ARG A  66       7.079   9.983   4.483  1.00  1.390          N  
ATOM    903  NH2 ARG A  66       7.269  11.953   5.633  1.00  1.390          N  
ATOM    904  H   ARG A  66       4.336   6.075   5.372  1.00  1.150          H  
ATOM    905  HA  ARG A  66       5.502   6.301   8.077  1.00  1.210          H  
ATOM    906 1HB  ARG A  66       3.052   7.394   6.752  1.00  1.670          H  
ATOM    907 2HB  ARG A  66       3.094   7.265   8.489  1.00  1.670          H  
ATOM    908 1HG  ARG A  66       3.792   9.492   7.857  1.00  1.670          H  
ATOM    909 2HG  ARG A  66       5.211   8.628   8.494  1.00  1.670          H  
ATOM    910 1HD  ARG A  66       6.032   8.249   6.293  1.00  1.670          H  
ATOM    911 2HD  ARG A  66       4.568   8.931   5.565  1.00  1.670          H  
ATOM    912  HE  ARG A  66       5.649  10.902   7.216  1.00  1.670          H  
ATOM    913 1HH1 ARG A  66       6.680   9.057   4.385  1.00  1.670          H  
ATOM    914 2HH1 ARG A  66       7.732  10.320   3.791  1.00  1.670          H  
ATOM    915 1HH2 ARG A  66       7.015  12.536   6.419  1.00  1.670          H  
ATOM    916 2HH2 ARG A  66       7.919  12.299   4.941  1.00  1.670          H  
ATOM    917  N   LEU A  67       3.954   4.823   9.436  1.00  0.820          N  
ATOM    918  CA  LEU A  67       3.384   3.726  10.198  1.00  0.810          C  
ATOM    919  C   LEU A  67       2.270   4.146  11.163  1.00  0.710          C  
ATOM    920  O   LEU A  67       2.449   5.022  12.028  1.00  0.820          O  
ATOM    921  CB  LEU A  67       4.532   3.099  10.966  1.00  1.140          C  
ATOM    922  CG  LEU A  67       5.641   2.444  10.212  1.00  1.140          C  
ATOM    923  CD1 LEU A  67       6.783   2.249  11.163  1.00  1.140          C  
ATOM    924  CD2 LEU A  67       5.188   1.075   9.685  1.00  1.140          C  
ATOM    925  H   LEU A  67       4.418   5.567   9.939  1.00  0.980          H  
ATOM    926  HA  LEU A  67       2.964   3.004   9.498  1.00  0.970          H  
ATOM    927 1HB  LEU A  67       5.020   3.895  11.463  1.00  1.370          H  
ATOM    928 2HB  LEU A  67       4.140   2.383  11.669  1.00  1.370          H  
ATOM    929  HG  LEU A  67       5.970   3.075   9.387  1.00  1.370          H  
ATOM    930 1HD1 LEU A  67       7.582   1.788  10.630  1.00  1.370          H  
ATOM    931 2HD1 LEU A  67       7.117   3.219  11.544  1.00  1.370          H  
ATOM    932 3HD1 LEU A  67       6.475   1.633  11.984  1.00  1.370          H  
ATOM    933 1HD2 LEU A  67       6.014   0.600   9.174  1.00  1.370          H  
ATOM    934 2HD2 LEU A  67       4.870   0.439  10.508  1.00  1.370          H  
ATOM    935 3HD2 LEU A  67       4.365   1.197   8.990  1.00  1.370          H  
ATOM    936  N   HIS A  68       1.112   3.534  10.964  1.00  0.810          N  
ATOM    937  CA  HIS A  68      -0.105   3.752  11.735  1.00  0.780          C  
ATOM    938  C   HIS A  68       0.013   3.146  13.136  1.00  0.720          C  
ATOM    939  O   HIS A  68       0.564   2.059  13.296  1.00  0.800          O  
ATOM    940  CB  HIS A  68      -1.273   3.157  10.958  1.00  1.100          C  
ATOM    941  CG  HIS A  68      -2.668   3.489  11.421  1.00  1.100          C  
ATOM    942  ND1 HIS A  68      -3.267   2.902  12.517  1.00  1.100          N  
ATOM    943  CD2 HIS A  68      -3.582   4.337  10.901  1.00  1.100          C  
ATOM    944  CE1 HIS A  68      -4.489   3.379  12.649  1.00  1.100          C  
ATOM    945  NE2 HIS A  68      -4.705   4.251  11.681  1.00  1.100          N  
ATOM    946  H   HIS A  68       1.077   2.859  10.203  1.00  0.970          H  
ATOM    947  HA  HIS A  68      -0.280   4.822  11.847  1.00  0.940          H  
ATOM    948 1HB  HIS A  68      -1.197   3.483   9.924  1.00  1.320          H  
ATOM    949 2HB  HIS A  68      -1.156   2.098  10.959  1.00  1.320          H  
ATOM    950  HD1 HIS A  68      -2.782   2.570  13.347  1.00  1.320          H  
ATOM    951  HD2 HIS A  68      -3.564   5.004  10.038  1.00  1.320          H  
ATOM    952  HE1 HIS A  68      -5.124   3.032  13.469  1.00  1.320          H  
ATOM    953  N   ALA A  69      -0.503   3.856  14.133  1.00  0.770          N  
ATOM    954  CA  ALA A  69      -0.508   3.441  15.541  1.00  0.790          C  
ATOM    955  C   ALA A  69      -1.588   2.402  15.822  1.00  0.670          C  
ATOM    956  O   ALA A  69      -2.430   2.111  14.966  1.00  0.800          O  
ATOM    957  CB  ALA A  69      -0.712   4.645  16.445  1.00  1.100          C  
ATOM    958  H   ALA A  69      -0.924   4.745  13.902  1.00  0.920          H  
ATOM    959  HA  ALA A  69       0.460   2.989  15.762  1.00  0.950          H  
ATOM    960 1HB  ALA A  69      -0.683   4.334  17.490  1.00  1.320          H  
ATOM    961 2HB  ALA A  69       0.084   5.363  16.263  1.00  1.320          H  
ATOM    962 3HB  ALA A  69      -1.675   5.101  16.231  1.00  1.320          H  
ATOM    963  N   VAL A  70      -1.583   1.835  17.030  1.00  0.670          N  
ATOM    964  CA  VAL A  70      -2.630   0.841  17.350  1.00  0.800          C  
ATOM    965  C   VAL A  70      -3.626   1.179  18.449  1.00  0.770          C  
ATOM    966  O   VAL A  70      -3.428   2.071  19.270  1.00  0.860          O  
ATOM    967  CB  VAL A  70      -2.031  -0.520  17.699  1.00  1.070          C  
ATOM    968  CG1 VAL A  70      -1.319  -1.025  16.578  1.00  1.070          C  
ATOM    969  CG2 VAL A  70      -1.111  -0.385  18.875  1.00  1.070          C  
ATOM    970  H   VAL A  70      -0.828   2.110  17.668  1.00  0.800          H  
ATOM    971  HA  VAL A  70      -3.218   0.691  16.444  1.00  0.960          H  
ATOM    972  HB  VAL A  70      -2.831  -1.215  17.929  1.00  1.280          H  
ATOM    973 1HG1 VAL A  70      -0.925  -2.007  16.835  1.00  1.280          H  
ATOM    974 2HG1 VAL A  70      -1.982  -1.106  15.742  1.00  1.280          H  
ATOM    975 3HG1 VAL A  70      -0.520  -0.339  16.348  1.00  1.280          H  
ATOM    976 1HG2 VAL A  70      -0.688  -1.359  19.122  1.00  1.280          H  
ATOM    977 2HG2 VAL A  70      -0.315   0.298  18.625  1.00  1.280          H  
ATOM    978 3HG2 VAL A  70      -1.681  -0.007  19.708  1.00  1.280          H  
ATOM    979  N   PHE A  71      -4.695   0.389  18.443  1.00  0.860          N  
ATOM    980  CA  PHE A  71      -5.843   0.485  19.328  1.00  0.980          C  
ATOM    981  C   PHE A  71      -5.705  -0.290  20.630  1.00  0.960          C  
ATOM    982  O   PHE A  71      -5.011  -1.301  20.688  1.00  0.970          O  
ATOM    983  CB  PHE A  71      -7.043  -0.088  18.620  1.00  1.320          C  
ATOM    984  CG  PHE A  71      -7.465   0.636  17.410  1.00  1.320          C  
ATOM    985  CD1 PHE A  71      -7.034   0.198  16.174  1.00  1.320          C  
ATOM    986  CD2 PHE A  71      -8.291   1.731  17.473  1.00  1.320          C  
ATOM    987  CE1 PHE A  71      -7.413   0.839  15.028  1.00  1.320          C  
ATOM    988  CE2 PHE A  71      -8.678   2.383  16.324  1.00  1.320          C  
ATOM    989  CZ  PHE A  71      -8.235   1.934  15.096  1.00  1.320          C  
ATOM    990  H   PHE A  71      -4.728  -0.311  17.714  1.00  1.030          H  
ATOM    991  HA  PHE A  71      -6.008   1.538  19.559  1.00  1.180          H  
ATOM    992 1HB  PHE A  71      -6.840  -1.122  18.349  1.00  1.590          H  
ATOM    993 2HB  PHE A  71      -7.872  -0.080  19.318  1.00  1.590          H  
ATOM    994  HD1 PHE A  71      -6.384  -0.673  16.106  1.00  1.590          H  
ATOM    995  HD2 PHE A  71      -8.644   2.084  18.445  1.00  1.590          H  
ATOM    996  HE1 PHE A  71      -7.057   0.467  14.059  1.00  1.590          H  
ATOM    997  HE2 PHE A  71      -9.334   3.253  16.384  1.00  1.590          H  
ATOM    998  HZ  PHE A  71      -8.537   2.444  14.182  1.00  1.590          H  
ATOM    999  N   GLU A  72      -6.425   0.179  21.652  1.00  1.070          N  
ATOM   1000  CA  GLU A  72      -6.532  -0.429  22.986  1.00  1.090          C  
ATOM   1001  C   GLU A  72      -7.107  -1.881  23.036  1.00  0.970          C  
ATOM   1002  O   GLU A  72      -8.109  -2.140  22.358  1.00  1.040          O  
ATOM   1003  CB  GLU A  72      -7.429   0.457  23.861  1.00  1.520          C  
ATOM   1004  CG  GLU A  72      -7.598  -0.024  25.292  1.00  1.520          C  
ATOM   1005  CD  GLU A  72      -8.423   0.868  26.129  1.00  1.520          C  
ATOM   1006  OE1 GLU A  72      -8.982   1.808  25.623  1.00  1.520          O  
ATOM   1007  OE2 GLU A  72      -8.477   0.616  27.309  1.00  1.520          O  
ATOM   1008  H   GLU A  72      -6.946   1.032  21.492  1.00  1.280          H  
ATOM   1009  HA  GLU A  72      -5.535  -0.389  23.394  1.00  1.310          H  
ATOM   1010 1HB  GLU A  72      -7.016   1.464  23.901  1.00  1.820          H  
ATOM   1011 2HB  GLU A  72      -8.420   0.526  23.414  1.00  1.820          H  
ATOM   1012 1HG  GLU A  72      -8.073  -1.003  25.290  1.00  1.820          H  
ATOM   1013 2HG  GLU A  72      -6.631  -0.128  25.745  1.00  1.820          H  
ATOM   1014  N   GLN A  73      -6.497  -2.823  23.836  1.00  0.870          N  
ATOM   1015  CA  GLN A  73      -5.208  -2.632  24.531  1.00  0.930          C  
ATOM   1016  C   GLN A  73      -4.173  -2.689  23.430  1.00  0.870          C  
ATOM   1017  O   GLN A  73      -4.393  -3.349  22.415  1.00  0.780          O  
ATOM   1018  CB  GLN A  73      -4.918  -3.694  25.613  1.00  1.280          C  
ATOM   1019  CG  GLN A  73      -5.775  -3.655  26.871  1.00  1.280          C  
ATOM   1020  CD  GLN A  73      -5.391  -4.811  27.835  1.00  1.280          C  
ATOM   1021  OE1 GLN A  73      -5.274  -5.964  27.401  1.00  1.280          O  
ATOM   1022  NE2 GLN A  73      -5.165  -4.523  29.122  1.00  1.280          N  
ATOM   1023  H   GLN A  73      -6.938  -3.745  23.939  1.00  1.040          H  
ATOM   1024  HA  GLN A  73      -5.164  -1.669  25.020  1.00  1.120          H  
ATOM   1025 1HB  GLN A  73      -5.088  -4.656  25.207  1.00  1.530          H  
ATOM   1026 2HB  GLN A  73      -3.867  -3.644  25.908  1.00  1.530          H  
ATOM   1027 1HG  GLN A  73      -5.619  -2.707  27.391  1.00  1.530          H  
ATOM   1028 2HG  GLN A  73      -6.825  -3.768  26.592  1.00  1.530          H  
ATOM   1029 1HE2 GLN A  73      -4.914  -5.255  29.751  1.00  1.530          H  
ATOM   1030 2HE2 GLN A  73      -5.188  -3.563  29.489  1.00  1.530          H  
ATOM   1031  N   SER A  74      -3.094  -1.951  23.561  1.00  1.030          N  
ATOM   1032  CA  SER A  74      -2.126  -1.961  22.489  1.00  1.090          C  
ATOM   1033  C   SER A  74      -1.144  -3.111  22.525  1.00  0.950          C  
ATOM   1034  O   SER A  74      -0.884  -3.702  23.575  1.00  1.070          O  
ATOM   1035  CB  SER A  74      -1.416  -0.641  22.512  1.00  1.500          C  
ATOM   1036  OG  SER A  74      -0.691  -0.467  23.678  1.00  1.500          O  
ATOM   1037  H   SER A  74      -2.912  -1.402  24.393  1.00  1.240          H  
ATOM   1038  HA  SER A  74      -2.673  -2.022  21.546  1.00  1.310          H  
ATOM   1039 1HB  SER A  74      -0.737  -0.585  21.679  1.00  1.800          H  
ATOM   1040 2HB  SER A  74      -2.150   0.149  22.411  1.00  1.800          H  
ATOM   1041  HG  SER A  74      -0.570   0.507  23.750  1.00  1.800          H  
ATOM   1042  N   GLY A  75      -0.558  -3.381  21.360  1.00  0.930          N  
ATOM   1043  CA  GLY A  75       0.511  -4.345  21.191  1.00  0.930          C  
ATOM   1044  C   GLY A  75       1.764  -3.586  20.780  1.00  0.850          C  
ATOM   1045  O   GLY A  75       1.885  -2.390  21.048  1.00  0.970          O  
ATOM   1046  H   GLY A  75      -0.877  -2.878  20.546  1.00  1.120          H  
ATOM   1047 1HA  GLY A  75       0.682  -4.882  22.124  1.00  1.120          H  
ATOM   1048 2HA  GLY A  75       0.236  -5.072  20.426  1.00  1.120          H  
ATOM   1049  N   GLU A  76       2.672  -4.262  20.084  1.00  0.850          N  
ATOM   1050  CA  GLU A  76       3.921  -3.634  19.659  1.00  0.820          C  
ATOM   1051  C   GLU A  76       3.648  -2.676  18.514  1.00  0.650          C  
ATOM   1052  O   GLU A  76       2.712  -2.883  17.746  1.00  0.710          O  
ATOM   1053  CB  GLU A  76       4.919  -4.689  19.168  1.00  1.160          C  
ATOM   1054  CG  GLU A  76       5.383  -5.703  20.200  1.00  1.160          C  
ATOM   1055  CD  GLU A  76       6.287  -5.127  21.240  1.00  1.160          C  
ATOM   1056  OE1 GLU A  76       7.121  -4.319  20.899  1.00  1.160          O  
ATOM   1057  OE2 GLU A  76       6.147  -5.503  22.382  1.00  1.160          O  
ATOM   1058  H   GLU A  76       2.511  -5.235  19.878  1.00  1.020          H  
ATOM   1059  HA  GLU A  76       4.347  -3.074  20.497  1.00  0.980          H  
ATOM   1060 1HB  GLU A  76       4.478  -5.241  18.346  1.00  1.390          H  
ATOM   1061 2HB  GLU A  76       5.802  -4.184  18.773  1.00  1.390          H  
ATOM   1062 1HG  GLU A  76       4.511  -6.126  20.689  1.00  1.390          H  
ATOM   1063 2HG  GLU A  76       5.902  -6.510  19.686  1.00  1.390          H  
ATOM   1064  N   SER A  77       4.449  -1.627  18.387  1.00  0.620          N  
ATOM   1065  CA  SER A  77       4.309  -0.718  17.256  1.00  0.660          C  
ATOM   1066  C   SER A  77       5.030  -1.263  16.009  1.00  0.700          C  
ATOM   1067  O   SER A  77       5.749  -2.263  16.087  1.00  0.780          O  
ATOM   1068  CB  SER A  77       4.755   0.668  17.625  1.00  0.910          C  
ATOM   1069  OG  SER A  77       6.118   0.773  17.855  1.00  0.910          O  
ATOM   1070  H   SER A  77       5.187  -1.467  19.061  1.00  0.740          H  
ATOM   1071  HA  SER A  77       3.248  -0.641  17.019  1.00  0.790          H  
ATOM   1072 1HB  SER A  77       4.494   1.309  16.844  1.00  1.090          H  
ATOM   1073 2HB  SER A  77       4.212   1.002  18.506  1.00  1.090          H  
ATOM   1074  HG  SER A  77       6.274   1.754  17.926  1.00  1.090          H  
ATOM   1075  N   GLY A  78       4.812  -0.626  14.851  1.00  0.800          N  
ATOM   1076  CA  GLY A  78       5.418  -1.073  13.589  1.00  0.940          C  
ATOM   1077  C   GLY A  78       6.871  -0.633  13.459  1.00  0.950          C  
ATOM   1078  O   GLY A  78       7.333   0.255  14.186  1.00  1.060          O  
ATOM   1079  H   GLY A  78       4.241   0.204  14.861  1.00  0.960          H  
ATOM   1080 1HA  GLY A  78       5.350  -2.161  13.522  1.00  1.130          H  
ATOM   1081 2HA  GLY A  78       4.848  -0.673  12.753  1.00  1.130          H  
ATOM   1082  N   LYS A  79       7.579  -1.201  12.471  1.00  0.880          N  
ATOM   1083  CA  LYS A  79       8.994  -0.890  12.250  1.00  0.920          C  
ATOM   1084  C   LYS A  79       9.294  -0.231  10.904  1.00  0.750          C  
ATOM   1085  O   LYS A  79       8.653  -0.519   9.884  1.00  0.680          O  
ATOM   1086  CB  LYS A  79       9.821  -2.166  12.382  1.00  1.270          C  
ATOM   1087  CG  LYS A  79       9.671  -2.900  13.733  1.00  1.270          C  
ATOM   1088  CD  LYS A  79      10.232  -2.106  14.923  1.00  1.270          C  
ATOM   1089  CE  LYS A  79      10.133  -2.925  16.209  1.00  1.270          C  
ATOM   1090  NZ  LYS A  79      10.641  -2.179  17.402  1.00  1.270          N  
ATOM   1091  H   LYS A  79       7.127  -1.895  11.896  1.00  1.060          H  
ATOM   1092  HA  LYS A  79       9.306  -0.189  13.017  1.00  1.100          H  
ATOM   1093 1HB  LYS A  79       9.545  -2.861  11.592  1.00  1.530          H  
ATOM   1094 2HB  LYS A  79      10.877  -1.925  12.246  1.00  1.530          H  
ATOM   1095 1HG  LYS A  79       8.615  -3.098  13.922  1.00  1.530          H  
ATOM   1096 2HG  LYS A  79      10.189  -3.856  13.676  1.00  1.530          H  
ATOM   1097 1HD  LYS A  79      11.272  -1.837  14.739  1.00  1.530          H  
ATOM   1098 2HD  LYS A  79       9.652  -1.194  15.068  1.00  1.530          H  
ATOM   1099 1HE  LYS A  79       9.085  -3.183  16.377  1.00  1.530          H  
ATOM   1100 2HE  LYS A  79      10.709  -3.843  16.095  1.00  1.530          H  
ATOM   1101 1HZ  LYS A  79      10.545  -2.759  18.226  1.00  1.530          H  
ATOM   1102 2HZ  LYS A  79      11.615  -1.941  17.268  1.00  1.530          H  
ATOM   1103 3HZ  LYS A  79      10.100  -1.332  17.522  1.00  1.530          H  
ATOM   1104  N   SER A  80      10.280   0.663  10.929  1.00  0.800          N  
ATOM   1105  CA  SER A  80      10.752   1.451   9.794  1.00  0.760          C  
ATOM   1106  C   SER A  80      12.077   1.006   9.175  1.00  0.740          C  
ATOM   1107  O   SER A  80      12.849   0.245   9.770  1.00  0.820          O  
ATOM   1108  CB  SER A  80      10.932   2.872  10.254  1.00  1.080          C  
ATOM   1109  OG  SER A  80      11.950   2.935  11.224  1.00  1.080          O  
ATOM   1110  H   SER A  80      10.762   0.830  11.802  1.00  0.960          H  
ATOM   1111  HA  SER A  80       9.988   1.419   9.015  1.00  0.910          H  
ATOM   1112 1HB  SER A  80      11.200   3.499   9.401  1.00  1.300          H  
ATOM   1113 2HB  SER A  80      10.002   3.256  10.662  1.00  1.300          H  
ATOM   1114  HG  SER A  80      12.220   3.876  11.260  1.00  1.300          H  
ATOM   1115  N   PHE A  81      12.354   1.545   7.982  1.00  0.780          N  
ATOM   1116  CA  PHE A  81      13.608   1.375   7.262  1.00  0.880          C  
ATOM   1117  C   PHE A  81      14.482   2.614   7.265  1.00  0.920          C  
ATOM   1118  O   PHE A  81      14.002   3.763   7.345  1.00  1.030          O  
ATOM   1119  CB  PHE A  81      13.425   1.100   5.788  1.00  1.190          C  
ATOM   1120  CG  PHE A  81      12.941  -0.192   5.310  1.00  1.190          C  
ATOM   1121  CD1 PHE A  81      11.648  -0.348   4.881  1.00  1.190          C  
ATOM   1122  CD2 PHE A  81      13.808  -1.267   5.230  1.00  1.190          C  
ATOM   1123  CE1 PHE A  81      11.236  -1.545   4.388  1.00  1.190          C  
ATOM   1124  CE2 PHE A  81      13.387  -2.468   4.736  1.00  1.190          C  
ATOM   1125  CZ  PHE A  81      12.092  -2.604   4.314  1.00  1.190          C  
ATOM   1126  H   PHE A  81      11.637   2.122   7.528  1.00  0.940          H  
ATOM   1127  HA  PHE A  81      14.163   0.558   7.726  1.00  1.060          H  
ATOM   1128 1HB  PHE A  81      12.701   1.815   5.487  1.00  1.430          H  
ATOM   1129 2HB  PHE A  81      14.344   1.340   5.261  1.00  1.430          H  
ATOM   1130  HD1 PHE A  81      10.947   0.495   4.924  1.00  1.430          H  
ATOM   1131  HD2 PHE A  81      14.842  -1.149   5.556  1.00  1.430          H  
ATOM   1132  HE1 PHE A  81      10.224  -1.657   4.049  1.00  1.430          H  
ATOM   1133  HE2 PHE A  81      14.076  -3.311   4.673  1.00  1.430          H  
ATOM   1134  HZ  PHE A  81      11.740  -3.555   3.914  1.00  1.430          H  
ATOM   1135  N   ASP A  82      15.773   2.353   7.090  1.00  1.010          N  
ATOM   1136  CA  ASP A  82      16.748   3.394   6.870  1.00  1.120          C  
ATOM   1137  C   ASP A  82      16.744   3.846   5.419  1.00  1.140          C  
ATOM   1138  O   ASP A  82      16.643   3.035   4.497  1.00  1.470          O  
ATOM   1139  CB  ASP A  82      18.139   2.940   7.299  1.00  1.520          C  
ATOM   1140  CG  ASP A  82      18.291   2.923   8.800  1.00  1.520          C  
ATOM   1141  OD1 ASP A  82      18.054   3.959   9.409  1.00  1.520          O  
ATOM   1142  OD2 ASP A  82      18.611   1.894   9.333  1.00  1.520          O  
ATOM   1143  H   ASP A  82      16.082   1.392   7.095  1.00  1.210          H  
ATOM   1144  HA  ASP A  82      16.458   4.227   7.483  1.00  1.340          H  
ATOM   1145 1HB  ASP A  82      18.337   1.944   6.910  1.00  1.830          H  
ATOM   1146 2HB  ASP A  82      18.886   3.616   6.878  1.00  1.830          H  
ATOM   1147  N   TYR A  83      16.859   5.146   5.238  1.00  1.150          N  
ATOM   1148  CA  TYR A  83      16.890   5.842   3.948  1.00  1.230          C  
ATOM   1149  C   TYR A  83      17.584   7.175   4.102  1.00  1.190          C  
ATOM   1150  O   TYR A  83      18.047   7.506   5.195  1.00  1.170          O  
ATOM   1151  CB  TYR A  83      15.468   6.087   3.370  1.00  1.690          C  
ATOM   1152  CG  TYR A  83      14.659   4.885   2.798  1.00  1.690          C  
ATOM   1153  CD1 TYR A  83      13.893   4.049   3.563  1.00  1.690          C  
ATOM   1154  CD2 TYR A  83      14.674   4.693   1.432  1.00  1.690          C  
ATOM   1155  CE1 TYR A  83      13.182   3.017   2.942  1.00  1.690          C  
ATOM   1156  CE2 TYR A  83      13.975   3.664   0.825  1.00  1.690          C  
ATOM   1157  CZ  TYR A  83      13.233   2.817   1.597  1.00  1.690          C  
ATOM   1158  OH  TYR A  83      12.518   1.739   1.071  1.00  1.690          O  
ATOM   1159  H   TYR A  83      16.968   5.700   6.090  1.00  1.380          H  
ATOM   1160  HA  TYR A  83      17.463   5.258   3.245  1.00  1.480          H  
ATOM   1161 1HB  TYR A  83      14.858   6.548   4.151  1.00  2.030          H  
ATOM   1162 2HB  TYR A  83      15.547   6.823   2.577  1.00  2.030          H  
ATOM   1163  HD1 TYR A  83      13.845   4.184   4.643  1.00  2.030          H  
ATOM   1164  HD2 TYR A  83      15.258   5.374   0.823  1.00  2.030          H  
ATOM   1165  HE1 TYR A  83      12.579   2.351   3.506  1.00  2.030          H  
ATOM   1166  HE2 TYR A  83      14.019   3.534  -0.258  1.00  2.030          H  
ATOM   1167  HH  TYR A  83      12.061   1.310   1.819  1.00  2.030          H  
ATOM   1168  N   SER A  84      17.716   7.917   3.005  1.00  1.320          N  
ATOM   1169  CA  SER A  84      18.245   9.282   3.044  1.00  1.400          C  
ATOM   1170  C   SER A  84      17.121  10.361   2.981  1.00  1.540          C  
ATOM   1171  O   SER A  84      16.845  10.871   1.896  1.00  1.660          O  
ATOM   1172  CB  SER A  84      19.259   9.467   1.928  1.00  1.930          C  
ATOM   1173  OG  SER A  84      20.420   8.696   2.190  1.00  1.930          O  
ATOM   1174  H   SER A  84      17.438   7.537   2.092  1.00  1.580          H  
ATOM   1175  HA  SER A  84      18.816   9.394   3.956  1.00  1.680          H  
ATOM   1176 1HB  SER A  84      18.814   9.150   0.985  1.00  2.310          H  
ATOM   1177 2HB  SER A  84      19.523  10.516   1.834  1.00  2.310          H  
ATOM   1178  HG  SER A  84      20.949   8.684   1.368  1.00  2.310          H  
ATOM   1179  N   GLN A  85      16.481  10.772   4.109  1.00  1.680          N  
ATOM   1180  CA  GLN A  85      16.699  10.328   5.491  1.00  1.690          C  
ATOM   1181  C   GLN A  85      15.714   9.259   5.947  1.00  1.450          C  
ATOM   1182  O   GLN A  85      14.602   9.159   5.429  1.00  1.410          O  
ATOM   1183  CB  GLN A  85      16.645  11.531   6.431  1.00  2.360          C  
ATOM   1184  CG  GLN A  85      17.671  12.594   6.070  1.00  2.360          C  
ATOM   1185  CD  GLN A  85      19.058  12.013   6.089  1.00  2.360          C  
ATOM   1186  OE1 GLN A  85      19.480  11.436   7.090  1.00  2.360          O  
ATOM   1187  NE2 GLN A  85      19.766  12.130   4.975  1.00  2.360          N  
ATOM   1188  H   GLN A  85      15.785  11.493   3.987  1.00  2.020          H  
ATOM   1189  HA  GLN A  85      17.681   9.897   5.596  1.00  2.030          H  
ATOM   1190 1HB  GLN A  85      15.652  11.979   6.396  1.00  2.830          H  
ATOM   1191 2HB  GLN A  85      16.823  11.206   7.457  1.00  2.830          H  
ATOM   1192 1HG  GLN A  85      17.469  12.975   5.071  1.00  2.830          H  
ATOM   1193 2HG  GLN A  85      17.625  13.403   6.800  1.00  2.830          H  
ATOM   1194 1HE2 GLN A  85      20.681  11.723   4.915  1.00  2.830          H  
ATOM   1195 2HE2 GLN A  85      19.379  12.599   4.179  1.00  2.830          H  
ATOM   1196  N   SER A  86      16.154   8.500   6.945  1.00  1.380          N  
ATOM   1197  CA  SER A  86      15.439   7.416   7.611  1.00  1.170          C  
ATOM   1198  C   SER A  86      14.201   7.850   8.350  1.00  1.060          C  
ATOM   1199  O   SER A  86      14.093   8.996   8.787  1.00  1.180          O  
ATOM   1200  CB  SER A  86      16.354   6.775   8.629  1.00  1.720          C  
ATOM   1201  OG  SER A  86      17.489   6.245   8.019  1.00  1.720          O  
ATOM   1202  H   SER A  86      17.105   8.655   7.258  1.00  1.660          H  
ATOM   1203  HA  SER A  86      15.143   6.683   6.860  1.00  1.400          H  
ATOM   1204 1HB  SER A  86      16.646   7.506   9.379  1.00  2.070          H  
ATOM   1205 2HB  SER A  86      15.813   5.978   9.145  1.00  2.070          H  
ATOM   1206  HG  SER A  86      17.854   5.582   8.666  1.00  2.070          H  
ATOM   1207  N   LEU A  87      13.261   6.915   8.508  1.00  0.920          N  
ATOM   1208  CA  LEU A  87      12.050   7.189   9.283  1.00  0.860          C  
ATOM   1209  C   LEU A  87      12.043   6.442  10.603  1.00  0.740          C  
ATOM   1210  O   LEU A  87      12.713   5.421  10.759  1.00  0.730          O  
ATOM   1211  CB  LEU A  87      10.770   6.874   8.500  1.00  1.230          C  
ATOM   1212  CG  LEU A  87      10.214   8.017   7.574  1.00  1.230          C  
ATOM   1213  CD1 LEU A  87      11.102   8.236   6.367  1.00  1.230          C  
ATOM   1214  CD2 LEU A  87       8.813   7.646   7.127  1.00  1.230          C  
ATOM   1215  H   LEU A  87      13.415   5.979   8.112  1.00  1.100          H  
ATOM   1216  HA  LEU A  87      12.030   8.253   9.514  1.00  1.030          H  
ATOM   1217 1HB  LEU A  87      10.960   6.003   7.880  1.00  1.470          H  
ATOM   1218 2HB  LEU A  87       9.986   6.607   9.215  1.00  1.470          H  
ATOM   1219  HG  LEU A  87      10.177   8.950   8.132  1.00  1.470          H  
ATOM   1220 1HD1 LEU A  87      10.673   9.027   5.754  1.00  1.470          H  
ATOM   1221 2HD1 LEU A  87      12.099   8.529   6.665  1.00  1.470          H  
ATOM   1222 3HD1 LEU A  87      11.149   7.337   5.809  1.00  1.470          H  
ATOM   1223 1HD2 LEU A  87       8.423   8.431   6.499  1.00  1.470          H  
ATOM   1224 2HD2 LEU A  87       8.836   6.732   6.569  1.00  1.470          H  
ATOM   1225 3HD2 LEU A  87       8.169   7.515   7.993  1.00  1.470          H  
ATOM   1226  N   LYS A  88      11.304   6.986  11.561  1.00  0.740          N  
ATOM   1227  CA  LYS A  88      11.157   6.410  12.893  1.00  0.680          C  
ATOM   1228  C   LYS A  88      10.044   5.370  12.962  1.00  0.630          C  
ATOM   1229  O   LYS A  88       9.201   5.282  12.066  1.00  0.660          O  
ATOM   1230  CB  LYS A  88      10.906   7.519  13.914  1.00  0.980          C  
ATOM   1231  CG  LYS A  88      12.082   8.483  14.092  1.00  0.980          C  
ATOM   1232  CD  LYS A  88      11.776   9.553  15.143  1.00  0.980          C  
ATOM   1233  CE  LYS A  88      12.955  10.508  15.334  1.00  0.980          C  
ATOM   1234  NZ  LYS A  88      12.663  11.562  16.354  1.00  0.980          N  
ATOM   1235  H   LYS A  88      10.800   7.833  11.346  1.00  0.890          H  
ATOM   1236  HA  LYS A  88      12.088   5.907  13.154  1.00  0.820          H  
ATOM   1237 1HB  LYS A  88      10.035   8.098  13.608  1.00  1.170          H  
ATOM   1238 2HB  LYS A  88      10.673   7.077  14.884  1.00  1.170          H  
ATOM   1239 1HG  LYS A  88      12.963   7.920  14.403  1.00  1.170          H  
ATOM   1240 2HG  LYS A  88      12.303   8.966  13.139  1.00  1.170          H  
ATOM   1241 1HD  LYS A  88      10.902  10.127  14.832  1.00  1.170          H  
ATOM   1242 2HD  LYS A  88      11.552   9.073  16.096  1.00  1.170          H  
ATOM   1243 1HE  LYS A  88      13.825   9.939  15.657  1.00  1.170          H  
ATOM   1244 2HE  LYS A  88      13.181  10.991  14.384  1.00  1.170          H  
ATOM   1245 1HZ  LYS A  88      13.465  12.170  16.450  1.00  1.170          H  
ATOM   1246 2HZ  LYS A  88      11.863  12.107  16.061  1.00  1.170          H  
ATOM   1247 3HZ  LYS A  88      12.464  11.127  17.244  1.00  1.170          H  
ATOM   1248  N   THR A  89      10.057   4.591  14.042  1.00  0.630          N  
ATOM   1249  CA  THR A  89       9.056   3.564  14.306  1.00  0.650          C  
ATOM   1250  C   THR A  89       7.792   4.234  14.806  1.00  0.720          C  
ATOM   1251  O   THR A  89       7.796   5.435  15.087  1.00  0.770          O  
ATOM   1252  CB  THR A  89       9.581   2.550  15.330  1.00  0.900          C  
ATOM   1253  OG1 THR A  89       9.840   3.215  16.578  1.00  0.900          O  
ATOM   1254  CG2 THR A  89      10.872   1.930  14.798  1.00  0.900          C  
ATOM   1255  H   THR A  89      10.783   4.721  14.733  1.00  0.760          H  
ATOM   1256  HA  THR A  89       8.824   3.039  13.378  1.00  0.780          H  
ATOM   1257  HB  THR A  89       8.841   1.768  15.491  1.00  1.080          H  
ATOM   1258  HG1 THR A  89       8.998   3.439  17.009  1.00  1.080          H  
ATOM   1259 1HG2 THR A  89      11.251   1.207  15.516  1.00  1.080          H  
ATOM   1260 2HG2 THR A  89      10.672   1.438  13.860  1.00  1.080          H  
ATOM   1261 3HG2 THR A  89      11.618   2.705  14.639  1.00  1.080          H  
ATOM   1262  N   THR A  90       6.693   3.493  14.918  1.00  0.790          N  
ATOM   1263  CA  THR A  90       5.485   4.203  15.344  1.00  0.910          C  
ATOM   1264  C   THR A  90       5.089   3.996  16.788  1.00  0.920          C  
ATOM   1265  O   THR A  90       5.837   3.428  17.602  1.00  0.890          O  
ATOM   1266  CB  THR A  90       4.310   3.976  14.381  1.00  1.230          C  
ATOM   1267  OG1 THR A  90       3.265   4.899  14.654  1.00  1.230          O  
ATOM   1268  CG2 THR A  90       3.754   2.595  14.411  1.00  1.230          C  
ATOM   1269  H   THR A  90       6.722   2.490  14.707  1.00  0.950          H  
ATOM   1270  HA  THR A  90       5.681   5.269  15.247  1.00  1.090          H  
ATOM   1271  HB  THR A  90       4.673   4.193  13.448  1.00  1.470          H  
ATOM   1272  HG1 THR A  90       2.797   5.071  13.771  1.00  1.470          H  
ATOM   1273 1HG2 THR A  90       2.963   2.517  13.680  1.00  1.470          H  
ATOM   1274 2HG2 THR A  90       4.549   1.917  14.162  1.00  1.470          H  
ATOM   1275 3HG2 THR A  90       3.347   2.377  15.380  1.00  1.470          H  
ATOM   1276  N   THR A  91       3.944   4.571  17.095  1.00  1.080          N  
ATOM   1277  CA  THR A  91       3.337   4.661  18.408  1.00  1.220          C  
ATOM   1278  C   THR A  91       2.369   3.543  18.794  1.00  1.080          C  
ATOM   1279  O   THR A  91       1.492   3.142  18.019  1.00  1.090          O  
ATOM   1280  CB  THR A  91       2.658   6.050  18.504  1.00  1.650          C  
ATOM   1281  OG1 THR A  91       3.672   7.061  18.417  1.00  1.650          O  
ATOM   1282  CG2 THR A  91       1.868   6.229  19.764  1.00  1.650          C  
ATOM   1283  H   THR A  91       3.438   4.983  16.310  1.00  1.300          H  
ATOM   1284  HA  THR A  91       4.148   4.644  19.137  1.00  1.460          H  
ATOM   1285  HB  THR A  91       1.987   6.170  17.657  1.00  1.980          H  
ATOM   1286  HG1 THR A  91       4.089   7.023  17.552  1.00  1.980          H  
ATOM   1287 1HG2 THR A  91       1.424   7.222  19.768  1.00  1.980          H  
ATOM   1288 2HG2 THR A  91       1.080   5.498  19.800  1.00  1.980          H  
ATOM   1289 3HG2 THR A  91       2.516   6.120  20.633  1.00  1.980          H  
ATOM   1290  N   TYR A  92       2.532   3.055  20.013  1.00  1.150          N  
ATOM   1291  CA  TYR A  92       1.631   2.066  20.568  1.00  1.140          C  
ATOM   1292  C   TYR A  92       0.510   2.869  21.198  1.00  1.090          C  
ATOM   1293  O   TYR A  92       0.736   4.002  21.622  1.00  1.280          O  
ATOM   1294  CB  TYR A  92       2.357   1.179  21.583  1.00  1.600          C  
ATOM   1295  CG  TYR A  92       2.954   1.926  22.776  1.00  1.600          C  
ATOM   1296  CD1 TYR A  92       2.200   2.151  23.917  1.00  1.600          C  
ATOM   1297  CD2 TYR A  92       4.254   2.393  22.716  1.00  1.600          C  
ATOM   1298  CE1 TYR A  92       2.737   2.831  24.992  1.00  1.600          C  
ATOM   1299  CE2 TYR A  92       4.794   3.071  23.788  1.00  1.600          C  
ATOM   1300  CZ  TYR A  92       4.047   3.288  24.928  1.00  1.600          C  
ATOM   1301  OH  TYR A  92       4.622   3.973  25.993  1.00  1.600          O  
ATOM   1302  H   TYR A  92       3.285   3.415  20.584  1.00  1.380          H  
ATOM   1303  HA  TYR A  92       1.227   1.450  19.773  1.00  1.370          H  
ATOM   1304 1HB  TYR A  92       1.666   0.423  21.970  1.00  1.920          H  
ATOM   1305 2HB  TYR A  92       3.162   0.637  21.082  1.00  1.920          H  
ATOM   1306  HD1 TYR A  92       1.192   1.790  23.962  1.00  1.920          H  
ATOM   1307  HD2 TYR A  92       4.856   2.222  21.822  1.00  1.920          H  
ATOM   1308  HE1 TYR A  92       2.138   3.003  25.881  1.00  1.920          H  
ATOM   1309  HE2 TYR A  92       5.819   3.433  23.739  1.00  1.920          H  
ATOM   1310  HH  TYR A  92       4.069   3.898  26.810  1.00  1.920          H  
ATOM   1311  N   GLY A  93      -0.670   2.310  21.330  1.00  1.050          N  
ATOM   1312  CA  GLY A  93      -1.731   3.098  21.929  1.00  1.180          C  
ATOM   1313  C   GLY A  93      -1.584   3.165  23.437  1.00  1.170          C  
ATOM   1314  O   GLY A  93      -1.120   2.137  23.947  1.00  1.330          O  
ATOM   1315  H   GLY A  93      -0.847   1.381  20.982  1.00  1.260          H  
ATOM   1316 1HA  GLY A  93      -1.717   4.103  21.507  1.00  1.420          H  
ATOM   1317 2HA  GLY A  93      -2.695   2.660  21.669  1.00  1.420          H  
ATOM   1318  N   SER A  94      -2.671   3.683  24.000  1.00  1.740          N  
ATOM   1319  CA  SER A  94      -2.442   4.256  25.317  1.00  2.120          C  
ATOM   1320  C   SER A  94      -3.547   3.878  26.283  1.00  2.490          C  
ATOM   1321  O   SER A  94      -4.671   4.382  26.213  1.00  2.980          O  
ATOM   1322  CB  SER A  94      -2.348   5.766  25.211  1.00  2.820          C  
ATOM   1323  OG  SER A  94      -2.165   6.353  26.469  1.00  2.820          O  
ATOM   1324  H   SER A  94      -3.463   3.060  24.012  1.00  2.090          H  
ATOM   1325  HA  SER A  94      -1.498   3.871  25.707  1.00  2.540          H  
ATOM   1326 1HB  SER A  94      -1.516   6.031  24.558  1.00  3.380          H  
ATOM   1327 2HB  SER A  94      -3.258   6.154  24.756  1.00  3.380          H  
ATOM   1328  HG  SER A  94      -2.121   7.300  26.316  1.00  3.380          H  
ATOM   1329  N   SER A  95      -3.210   2.942  27.154  1.00  2.860          N  
ATOM   1330  CA  SER A  95      -4.093   2.373  28.158  1.00  3.630          C  
ATOM   1331  C   SER A  95      -3.273   1.662  29.199  1.00  4.360          C  
ATOM   1332  O   SER A  95      -2.078   1.924  29.344  1.00  4.810          O  
ATOM   1333  CB  SER A  95      -5.117   1.435  27.578  1.00  4.770          C  
ATOM   1334  OG  SER A  95      -6.064   1.097  28.571  1.00  4.770          O  
ATOM   1335  H   SER A  95      -2.259   2.600  27.124  1.00  3.430          H  
ATOM   1336  HA  SER A  95      -4.629   3.185  28.649  1.00  4.360          H  
ATOM   1337 1HB  SER A  95      -5.623   1.925  26.746  1.00  5.730          H  
ATOM   1338 2HB  SER A  95      -4.635   0.535  27.195  1.00  5.730          H  
ATOM   1339  HG  SER A  95      -6.860   0.744  28.095  1.00  5.730          H  
ATOM   1340  N   VAL A  96      -3.919   0.790  29.946  1.00  4.850          N  
ATOM   1341  CA  VAL A  96      -3.225   0.048  30.973  1.00  5.840          C  
ATOM   1342  C   VAL A  96      -3.287  -1.454  30.702  1.00  6.330          C  
ATOM   1343  O   VAL A  96      -4.383  -2.001  30.528  1.00  6.250          O  
ATOM   1344  CB  VAL A  96      -3.819   0.355  32.357  1.00  7.780          C  
ATOM   1345  CG1 VAL A  96      -3.107  -0.467  33.437  1.00  7.780          C  
ATOM   1346  CG2 VAL A  96      -3.672   1.842  32.632  1.00  7.780          C  
ATOM   1347  H   VAL A  96      -4.912   0.640  29.762  1.00  5.820          H  
ATOM   1348  HA  VAL A  96      -2.198   0.387  30.976  1.00  7.010          H  
ATOM   1349  HB  VAL A  96      -4.874   0.081  32.370  1.00  9.340          H  
ATOM   1350 1HG1 VAL A  96      -3.543  -0.234  34.408  1.00  9.340          H  
ATOM   1351 2HG1 VAL A  96      -3.224  -1.533  33.247  1.00  9.340          H  
ATOM   1352 3HG1 VAL A  96      -2.049  -0.215  33.449  1.00  9.340          H  
ATOM   1353 1HG2 VAL A  96      -4.095   2.076  33.607  1.00  9.340          H  
ATOM   1354 2HG2 VAL A  96      -2.617   2.111  32.618  1.00  9.340          H  
ATOM   1355 3HG2 VAL A  96      -4.198   2.411  31.870  1.00  9.340          H  
ATOM   1356  N   PRO A  97      -2.122  -2.129  30.683  1.00  7.130          N  
ATOM   1357  CA  PRO A  97      -0.736  -1.667  30.786  1.00  7.870          C  
ATOM   1358  C   PRO A  97      -0.259  -1.085  29.466  1.00  8.320          C  
ATOM   1359  O   PRO A  97      -0.829  -1.404  28.424  1.00  8.410          O  
ATOM   1360  CB  PRO A  97       0.014  -2.958  31.108  1.00 11.800          C  
ATOM   1361  CG  PRO A  97      -0.781  -4.018  30.403  1.00 11.800          C  
ATOM   1362  CD  PRO A  97      -2.227  -3.566  30.499  1.00 11.800          C  
ATOM   1363  HA  PRO A  97      -0.614  -0.950  31.609  1.00  9.440          H  
ATOM   1364 1HB  PRO A  97       1.055  -2.888  30.727  1.00 14.170          H  
ATOM   1365 2HB  PRO A  97       0.075  -3.107  32.194  1.00 14.170          H  
ATOM   1366 1HG  PRO A  97      -0.440  -4.099  29.355  1.00 14.170          H  
ATOM   1367 2HG  PRO A  97      -0.608  -4.997  30.868  1.00 14.170          H  
ATOM   1368 1HD  PRO A  97      -2.708  -3.762  29.543  1.00 14.170          H  
ATOM   1369 2HD  PRO A  97      -2.754  -4.032  31.344  1.00 14.170          H  
ATOM   1370  N   GLU A  98       0.807  -0.299  29.496  1.00  8.840          N  
ATOM   1371  CA  GLU A  98       1.448   0.137  28.259  1.00  9.600          C  
ATOM   1372  C   GLU A  98       2.338  -0.981  27.734  1.00 10.420          C  
ATOM   1373  O   GLU A  98       2.787  -1.828  28.511  1.00 11.030          O  
ATOM   1374  CB  GLU A  98       2.296   1.392  28.459  1.00 13.140          C  
ATOM   1375  CG  GLU A  98       1.533   2.658  28.819  1.00 13.140          C  
ATOM   1376  CD  GLU A  98       2.437   3.867  28.844  1.00 13.140          C  
ATOM   1377  OE1 GLU A  98       3.587   3.716  28.498  1.00 13.140          O  
ATOM   1378  OE2 GLU A  98       1.992   4.927  29.205  1.00 13.140          O  
ATOM   1379  H   GLU A  98       1.214  -0.027  30.379  1.00 10.610          H  
ATOM   1380  HA  GLU A  98       0.676   0.345  27.514  1.00 11.520          H  
ATOM   1381 1HB  GLU A  98       3.008   1.212  29.263  1.00 15.760          H  
ATOM   1382 2HB  GLU A  98       2.876   1.576  27.565  1.00 15.760          H  
ATOM   1383 1HG  GLU A  98       0.739   2.818  28.087  1.00 15.760          H  
ATOM   1384 2HG  GLU A  98       1.064   2.530  29.795  1.00 15.760          H  
ATOM   1385  N   GLN A  99       2.608  -0.978  26.432  1.00 10.590          N  
ATOM   1386  CA  GLN A  99       3.515  -1.957  25.848  1.00 11.470          C  
ATOM   1387  C   GLN A  99       4.452  -1.335  24.821  1.00 12.430          C  
ATOM   1388  O   GLN A  99       5.609  -1.040  25.132  1.00 13.250          O  
ATOM   1389  OXT GLN A  99       4.119  -1.317  23.641  1.00 17.210          O  
ATOM   1390  CB  GLN A  99       2.729  -3.124  25.225  1.00 14.960          C  
ATOM   1391  CG  GLN A  99       3.623  -4.232  24.638  1.00 14.960          C  
ATOM   1392  CD  GLN A  99       2.863  -5.532  24.234  1.00 14.960          C  
ATOM   1393  OE1 GLN A  99       1.712  -5.791  24.661  1.00 14.960          O  
ATOM   1394  NE2 GLN A  99       3.524  -6.362  23.423  1.00 14.960          N  
ATOM   1395  H   GLN A  99       2.190  -0.269  25.842  1.00 12.710          H  
ATOM   1396  HA  GLN A  99       4.133  -2.365  26.647  1.00 13.760          H  
ATOM   1397 1HB  GLN A  99       2.074  -3.566  25.975  1.00 17.950          H  
ATOM   1398 2HB  GLN A  99       2.093  -2.748  24.415  1.00 17.950          H  
ATOM   1399 1HG  GLN A  99       4.103  -3.843  23.733  1.00 17.950          H  
ATOM   1400 2HG  GLN A  99       4.385  -4.493  25.369  1.00 17.950          H  
ATOM   1401 1HE2 GLN A  99       3.118  -7.223  23.126  1.00 17.950          H  
ATOM   1402 2HE2 GLN A  99       4.472  -6.115  23.093  1.00 17.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -441.301 49.2033 361.545 -25.3987 7.85495 19.5438 152.117 -184.316 -1.41389 -9.75737 -154.906 -27.4125 -6.02996 -20.8378 -30.5061 -13.8716 0 6.29767 5.68027 46.9723 73.2716 -25.4667 29.4835 -38.3241 2.53333 90.1437 -134.895
MET:NtermProteinFull_1 -4.77916 0.19995 3.71496 -0.62918 0.2884 0.27551 1.41129 -1.597 -0.03773 -0.15758 -2.25404 0.61366 0 0 -0.511 0 0 0.01674 0.18791 1.70998 0 0 0 0.60916 0 0.14134 -0.79679
VAL_2 -2.93916 0.20701 3.67842 -0.27442 0.1524 0.05425 2.22292 -1.66283 -5e-05 -0.00107 -2.97973 0.16051 0 0 -0.99277 0 0 -0.06605 0.00105 0.06662 0 -0.40937 0 1.9342 -0.2788 0.21983 -0.90704
SER_3 -2.10814 0.35225 2.07658 -0.02604 0 0.05939 0.88698 -1.02465 -0.01208 -0.1059 -1.03862 -0.47156 0 0 0 0 0 0.02465 0.02749 0.19857 0 -0.38548 0.60026 -0.77834 -0.59891 0.21745 -2.10608
GLY_4 -1.6976 0.18843 2.01304 -0.00022 0 0 0.91846 -1.01524 -0.01208 -0.1059 -1.40714 -0.18352 0 0 -0.69037 0 0 -0.06772 0 0 0 -1.17182 0 0.83697 -0.02148 0.44141 -1.97479
VAL_5 -2.00494 0.17909 1.64245 -0.29876 0.18488 0.05765 0.79394 -0.96441 -0.03214 -0.17543 -0.58829 -0.27643 0 0 0 0 0 0.02947 0.00375 0.04596 0 -0.43604 0 1.9342 0.19941 0.38376 0.67812
GLY_6 -2.29652 0.11731 1.90825 -0.00029 0 0 0.64248 -1.05743 -0 -0 -0.36823 -0.1496 0 0 0 0 0 -0.08319 0 0 0 -1.22756 0 0.83697 0.05243 0.32484 -1.30055
GLY_7 -2.28992 0.24299 2.61808 -0.00032 0 0 1.23817 -1.26748 -0 -0 -1.31602 -0.17568 0 0 -1.05945 0 0 -0.10319 0 0 0 -0.62584 0 0.83697 0.12343 0.32224 -1.45604
SER_8 -0.75909 0.03286 1.12959 -0.03143 0.00094 0.05319 0.17173 -0.50958 -0.03911 -0.24654 0.29587 -1.03528 0 0 0 0 0 -0.04895 0.00176 0.2529 0 -0.31188 0.60192 -0.77834 -0.39402 0.13239 -1.48107
GLY_9 -2.21842 0.28855 2.7139 -0.00113 0 0 1.09908 -1.28438 -0.01189 -0.08753 -1.30763 -0.29442 0 0 0 0 0 -0.12807 0 0 0 -1.54242 0 0.83697 0.02554 0.08651 -1.82535
GLY_10 -2.16352 0.30662 1.29773 -0.00034 0 0 0.4245 -0.84413 -0 -0 -0.39047 -0.15929 0 0 0 0 0 -0.10241 0 0 0 -0.85005 0 0.83697 0.37928 0.13347 -1.13162
GLY_11 -4.15562 0.50996 3.78202 -0.00073 0 0 1.97914 -2.18375 -0 -0 -2.53339 -0.30678 0 0 0 0 0 -0.06002 0 0 0 -1.54319 0 0.83697 0.44996 0.40977 -2.81568
ARG_12 -3.14621 0.46501 2.86785 -0.81002 0.47159 0.682 0.9688 -1.2647 -0.00196 -0.00715 -0.51236 -0.4066 0 0 0 -0.91461 0 0.01217 0.1204 2.80026 0 -0.22132 0 -1.2888 1.27846 0.75636 1.84917
GLY_13 -2.56989 0.62023 2.07941 -0.00026 0 0 0.35164 -1.28092 -0 -0 -0.62483 -0.16121 0 0 0 0 0 -0.0822 0 0 0 -0.67617 0 0.83697 0.78957 0.58975 -0.12792
GLY_14 -3.83933 0.18659 3.25989 -0.00038 0 0 1.27774 -1.90578 -0 -0 -1.3265 -0.18311 0 0 0 0 0 -0.09323 0 0 0 -0.61082 0 0.83697 -0.00676 0.34027 -2.06444
GLY_15 -3.665 0.12932 3.98945 -0.00021 0 0 2.16114 -1.99942 -0.01578 -0.08232 -2.96912 -0.17299 0 0 0 0 0 -0.09986 0 0 0 -0.73129 0 0.83697 -0.00414 0.4443 -2.17893
ARG_16 -4.91926 0.52959 3.64219 -0.60811 0.10179 0.37392 0.97319 -1.77749 -0.02722 -0.159 -1.16533 0.60753 0 0 0 0 0 0.02734 0.00806 2.29922 0 -0.00627 0 -1.2888 0.12605 0.49894 -0.76366
GLY_17 -3.78262 0.33272 3.43564 -0.00019 0 0 0.95942 -1.7268 -0 -0 -1.9668 -0.17444 0 0 -0.31939 0 0 -0.05965 0 0 0 -0.27937 0 0.83697 0.14006 0.46382 -2.14063
GLY_18 -2.68856 0.23281 3.26689 -0.00027 0 0 1.05362 -1.449 -0.00088 -0.01082 -1.26592 -0.16537 0 0 0 0 0 -0.107 0 0 0 -1.0284 0 0.83697 0.08753 0.32897 -0.90942
GLU_19 -3.4325 0.2878 4.0475 -0.19849 0.05724 0.30047 1.09595 -1.6483 -0.03219 -0.1765 -1.81631 -0.43619 0 0 0 -0.80333 0 0.04108 0.06775 0 3.65253 -0.00753 0 -2.7348 0.08758 0.26064 -1.38761
GLU_20 -5.96658 0.48453 7.15426 -0.30427 0.05577 0.51955 2.43146 -2.81138 -0 -0 -3.77415 -0.43161 0 0 -0.69037 -0.50026 0 0.00184 0.2898 0 3.45082 0.061 0 -2.7348 0.00852 0.3595 -2.3964
GLU_21 -4.77944 0.73728 5.91295 -0.26957 0.04614 0.31451 3.16483 -2.4508 -0.01454 -0.12403 -4.34704 -0.15205 0 0 -1.50378 0 0 0.11266 0.12698 0 3.14257 -0.03084 0 -2.7348 -0.29437 1.09166 -2.05169
PRO_22 -3.3769 0.74279 2.28343 -0.11244 0.00146 0.08346 0.59312 -0.9581 -0.03773 -0.15758 -1.23863 0.28027 0 0 0 0 0 -0.09244 0.04485 0.10463 0 -1.02773 0 -2.4119 -0.6318 1.05077 -4.86045
SER_23 -4.34766 0.32552 4.02396 -0.02198 0 0.0192 1.51956 -1.71331 -0.02978 -0.2869 -1.09864 0.09331 0 0 0 0 0 -0.00892 0.06241 0.86446 0 -0.25887 0.6197 -0.77834 -0.45914 0.32752 -1.14791
SER_24 -1.69851 0.18104 1.78628 -0.03135 0.00161 0.05647 0.2463 -0.88103 -0 -0 0.72893 -0.82914 0 0 0 0 0 -0.03209 0 0.22428 0 0.07243 0.60314 -0.77834 0.18338 0.33766 0.17106
SER_25 -1.70742 0.2115 1.3566 -0.02965 0.01755 0.02935 0.63476 -0.75097 -0.00346 -0.0382 0.27739 -0.10452 0 0 0 0 0 -0.03502 0.00976 0.07088 0 0.10457 0.60088 -0.77834 0.4223 0.22675 0.5147
HIS_D_26 -4.86375 0.39174 4.86807 -0.42857 0.01011 0.28507 1.64174 -2.22177 -0.01523 -0.16288 -1.69043 -0.41061 0 0 -0.90244 0 0 -0.0117 0.12313 0 1.96266 -0.42313 0 -0.45461 0.11247 0.15306 -2.03706
THR_27 -5.15336 0.60413 4.07596 -0.14815 0.04725 0.05558 2.00389 -2.17363 -0.01692 -0.11316 -2.30553 -0.16484 0 0 -0.90244 0 0 -0.08043 0.07005 0.07339 0 0.05416 2.30252 -1.0874 -0.07286 1.10251 -1.82928
PRO_28 -7.54106 1.6172 4.34276 -0.14315 0 0.10275 1.56382 -1.90184 -0.01168 -0.15008 -0.92166 0.19827 0 0 0 0 0 -0.04672 0.15426 0.23133 0 -1.13419 0 -2.4119 -0.44892 1.39742 -5.10339
ASN_29 -4.63133 0.30106 4.55032 -0.19432 0.06708 0.3118 1.36238 -2.07327 -0.03183 -0.40105 -2.09736 -0.49839 0 0 -0.37956 -0.50026 0 0.05438 0.00925 0 3.65699 0.14319 0 -0.93687 -0.38726 0.67051 -1.00455
ASN_30 -4.35929 0.43906 3.68119 -0.18375 0.00691 0.2636 1.56494 -1.91125 -0 -0 -2.01674 -0.2697 0 0 -1.28876 0 0 -0.05911 0.15687 0 1.98842 0.24705 0 -0.93687 -0.17046 0.42804 -2.41985
ARG_31 -9.22789 0.44207 9.73185 -0.73206 0.22136 0.38485 4.07057 -4.07307 -0.03284 -0.27408 -3.27686 0.3953 0 0 0 -0.51158 0 -0.01505 0.38528 2.99383 0 -0.05013 0 -1.2888 -0.11546 0.47402 -0.49868
ARG_32 -4.30418 0.1224 3.54631 -1.00889 0.27328 0.54299 1.13873 -1.67065 -0.01344 -0.13847 -1.11626 0.40839 0 0 0 0 0 -0.00733 0.02955 2.24646 0 -0.05747 0 -1.2888 0.01795 0.47464 -0.80479
GLY_33 -3.83177 0.54517 2.90843 -0.00041 0 0 0.71573 -1.6516 -0.01401 -0.1431 -0.89072 -0.15196 0 0 0 0 0 -0.071 0 0 0 -0.90173 0 0.83697 -0.00034 0.29827 -2.35205
GLY_34 -3.92282 0.45629 3.08251 -0.00032 0 0 1.11028 -1.77703 -0 -0 -0.90222 -0.1513 0 0 0 0 0 -0.08124 0 0 0 -0.96158 0 0.83697 0.02493 0.23064 -2.05489
GLU_35 -6.59204 0.5065 6.70881 -0.35035 0.08937 0.67086 2.44452 -3.1058 -0.07107 -0.38407 -3.01947 -0.67854 0 0 -1.05945 0 0 0.19271 0.0383 0 2.93611 0.14941 0 -2.7348 0.0575 0.28376 -3.91771
GLN_36 -5.26559 0.67922 4.5941 -0.67494 0.09101 0.45161 2.09313 -2.31827 -0.04351 -0.22339 -3.48986 -0.11817 0 0 -0.94897 0 0 -0.08028 0.00388 0 2.76741 0.1059 0 -0.18838 -0.10109 0.53456 -2.13162
ALA_37 -5.46938 0.52487 3.17591 -0.01948 0 0 2.6155 -2.50558 -0.00195 -0.00762 -1.8524 -0.18932 0 0 -0.94897 0 0 -0.01645 0 0 0 0.08133 0 1.8394 -0.13333 0.58489 -2.32257
GLN_38 -4.66864 0.30057 4.56785 -0.23903 0.04358 0.18421 1.81963 -2.21517 -0.04151 -0.27317 -1.76886 -0.17602 0 0 0 -0.91461 0 0.09494 0.01581 0 2.23805 0.49331 0 -0.18838 0.47689 0.42354 0.17296
SER_39 -1.38634 0.21459 1.57557 -0.02607 0 0.06022 0.17134 -0.77113 -0 -0 0.20094 -0.48355 0 0 0 0 0 0.06797 0.00224 0.12631 0 -0.50874 0.60253 -0.77834 0.2998 0.32734 -0.30531
SER_40 -1.6844 0.29584 2.15855 -0.01454 0 0.02798 1.22734 -1.03707 -0.01618 -0.07804 -1.07306 -0.89657 0 0 -0.10956 0 0 0.1532 0.00154 0.19354 0 0.80283 0.60336 -0.77834 1.14987 0.25135 1.17762
GLY_41 -1.34283 0.06286 0.95668 -9e-05 0 0 0.15259 -0.57955 -0.00345 -0.02774 -0.84897 -0.39376 0 0 -0.10956 0 0 0.05938 0 0 0 0.38284 0 0.83697 2.16371 0.21182 1.5209
THR_42 -5.81264 0.61843 4.27066 -0.21921 0.11501 0.09364 2.18933 -2.62879 -0.02887 -0.18167 -1.95215 -1.09428 0 0 0 0 0 0.4419 0.00724 0.91813 0 0.01104 2.30487 -1.0874 0.88926 0.44054 -0.70498
LYS_43 -5.74089 0.7279 4.93985 -0.59207 0.19952 0.37258 2.5558 -2.44944 -0.03959 -0.16337 -3.26865 0.21431 0 0 0 -0.77898 0 0.1871 0.04142 3.43751 0 0.03008 0 -1.5107 0.02511 0.86901 -0.9435
SER_44 -5.73635 0.31894 5.93033 -0.03028 0 0.06199 2.71629 -2.78256 -0.0185 -0.06366 -3.41298 -0.47907 0 0 -0.69883 0 0 0.00048 0.00844 0.19076 0 -0.43608 1.72014 -0.77834 -0.2405 1.0116 -2.71818
LEU_45 -5.33737 0.56011 4.05053 -0.46231 0.27084 0.07569 1.6329 -2.10146 -0.03101 -0.18992 -1.09678 0.25116 0 0 0 0 0 0.14443 0.00991 0.36938 0 -0.26224 0 0.18072 -0.24 0.66522 -1.5102
ARG_46 -4.79358 0.71205 4.29038 -0.80774 0.17894 0.56642 1.48576 -1.90915 -0.04746 -0.30898 -2.015 0.52848 0 0 0 0 0 0.29308 0.03417 2.30196 0 0.09402 0 -1.2888 -0.13305 1.09996 0.28145
PRO_47 -7.14767 1.56412 4.03712 -0.16241 0.00111 0.11261 1.68835 -1.82415 -0 -0 -1.43483 0.18375 0 0 0 0 0 -0.01735 0.03286 0.35491 0 -1.08941 0 -2.4119 -0.43431 1.4862 -5.061
ARG_48 -7.11277 0.45978 8.10958 -1.06774 0.4179 0.58198 2.37036 -3.21648 -0.02088 -0.23971 -2.93666 0.47618 0 0 -0.31939 -0.80333 0 0.01189 0.08147 2.52619 0 -0.12051 0 -1.2888 -0.44858 1.1487 -1.39082
SER_49 -3.42844 0.15498 3.52104 -0.02835 0 0.06488 1.51599 -1.68094 -0.04351 -0.27556 -0.539 -0.45897 0 0 0 0 0 0.05491 0.03514 0.18966 0 -0.39634 0.61583 -0.77834 -0.44907 0.62806 -1.29801
ASN_50 -7.61226 0.6885 6.80668 -0.16289 0.05523 0.21241 2.51088 -3.47979 -0.06066 -0.4317 -2.23583 -0.26879 0 0 -0.18628 -0.38116 0 0.04121 0.28877 0 1.7953 0.34211 0 -0.93687 -0.37159 0.71751 -2.6692
THR_51 -6.29276 1.03397 5.15465 -0.16357 0.09108 0.05941 2.35976 -2.56684 -0.00104 -0.02117 -1.7405 0.10244 0 0 0 -0.51158 0 -0.01783 0.00047 0.14581 0 0.05727 2.43713 -1.0874 -0.06921 0.93801 -0.0919
GLU_52 -4.90026 0.23366 3.67543 -0.72197 0.32222 1.98056 1.39175 -1.74708 -0 -0 -1.74882 -2.5444 0 0 0 0 0 0.44624 0.00457 0 4.29735 -0.03205 0 -2.7348 -0.16773 0.55609 -1.68923
SER_53 -5.75017 0.64267 4.64147 -0.03003 3e-05 0.05344 2.24649 -2.2053 -0.01903 -0.17568 -0.33783 -1.0774 0 0 -0.37585 0 0 -0.02141 0.00037 0.35633 0 -0.11123 0.60349 -0.77834 0.36432 0.78657 -1.18707
MET_54 -8.46764 0.85881 2.54553 -0.53713 0.28461 0.27918 1.16712 -1.7564 -0 -0 0.50596 -0.27431 0 0 -0.50544 0 0 -0.07016 0.02206 3.20962 0 0.26 0 0.60916 0.20989 0.75983 -0.89932
SER_55 -3.43216 0.70946 3.87495 -0.03197 0.02617 0.05322 2.17791 -1.79159 -0 -0 0.76757 -0.81807 0 0 -0.89704 0 0 0.01371 0.00265 0.47846 0 -0.08102 0.60002 -0.77834 -0.35378 1.92565 2.4458
LYS_56 -3.97424 0.96405 3.38639 -0.32634 0.04448 0.175 1.31504 -1.531 -0.02175 -0.10215 -0.45353 -0.14019 0 0 0 0 0 -0.05754 0.01074 1.75096 0 -0.06548 0 -1.5107 -0.3045 1.97649 1.13573
ALA_57 -3.23232 0.47587 3.43396 -0.02171 0 0 2.1204 -1.80673 -0 -0 -1.18475 -0.34788 0 0 0 0 0 -0.02083 0 0 0 -0.40154 0 1.8394 -0.50657 0.51044 0.85774
ILE_58 -8.47083 1.17147 5.21065 -0.52984 0.73499 0.11551 3.60532 -3.25375 -0 -0 -1.57156 -0.33981 0 0 -0.89704 0 0 -0.18218 0.10172 2.16926 0 0.41483 0 0.73287 -0.26609 0.62233 -0.63214
GLN_59 -8.26188 1.07451 6.68538 -0.4055 0.09453 0.27103 3.50059 -3.2651 -0.005 -0.03045 -2.45689 -0.77769 0 0 -0.55832 0 0 -0.11773 0.03003 0 3.78013 -0.17726 0 -0.18838 -0.14443 0.58109 -0.37135
GLN_60 -4.16155 0.3019 3.89205 -0.73064 0.20365 0.84314 1.53707 -1.88478 -0.02675 -0.1326 -1.7963 -0.65806 0 0 0 -0.6153 0 -0.07317 0.20102 0 2.30664 -0.19225 0 -0.18838 -0.44565 0.25956 -1.36041
TYR_61 -3.76826 0.40064 2.44829 -0.62686 0.11169 0.3415 1.2319 -1.49498 -0.0091 -0.08086 -0.76501 -0.17148 0 0 0 0 0 0.06532 0.01885 0 2.39986 -0.23565 1e-05 1.2797 -0.14116 0.23048 1.23486
THR_62 -5.59169 0.45557 3.83165 -0.17667 0.07946 0.06389 2.4845 -2.3294 -0.01791 -0.11072 -1.2962 -0.95175 0 0 0 0 0 -0.02217 0.00241 0.76935 0 -0.77242 2.29523 -1.0874 0.34705 0.41901 -1.60821
VAL_63 -5.8072 0.59247 2.09601 -0.29522 0.17393 0.05362 1.67099 -1.87615 -0.04382 -0.37451 -1.39822 -0.12337 0 0 0 0 0 -0.0239 0.0006 0.01916 0 -0.44113 0 1.9342 0.24 0.40553 -3.19702
ASP_64 -8.15481 0.95129 8.23115 -0.11781 0.03159 0.3514 3.41095 -3.77369 -0.02733 -0.2765 -6.03015 -1.15636 0 0 -0.99253 -0.38116 0 0.0124 0.02703 0 2.11792 -0.33594 0 -2.3716 -0.07778 0.55036 -8.01157
ALA_65 -6.00713 1.07002 3.47989 -0.02127 0 0 1.43159 -2.56279 -0 -0 -2.04093 -0.14871 0 0 -0.59887 0 0 -0.0199 0 0 0 0.1075 0 1.8394 -0.09233 0.66795 -2.89558
ARG_66 -4.98932 0.27562 3.95528 -0.73846 0.32255 0.5658 2.26042 -2.11973 -0.01624 -0.0624 -1.98137 0.31772 0 0 -0.90919 0 0 0.14127 0.01922 2.57565 0 -0.11551 0 -1.2888 -0.00574 0.3333 -1.45993
LEU_67 -7.47499 1.04158 2.37678 -0.47439 0.15624 0.10471 0.80304 -2.19872 -0 -0 -1.41706 0.00688 0 0 -0.36846 0 0 -0.0683 0.49191 0.96963 0 -0.19633 0 0.18072 0.01845 0.64794 -5.40038
HIS_D_68 -4.95184 0.36996 4.93699 -0.44384 0.01312 0.33054 2.30423 -2.39623 -0.01624 -0.0624 -2.35116 -0.11959 0 0 -0.84795 0 0 -0.0168 0.03871 0 1.57165 -0.07222 0 -0.45461 -0.13806 0.85088 -1.45486
ALA_69 -3.5477 0.32754 2.49427 -0.01891 0 0 1.58948 -1.66636 -0 -0 -2.00628 -0.09668 0 0 -0.84795 0 0 -0.03306 0 0 0 0.22115 0 1.8394 -0.05909 0.41248 -1.39172
VAL_70 -6.112 0.88932 1.98183 -0.31091 0.25941 0.06105 1.97722 -1.86998 -0 -0 -0.66905 -0.16468 0 0 0 0 0 0.07368 0.02052 0.14945 0 -0.32261 0 1.9342 0.14074 0.91979 -1.04201
PHE_71 -6.47078 0.60852 4.05421 -0.62867 0.04426 0.32618 1.7346 -2.31198 -0.0185 -0.06366 -1.69342 0.33507 0 0 -0.69883 0 0 -0.00797 0.16558 0 2.04672 -0.23883 0 1.0402 -0.14101 1.14844 -0.76988
GLU_72 -4.23397 0.65042 4.52424 -0.31252 0.08128 0.38151 1.54311 -1.99074 -0.02602 -0.18446 -1.76993 -0.25074 0 0 0 -0.42823 0 0.37393 0.01262 0 2.83869 -0.03816 0 -2.7348 -0.45702 0.9827 -1.0381
GLN_73 -7.26469 1.27949 7.23638 -0.2276 0.01891 0.14461 3.32621 -3.36298 -0 -0 -2.59277 -0.23577 0 0 -0.70503 0 0 0.1801 0.08499 0 3.04724 0.04425 0 -0.18838 -0.54588 1.38385 1.62293
SER_74 -4.81574 0.39913 4.33056 -0.02967 0 0.065 1.70495 -2.02581 -0.04457 -0.24124 -1.22836 -0.42684 0 0 -0.5772 0 0 0.07874 0.04524 0.35854 0 -0.23914 0.8434 -0.77834 -0.42288 1.069 -1.93521
GLY_75 -3.03729 0.0446 2.81837 -0.00056 0 0 0.88011 -1.43656 -0 -0 0.14253 -0.1834 0 0 0 0 0 -0.08111 0 0 0 -1.01386 0 0.83697 0.0551 0.41647 -0.55863
GLU_76 -3.57763 0.33596 4.19567 -0.35978 0.04595 0.61025 1.32069 -1.68857 -0 -0 -2.18966 -0.43303 0 0 0 -0.93413 0 0.00834 0.01927 0 3.31582 -0.00731 0 -2.7348 0.07076 0.20455 -1.79764
SER_77 -4.15149 0.5111 3.50985 -0.02126 0 0.0502 0.6728 -1.58813 -0.01025 -0.16089 -0.94793 -0.56575 0 0 -0.33142 0 0 0.05766 0.00125 0.17632 0 -0.4623 0.65263 -0.77834 -0.41117 0.40433 -3.39279
GLY_78 -4.02936 0.47158 2.89461 -0.0003 0 0 1.31684 -1.64006 -0 -0 -1.12829 -0.19902 0 0 0 0 0 -0.01378 0 0 0 0.02555 0 0.83697 -0.2272 0.36128 -1.33119
LYS_79 -4.11559 0.27275 3.157 -0.48846 0.1563 0.28371 1.28374 -1.66851 -0.00238 -0.04061 -1.66908 -0.02708 0 0 0 0 0 0.08277 0.0269 1.79505 0 0.08684 0 -1.5107 -0.07134 0.27643 -2.17225
SER_80 -3.92641 0.11865 3.28037 -0.03076 0 0.06832 1.08628 -1.60222 -0 -0 -1.80648 -0.61198 0 0 -0.52436 0 0 0.09762 0.02774 0.41218 0 -0.19191 0.78376 -0.77834 -0.02478 0.56625 -3.05608
PHE_81 -6.88719 0.81685 3.93593 -0.50698 0.01763 0.17634 1.6627 -2.29022 -0.02897 -0.15611 -3.09094 0.16595 0 0 -0.57994 0 0 0.24707 0.21278 0 2.14002 -0.38718 0 1.0402 -0.0566 1.2907 -2.27798
ASP_82 -3.5785 0.51965 3.23964 -0.10402 0.01032 0.28939 1.62196 -1.62607 -0.02646 -0.13996 -2.562 -0.56248 0 0 -0.55832 -0.70336 0 -0.00334 0.11873 0 3.13546 0.22202 0 -2.3716 -0.1022 1.14039 -2.04075
TYR_83 -13.0092 1.8126 6.37734 -0.43745 0.0147 0.16079 3.6435 -4.17956 -0.02646 -0.13996 -2.43386 -0.24628 0 0 -1.7429 0 0 0.21021 0.55344 0 1.66249 -0.33348 0.00107 1.2797 0.19287 0.94256 -5.69783
SER_84 -3.1803 0.35347 3.17276 -0.03132 0.00482 0.02771 1.04187 -1.53371 -0.01995 -0.12772 -0.67605 0.05817 0 0 0 -0.6153 0 0.00015 0.07808 0.44833 0 0.52352 0.68914 -0.77834 1.00866 1.39392 1.8379
GLN_85 -3.3142 0.51849 2.82412 -0.6737 0.15706 0.743 0.77942 -1.59314 -0.02475 -0.20987 -0.38751 -0.61383 0 0 0 0 0 0.01477 0.13021 0 2.03379 -0.08854 0 -0.18838 0.71515 1.03144 1.85353
SER_86 -3.86012 0.45542 4.04734 -0.02661 0 0.02217 1.96468 -1.93687 -0 -0 -2.24666 -0.30801 0 0 -0.86161 -0.70336 0 -0.00088 0.0408 0.70181 0 -0.20453 0.81499 -0.77834 -0.38363 0.62454 -2.63884
LEU_87 -5.93322 0.6722 2.87342 -0.45022 0.16753 0.08546 1.29722 -2.03375 -0 -0 -1.5778 0.18768 0 0 -0.52436 0 0 0.0344 0.33222 1.60975 0 -0.29605 0 0.18072 -0.39464 0.47354 -3.29589
LYS_88 -1.94517 0.0713 1.90953 -0.28955 0.03364 0.12689 0.48346 -0.90138 -0 -0 -0.55799 0.10285 0 0 0 0 0 -0.01422 0.00127 1.80292 0 0.01509 0 -1.5107 -0.10633 0.26221 -0.51618
THR_89 -3.40757 0.26413 2.07879 -0.11717 0.08026 0.0716 0.89379 -1.19423 -0.0145 -0.20488 -0.71569 -0.50831 0 0 0 0 0 0.12946 0.005 0.05553 0 -0.45641 2.2644 -1.0874 -0.21176 0.31155 -1.76342
THR_90 -5.87287 1.32076 3.96081 -0.15806 0.04184 0.05707 1.72954 -2.25893 -0.02111 -0.21909 -3.18969 -0.86523 0 0 -0.69988 0 0 0.1494 0.02999 0.79212 0 -0.61872 2.46863 -1.0874 0.03353 1.41295 -2.99433
THR_91 -3.31583 0.41157 2.03275 -0.1777 0.10264 0.06076 1.31991 -1.39598 -0.01686 -0.17509 -2.14718 -0.23324 0 0 0 0 0 0.07487 0.05198 0.1396 0 -0.02579 2.37882 -1.0874 0.28351 1.51315 -0.20554
TYR_92 -5.78995 0.50197 3.44869 -1.0952 0.12609 0.71814 1.11241 -1.95923 -0 -0 -1.55074 -0.14545 0 0 0 -0.36487 0 0.07648 8e-05 0 2.86487 -0.15719 0.08803 1.2797 -0.06029 0.8319 -0.07455
GLY_93 -2.81886 0.34926 2.99279 -0.00036 0 0 1.35929 -1.51968 -0.00561 -0.01632 -1.54564 -0.20282 0 0 -0.5772 0 0 4.06102 0 0 0 -0.87884 0 0.83697 -0.00502 14.7654 16.7944
SER_94 -0.88074 0.03053 1.07597 -0.03465 0.00355 0.06761 0.0656 -0.46792 -0 -0 0.42884 -0.54907 0 0 0 0 0 -0.03453 0.00022 0.15445 0 0.06058 0.60006 -0.77834 0.63227 14.6136 14.988
SER_95 -2.86493 0.21095 2.81727 -0.01671 0 0.02903 0.81763 -1.21956 -0.00561 -0.01632 -1.55365 -1.08494 0 0 0 -0.42823 0 0.01475 0.01992 0.5598 0 -0.23039 0.7875 -0.77834 1.25924 0.5317 -1.15089
VAL_96 -2.18893 0.35464 1.33002 -0.27461 0.18559 0.05856 0.58328 -0.80963 -0 -0 -1.38825 -0.30961 0 0 -0.70503 0 0 0.12234 0.00056 0.27023 0 -0.78798 0 1.9342 0.71499 0.73428 -0.17535
PRO_97 -2.46619 0.4139 1.53545 -0.21382 0.01218 0.15427 0.25484 -0.79711 -0 -0 -0.44219 -0.01062 0 0 0 0 0 0.12751 0.01943 0.31089 0 -0.7289 0 -2.4119 -0.09818 0.69625 -3.6442
GLU_98 -2.56603 0.13628 2.23093 -0.20747 0.03042 0.27142 0.59567 -0.94883 -0 -0 -1.37572 -0.42962 0 0 0 -0.36487 0 -0.00257 0.08234 0 3.12827 -0.01857 0 -2.7348 -0.24131 0.26596 -2.1485
GLN:CtermProteinFull_99 -4.15062 0.05664 5.16486 -0.41328 0.10195 0.42819 1.85354 -2.14972 -0.00498 -0.07787 -2.08977 -1.0332 0 0 0 -1.71311 0 0 0.14524 0 2.99379 0 0 -0.18838 -0.15461 0.33742 -0.89391
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268970 MODEL 4 2022-04-09_00000151_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 29.860
ATOM      1  N   MET A   1       5.601 -15.861   2.316  1.00 16.940          N  
ATOM      2  CA  MET A   1       4.926 -14.643   2.755  1.00 16.190          C  
ATOM      3  C   MET A   1       5.164 -13.496   1.775  1.00 15.650          C  
ATOM      4  O   MET A   1       4.935 -13.653   0.568  1.00 15.670          O  
ATOM      5  CB  MET A   1       5.354 -14.269   4.182  1.00 22.970          C  
ATOM      6  CG  MET A   1       4.912 -15.254   5.269  1.00 22.970          C  
ATOM      7  SD  MET A   1       3.105 -15.449   5.358  1.00 22.970          S  
ATOM      8  CE  MET A   1       2.537 -13.846   5.955  1.00 22.970          C  
ATOM      9 1H   MET A   1       5.272 -16.645   2.860  1.00 20.330          H  
ATOM     10 2H   MET A   1       5.395 -16.021   1.340  1.00 20.330          H  
ATOM     11 3H   MET A   1       6.599 -15.760   2.436  1.00 20.330          H  
ATOM     12  HA  MET A   1       3.854 -14.832   2.764  1.00 19.430          H  
ATOM     13 1HB  MET A   1       6.441 -14.191   4.228  1.00 27.560          H  
ATOM     14 2HB  MET A   1       4.942 -13.310   4.459  1.00 27.560          H  
ATOM     15 1HG  MET A   1       5.357 -16.232   5.098  1.00 27.560          H  
ATOM     16 2HG  MET A   1       5.262 -14.894   6.239  1.00 27.560          H  
ATOM     17 1HE  MET A   1       1.450 -13.865   6.055  1.00 27.560          H  
ATOM     18 2HE  MET A   1       2.984 -13.639   6.929  1.00 27.560          H  
ATOM     19 3HE  MET A   1       2.811 -13.063   5.254  1.00 27.560          H  
ATOM     20  N   VAL A   2       5.602 -12.347   2.293  1.00 15.270          N  
ATOM     21  CA  VAL A   2       5.807 -11.167   1.474  1.00 14.840          C  
ATOM     22  C   VAL A   2       7.253 -11.054   1.015  1.00 14.170          C  
ATOM     23  O   VAL A   2       8.173 -11.107   1.831  1.00 14.090          O  
ATOM     24  CB  VAL A   2       5.396  -9.907   2.258  1.00 20.950          C  
ATOM     25  CG1 VAL A   2       5.623  -8.674   1.413  1.00 20.950          C  
ATOM     26  CG2 VAL A   2       3.937 -10.019   2.677  1.00 20.950          C  
ATOM     27  H   VAL A   2       5.804 -12.273   3.277  1.00 18.320          H  
ATOM     28  HA  VAL A   2       5.178 -11.241   0.608  1.00 17.810          H  
ATOM     29  HB  VAL A   2       6.019  -9.812   3.147  1.00 25.140          H  
ATOM     30 1HG1 VAL A   2       5.325  -7.819   1.965  1.00 25.140          H  
ATOM     31 2HG1 VAL A   2       6.672  -8.576   1.138  1.00 25.140          H  
ATOM     32 3HG1 VAL A   2       5.034  -8.737   0.537  1.00 25.140          H  
ATOM     33 1HG2 VAL A   2       3.657  -9.129   3.243  1.00 25.140          H  
ATOM     34 2HG2 VAL A   2       3.315 -10.102   1.805  1.00 25.140          H  
ATOM     35 3HG2 VAL A   2       3.797 -10.898   3.301  1.00 25.140          H  
ATOM     36  N   SER A   3       7.442 -10.897  -0.292  1.00 13.840          N  
ATOM     37  CA  SER A   3       8.756 -10.781  -0.896  1.00 13.340          C  
ATOM     38  C   SER A   3       9.507  -9.576  -0.355  1.00 12.920          C  
ATOM     39  O   SER A   3       8.923  -8.507  -0.157  1.00 13.250          O  
ATOM     40  CB  SER A   3       8.615 -10.625  -2.399  1.00 18.880          C  
ATOM     41  OG  SER A   3       8.019 -11.754  -2.980  1.00 18.880          O  
ATOM     42  H   SER A   3       6.639 -10.878  -0.901  1.00 16.610          H  
ATOM     43  HA  SER A   3       9.325 -11.683  -0.669  1.00 16.010          H  
ATOM     44 1HB  SER A   3       8.011  -9.744  -2.612  1.00 22.650          H  
ATOM     45 2HB  SER A   3       9.599 -10.459  -2.838  1.00 22.650          H  
ATOM     46  HG  SER A   3       7.990 -11.579  -3.926  1.00 22.650          H  
ATOM     47  N   GLY A   4      10.809  -9.740  -0.135  1.00 12.360          N  
ATOM     48  CA  GLY A   4      11.626  -8.636   0.334  1.00 12.070          C  
ATOM     49  C   GLY A   4      12.368  -7.964  -0.810  1.00 11.310          C  
ATOM     50  O   GLY A   4      12.170  -8.297  -1.981  1.00 11.350          O  
ATOM     51  H   GLY A   4      11.230 -10.642  -0.301  1.00 14.830          H  
ATOM     52 1HA  GLY A   4      10.996  -7.910   0.844  1.00 14.480          H  
ATOM     53 2HA  GLY A   4      12.342  -9.003   1.068  1.00 14.480          H  
ATOM     54  N   VAL A   5      13.227  -7.014  -0.452  1.00 10.790          N  
ATOM     55  CA  VAL A   5      14.044  -6.258  -1.390  1.00 10.250          C  
ATOM     56  C   VAL A   5      15.483  -6.195  -0.868  1.00  9.800          C  
ATOM     57  O   VAL A   5      15.692  -5.949   0.320  1.00  9.890          O  
ATOM     58  CB  VAL A   5      13.460  -4.846  -1.622  1.00 14.570          C  
ATOM     59  CG1 VAL A   5      14.365  -4.071  -2.591  1.00 14.570          C  
ATOM     60  CG2 VAL A   5      12.007  -4.973  -2.192  1.00 14.570          C  
ATOM     61  H   VAL A   5      13.337  -6.818   0.535  1.00 12.950          H  
ATOM     62  HA  VAL A   5      14.049  -6.781  -2.347  1.00 12.300          H  
ATOM     63  HB  VAL A   5      13.441  -4.296  -0.680  1.00 17.480          H  
ATOM     64 1HG1 VAL A   5      13.994  -3.103  -2.747  1.00 17.480          H  
ATOM     65 2HG1 VAL A   5      15.359  -3.977  -2.182  1.00 17.480          H  
ATOM     66 3HG1 VAL A   5      14.415  -4.590  -3.544  1.00 17.480          H  
ATOM     67 1HG2 VAL A   5      11.581  -4.008  -2.365  1.00 17.480          H  
ATOM     68 2HG2 VAL A   5      12.035  -5.523  -3.131  1.00 17.480          H  
ATOM     69 3HG2 VAL A   5      11.372  -5.502  -1.497  1.00 17.480          H  
ATOM     70  N   GLY A   6      16.468  -6.432  -1.736  1.00  9.570          N  
ATOM     71  CA  GLY A   6      17.869  -6.376  -1.317  1.00  9.380          C  
ATOM     72  C   GLY A   6      18.421  -4.948  -1.300  1.00  9.110          C  
ATOM     73  O   GLY A   6      17.688  -3.981  -1.498  1.00  9.100          O  
ATOM     74  H   GLY A   6      16.237  -6.640  -2.696  1.00 11.480          H  
ATOM     75 1HA  GLY A   6      17.963  -6.814  -0.323  1.00 11.260          H  
ATOM     76 2HA  GLY A   6      18.469  -6.989  -1.989  1.00 11.260          H  
ATOM     77  N   GLY A   7      19.727  -4.816  -1.066  1.00  9.140          N  
ATOM     78  CA  GLY A   7      20.348  -3.495  -0.976  1.00  9.120          C  
ATOM     79  C   GLY A   7      20.330  -2.735  -2.295  1.00  8.750          C  
ATOM     80  O   GLY A   7      20.423  -3.329  -3.374  1.00  9.020          O  
ATOM     81  H   GLY A   7      20.291  -5.640  -0.925  1.00 10.970          H  
ATOM     82 1HA  GLY A   7      19.829  -2.909  -0.217  1.00 10.940          H  
ATOM     83 2HA  GLY A   7      21.378  -3.604  -0.638  1.00 10.940          H  
ATOM     84  N   SER A   8      20.240  -1.410  -2.190  1.00  8.370          N  
ATOM     85  CA  SER A   8      20.228  -0.510  -3.330  1.00  8.180          C  
ATOM     86  C   SER A   8      21.604  -0.208  -3.889  1.00  8.140          C  
ATOM     87  O   SER A   8      22.628  -0.542  -3.283  1.00  8.590          O  
ATOM     88  CB  SER A   8      19.562   0.777  -2.943  1.00 11.530          C  
ATOM     89  OG  SER A   8      20.321   1.468  -2.003  1.00 11.530          O  
ATOM     90  H   SER A   8      20.172  -0.992  -1.273  1.00 10.040          H  
ATOM     91  HA  SER A   8      19.657  -0.979  -4.121  1.00  9.820          H  
ATOM     92 1HB  SER A   8      19.423   1.391  -3.827  1.00 13.830          H  
ATOM     93 2HB  SER A   8      18.590   0.554  -2.531  1.00 13.830          H  
ATOM     94  HG  SER A   8      19.904   2.357  -1.925  1.00 13.830          H  
ATOM     95  N   GLY A   9      21.627   0.416  -5.071  1.00  7.840          N  
ATOM     96  CA  GLY A   9      22.897   0.818  -5.675  1.00  8.000          C  
ATOM     97  C   GLY A   9      23.164   2.307  -5.440  1.00  7.540          C  
ATOM     98  O   GLY A   9      22.453   2.956  -4.677  1.00  7.600          O  
ATOM     99  H   GLY A   9      20.736   0.659  -5.517  1.00  9.410          H  
ATOM    100 1HA  GLY A   9      23.705   0.232  -5.236  1.00  9.600          H  
ATOM    101 2HA  GLY A   9      22.891   0.595  -6.739  1.00  9.600          H  
ATOM    102  N   GLY A  10      24.151   2.868  -6.143  1.00  7.350          N  
ATOM    103  CA  GLY A  10      24.484   4.276  -5.936  1.00  7.130          C  
ATOM    104  C   GLY A  10      23.715   5.267  -6.808  1.00  7.230          C  
ATOM    105  O   GLY A  10      22.847   4.895  -7.608  1.00  7.510          O  
ATOM    106  H   GLY A  10      24.696   2.311  -6.784  1.00  8.820          H  
ATOM    107 1HA  GLY A  10      24.294   4.518  -4.900  1.00  8.560          H  
ATOM    108 2HA  GLY A  10      25.553   4.416  -6.088  1.00  8.560          H  
ATOM    109  N   GLY A  11      24.101   6.541  -6.686  1.00  7.300          N  
ATOM    110  CA  GLY A  11      23.478   7.657  -7.410  1.00  7.640          C  
ATOM    111  C   GLY A  11      22.967   8.710  -6.425  1.00  7.880          C  
ATOM    112  O   GLY A  11      22.930   8.458  -5.222  1.00  7.930          O  
ATOM    113  H   GLY A  11      24.846   6.741  -6.030  1.00  8.760          H  
ATOM    114 1HA  GLY A  11      24.207   8.112  -8.081  1.00  9.170          H  
ATOM    115 2HA  GLY A  11      22.657   7.295  -8.028  1.00  9.170          H  
ATOM    116  N   ARG A  12      22.621   9.907  -6.920  1.00  8.330          N  
ATOM    117  CA  ARG A  12      22.128  10.982  -6.040  1.00  8.910          C  
ATOM    118  C   ARG A  12      20.879  11.692  -6.606  1.00  9.460          C  
ATOM    119  O   ARG A  12      20.919  12.193  -7.727  1.00  9.580          O  
ATOM    120  CB  ARG A  12      23.206  12.033  -5.813  1.00 12.240          C  
ATOM    121  CG  ARG A  12      24.422  11.560  -5.046  1.00 12.240          C  
ATOM    122  CD  ARG A  12      25.385  12.666  -4.803  1.00 12.240          C  
ATOM    123  NE  ARG A  12      26.558  12.203  -4.070  1.00 12.240          N  
ATOM    124  CZ  ARG A  12      27.604  12.975  -3.690  1.00 12.240          C  
ATOM    125  NH1 ARG A  12      27.626  14.263  -3.975  1.00 12.240          N  
ATOM    126  NH2 ARG A  12      28.612  12.429  -3.026  1.00 12.240          N  
ATOM    127  H   ARG A  12      22.693  10.053  -7.937  1.00 10.000          H  
ATOM    128  HA  ARG A  12      21.915  10.538  -5.081  1.00 10.690          H  
ATOM    129 1HB  ARG A  12      23.552  12.399  -6.778  1.00 14.690          H  
ATOM    130 2HB  ARG A  12      22.782  12.877  -5.275  1.00 14.690          H  
ATOM    131 1HG  ARG A  12      24.106  11.157  -4.088  1.00 14.690          H  
ATOM    132 2HG  ARG A  12      24.931  10.785  -5.616  1.00 14.690          H  
ATOM    133 1HD  ARG A  12      25.712  13.076  -5.759  1.00 14.690          H  
ATOM    134 2HD  ARG A  12      24.895  13.443  -4.216  1.00 14.690          H  
ATOM    135  HE  ARG A  12      26.586  11.221  -3.829  1.00 14.690          H  
ATOM    136 1HH1 ARG A  12      26.863  14.686  -4.480  1.00 14.690          H  
ATOM    137 2HH1 ARG A  12      28.410  14.832  -3.687  1.00 14.690          H  
ATOM    138 1HH2 ARG A  12      28.600  11.443  -2.806  1.00 14.690          H  
ATOM    139 2HH2 ARG A  12      29.396  12.996  -2.737  1.00 14.690          H  
ATOM    140  N   GLY A  13      19.768  11.811  -5.835  1.00 10.040          N  
ATOM    141  CA  GLY A  13      19.582  11.297  -4.470  1.00 10.750          C  
ATOM    142  C   GLY A  13      20.185  12.187  -3.377  1.00 11.260          C  
ATOM    143  O   GLY A  13      20.543  11.700  -2.317  1.00 11.630          O  
ATOM    144  H   GLY A  13      18.991  12.312  -6.243  1.00 12.050          H  
ATOM    145 1HA  GLY A  13      18.510  11.218  -4.290  1.00 12.900          H  
ATOM    146 2HA  GLY A  13      19.951  10.275  -4.381  1.00 12.900          H  
ATOM    147  N   GLY A  14      20.370  13.480  -3.648  1.00 11.480          N  
ATOM    148  CA  GLY A  14      20.937  14.389  -2.642  1.00 12.130          C  
ATOM    149  C   GLY A  14      19.970  15.496  -2.164  1.00 12.160          C  
ATOM    150  O   GLY A  14      20.406  16.476  -1.562  1.00 12.570          O  
ATOM    151  H   GLY A  14      20.093  13.857  -4.545  1.00 13.780          H  
ATOM    152 1HA  GLY A  14      21.260  13.809  -1.777  1.00 14.560          H  
ATOM    153 2HA  GLY A  14      21.833  14.853  -3.052  1.00 14.560          H  
ATOM    154  N   GLY A  15      18.674  15.374  -2.470  1.00 11.900          N  
ATOM    155  CA  GLY A  15      17.689  16.418  -2.138  1.00 12.130          C  
ATOM    156  C   GLY A  15      16.944  16.337  -0.793  1.00 11.580          C  
ATOM    157  O   GLY A  15      16.076  17.179  -0.529  1.00 11.430          O  
ATOM    158  H   GLY A  15      18.368  14.535  -2.940  1.00 14.280          H  
ATOM    159 1HA  GLY A  15      18.191  17.383  -2.192  1.00 14.560          H  
ATOM    160 2HA  GLY A  15      16.946  16.435  -2.934  1.00 14.560          H  
ATOM    161  N   ARG A  16      17.241  15.346   0.045  1.00 11.460          N  
ATOM    162  CA  ARG A  16      16.540  15.181   1.319  1.00 11.350          C  
ATOM    163  C   ARG A  16      17.487  14.800   2.456  1.00 10.860          C  
ATOM    164  O   ARG A  16      18.504  14.140   2.235  1.00 10.990          O  
ATOM    165  CB  ARG A  16      15.514  14.075   1.225  1.00 15.930          C  
ATOM    166  CG  ARG A  16      14.378  14.250   0.212  1.00 15.930          C  
ATOM    167  CD  ARG A  16      13.397  15.295   0.588  1.00 15.930          C  
ATOM    168  NE  ARG A  16      12.300  15.339  -0.364  1.00 15.930          N  
ATOM    169  CZ  ARG A  16      12.299  16.047  -1.513  1.00 15.930          C  
ATOM    170  NH1 ARG A  16      13.341  16.798  -1.875  1.00 15.930          N  
ATOM    171  NH2 ARG A  16      11.228  15.981  -2.289  1.00 15.930          N  
ATOM    172  H   ARG A  16      17.940  14.662  -0.227  1.00 13.750          H  
ATOM    173  HA  ARG A  16      16.055  16.121   1.578  1.00 13.620          H  
ATOM    174 1HB  ARG A  16      16.009  13.140   1.035  1.00 19.120          H  
ATOM    175 2HB  ARG A  16      15.065  14.004   2.195  1.00 19.120          H  
ATOM    176 1HG  ARG A  16      14.792  14.495  -0.760  1.00 19.120          H  
ATOM    177 2HG  ARG A  16      13.837  13.306   0.130  1.00 19.120          H  
ATOM    178 1HD  ARG A  16      12.982  15.058   1.567  1.00 19.120          H  
ATOM    179 2HD  ARG A  16      13.867  16.272   0.625  1.00 19.120          H  
ATOM    180  HE  ARG A  16      11.454  14.782  -0.164  1.00 19.120          H  
ATOM    181 1HH1 ARG A  16      14.196  16.870  -1.291  1.00 19.120          H  
ATOM    182 2HH1 ARG A  16      13.307  17.315  -2.739  1.00 19.120          H  
ATOM    183 1HH2 ARG A  16      10.439  15.400  -2.003  1.00 19.120          H  
ATOM    184 2HH2 ARG A  16      11.192  16.496  -3.155  1.00 19.120          H  
ATOM    185  N   GLY A  17      17.144  15.173   3.692  1.00 10.500          N  
ATOM    186  CA  GLY A  17      17.947  14.703   4.821  1.00 10.240          C  
ATOM    187  C   GLY A  17      17.830  13.180   4.913  1.00 10.170          C  
ATOM    188  O   GLY A  17      16.738  12.618   4.749  1.00 10.470          O  
ATOM    189  H   GLY A  17      16.330  15.749   3.848  1.00 12.600          H  
ATOM    190 1HA  GLY A  17      18.990  14.992   4.687  1.00 12.290          H  
ATOM    191 2HA  GLY A  17      17.600  15.159   5.749  1.00 12.290          H  
ATOM    192  N   GLY A  18      18.941  12.512   5.214  1.00 10.040          N  
ATOM    193  CA  GLY A  18      18.944  11.057   5.313  1.00 10.200          C  
ATOM    194  C   GLY A  18      19.820  10.495   6.423  1.00  9.700          C  
ATOM    195  O   GLY A  18      20.401   9.421   6.252  1.00  9.560          O  
ATOM    196  H   GLY A  18      19.799  13.032   5.351  1.00 12.050          H  
ATOM    197 1HA  GLY A  18      17.922  10.724   5.479  1.00 12.240          H  
ATOM    198 2HA  GLY A  18      19.247  10.638   4.365  1.00 12.240          H  
ATOM    199  N   GLU A  19      19.883  11.192   7.558  1.00  9.700          N  
ATOM    200  CA  GLU A  19      20.730  10.856   8.715  1.00  9.520          C  
ATOM    201  C   GLU A  19      20.466   9.466   9.309  1.00  9.180          C  
ATOM    202  O   GLU A  19      21.295   8.922  10.040  1.00  9.090          O  
ATOM    203  CB  GLU A  19      20.549  11.927   9.794  1.00 13.400          C  
ATOM    204  CG  GLU A  19      21.026  13.337   9.377  1.00 13.400          C  
ATOM    205  CD  GLU A  19      20.000  14.131   8.572  1.00 13.400          C  
ATOM    206  OE1 GLU A  19      18.977  13.581   8.222  1.00 13.400          O  
ATOM    207  OE2 GLU A  19      20.257  15.268   8.277  1.00 13.400          O  
ATOM    208  H   GLU A  19      19.330  12.051   7.635  1.00 11.640          H  
ATOM    209  HA  GLU A  19      21.769  10.879   8.383  1.00 11.420          H  
ATOM    210 1HB  GLU A  19      19.496  11.991  10.068  1.00 16.080          H  
ATOM    211 2HB  GLU A  19      21.102  11.637  10.687  1.00 16.080          H  
ATOM    212 1HG  GLU A  19      21.278  13.899  10.276  1.00 16.080          H  
ATOM    213 2HG  GLU A  19      21.934  13.232   8.785  1.00 16.080          H  
ATOM    214  N   GLU A  20      19.295   8.929   9.004  1.00  9.280          N  
ATOM    215  CA  GLU A  20      18.809   7.628   9.433  1.00  9.220          C  
ATOM    216  C   GLU A  20      19.669   6.449   8.957  1.00  8.360          C  
ATOM    217  O   GLU A  20      19.692   5.408   9.616  1.00  8.520          O  
ATOM    218  CB  GLU A  20      17.401   7.415   8.885  1.00 12.930          C  
ATOM    219  CG  GLU A  20      16.323   8.308   9.472  1.00 12.930          C  
ATOM    220  CD  GLU A  20      15.015   8.061   8.797  1.00 12.930          C  
ATOM    221  OE1 GLU A  20      15.009   7.270   7.877  1.00 12.930          O  
ATOM    222  OE2 GLU A  20      14.015   8.652   9.152  1.00 12.930          O  
ATOM    223  H   GLU A  20      18.704   9.492   8.417  1.00 11.140          H  
ATOM    224  HA  GLU A  20      18.784   7.616  10.522  1.00 11.060          H  
ATOM    225 1HB  GLU A  20      17.416   7.577   7.805  1.00 15.520          H  
ATOM    226 2HB  GLU A  20      17.106   6.379   9.050  1.00 15.520          H  
ATOM    227 1HG  GLU A  20      16.225   8.100  10.537  1.00 15.520          H  
ATOM    228 2HG  GLU A  20      16.609   9.352   9.352  1.00 15.520          H  
ATOM    229  N   GLU A  21      20.331   6.594   7.801  1.00  7.680          N  
ATOM    230  CA  GLU A  21      21.116   5.506   7.220  1.00  7.040          C  
ATOM    231  C   GLU A  21      22.560   5.978   6.970  1.00  6.680          C  
ATOM    232  O   GLU A  21      22.788   7.170   6.790  1.00  6.840          O  
ATOM    233  CB  GLU A  21      20.485   5.037   5.891  1.00 10.110          C  
ATOM    234  CG  GLU A  21      19.050   4.406   5.970  1.00 10.110          C  
ATOM    235  CD  GLU A  21      19.001   3.037   6.556  1.00 10.110          C  
ATOM    236  OE1 GLU A  21      20.050   2.480   6.782  1.00 10.110          O  
ATOM    237  OE2 GLU A  21      17.910   2.503   6.706  1.00 10.110          O  
ATOM    238  H   GLU A  21      20.301   7.498   7.313  1.00  9.220          H  
ATOM    239  HA  GLU A  21      21.093   4.682   7.921  1.00  8.450          H  
ATOM    240 1HB  GLU A  21      20.435   5.887   5.220  1.00 12.130          H  
ATOM    241 2HB  GLU A  21      21.127   4.311   5.411  1.00 12.130          H  
ATOM    242 1HG  GLU A  21      18.416   5.059   6.568  1.00 12.130          H  
ATOM    243 2HG  GLU A  21      18.625   4.349   4.985  1.00 12.130          H  
ATOM    244  N   PRO A  22      23.565   5.074   6.907  1.00  6.500          N  
ATOM    245  CA  PRO A  22      24.963   5.377   6.588  1.00  6.290          C  
ATOM    246  C   PRO A  22      25.159   6.086   5.241  1.00  5.630          C  
ATOM    247  O   PRO A  22      26.184   6.730   5.019  1.00  5.600          O  
ATOM    248  CB  PRO A  22      25.602   3.981   6.545  1.00  9.440          C  
ATOM    249  CG  PRO A  22      24.742   3.127   7.446  1.00  9.440          C  
ATOM    250  CD  PRO A  22      23.329   3.647   7.262  1.00  9.440          C  
ATOM    251  HA  PRO A  22      25.393   5.979   7.402  1.00  7.550          H  
ATOM    252 1HB  PRO A  22      25.631   3.616   5.506  1.00 11.320          H  
ATOM    253 2HB  PRO A  22      26.646   4.041   6.887  1.00 11.320          H  
ATOM    254 1HG  PRO A  22      24.839   2.066   7.164  1.00 11.320          H  
ATOM    255 2HG  PRO A  22      25.091   3.208   8.487  1.00 11.320          H  
ATOM    256 1HD  PRO A  22      22.802   3.104   6.461  1.00 11.320          H  
ATOM    257 2HD  PRO A  22      22.828   3.540   8.231  1.00 11.320          H  
ATOM    258  N   SER A  23      24.196   5.936   4.336  1.00  5.490          N  
ATOM    259  CA  SER A  23      24.267   6.557   3.025  1.00  5.310          C  
ATOM    260  C   SER A  23      22.922   7.144   2.622  1.00  4.780          C  
ATOM    261  O   SER A  23      22.032   6.445   2.102  1.00  5.170          O  
ATOM    262  CB  SER A  23      24.757   5.611   1.975  1.00  7.510          C  
ATOM    263  OG  SER A  23      24.806   6.281   0.753  1.00  7.510          O  
ATOM    264  H   SER A  23      23.382   5.393   4.568  1.00  6.590          H  
ATOM    265  HA  SER A  23      24.980   7.381   3.076  1.00  6.370          H  
ATOM    266 1HB  SER A  23      25.751   5.251   2.239  1.00  9.010          H  
ATOM    267 2HB  SER A  23      24.101   4.753   1.910  1.00  9.010          H  
ATOM    268  HG  SER A  23      25.141   5.644   0.109  1.00  9.010          H  
ATOM    269  N   SER A  24      22.775   8.443   2.879  1.00  4.280          N  
ATOM    270  CA  SER A  24      21.528   9.165   2.678  1.00  4.210          C  
ATOM    271  C   SER A  24      21.032   9.098   1.238  1.00  3.730          C  
ATOM    272  O   SER A  24      19.819   9.028   0.978  1.00  3.880          O  
ATOM    273  CB  SER A  24      21.780  10.612   3.043  1.00  5.920          C  
ATOM    274  OG  SER A  24      22.721  11.190   2.174  1.00  5.920          O  
ATOM    275  H   SER A  24      23.561   8.946   3.271  1.00  5.140          H  
ATOM    276  HA  SER A  24      20.781   8.748   3.347  1.00  5.050          H  
ATOM    277 1HB  SER A  24      20.858  11.173   2.971  1.00  7.110          H  
ATOM    278 2HB  SER A  24      22.132  10.674   4.072  1.00  7.110          H  
ATOM    279  HG  SER A  24      22.953  12.041   2.565  1.00  7.110          H  
ATOM    280  N   SER A  25      21.961   9.019   0.295  1.00  3.490          N  
ATOM    281  CA  SER A  25      21.600   8.941  -1.101  1.00  3.580          C  
ATOM    282  C   SER A  25      21.253   7.536  -1.574  1.00  2.970          C  
ATOM    283  O   SER A  25      20.625   7.383  -2.625  1.00  3.300          O  
ATOM    284  CB  SER A  25      22.732   9.483  -1.939  1.00  4.980          C  
ATOM    285  OG  SER A  25      23.874   8.681  -1.809  1.00  4.980          O  
ATOM    286  H   SER A  25      22.940   9.087   0.539  1.00  4.190          H  
ATOM    287  HA  SER A  25      20.724   9.566  -1.255  1.00  4.300          H  
ATOM    288 1HB  SER A  25      22.420   9.511  -2.974  1.00  5.970          H  
ATOM    289 2HB  SER A  25      22.956  10.505  -1.638  1.00  5.970          H  
ATOM    290  HG  SER A  25      24.482   8.969  -2.495  1.00  5.970          H  
ATOM    291  N   HIS A  26      21.641   6.495  -0.822  1.00  2.480          N  
ATOM    292  CA  HIS A  26      21.360   5.142  -1.279  1.00  2.340          C  
ATOM    293  C   HIS A  26      19.958   4.736  -0.895  1.00  2.140          C  
ATOM    294  O   HIS A  26      19.329   3.944  -1.589  1.00  2.590          O  
ATOM    295  CB  HIS A  26      22.391   4.136  -0.772  1.00  3.330          C  
ATOM    296  CG  HIS A  26      23.731   4.343  -1.403  1.00  3.330          C  
ATOM    297  ND1 HIS A  26      24.837   3.557  -1.112  1.00  3.330          N  
ATOM    298  CD2 HIS A  26      24.147   5.264  -2.301  1.00  3.330          C  
ATOM    299  CE1 HIS A  26      25.871   3.991  -1.825  1.00  3.330          C  
ATOM    300  NE2 HIS A  26      25.471   5.019  -2.544  1.00  3.330          N  
ATOM    301  H   HIS A  26      22.122   6.628   0.068  1.00  2.980          H  
ATOM    302  HA  HIS A  26      21.405   5.112  -2.368  1.00  2.810          H  
ATOM    303 1HB  HIS A  26      22.486   4.227   0.304  1.00  4.000          H  
ATOM    304 2HB  HIS A  26      22.062   3.125  -0.994  1.00  4.000          H  
ATOM    305  HD1 HIS A  26      24.787   2.621  -0.755  1.00  4.000          H  
ATOM    306  HD2 HIS A  26      23.647   6.088  -2.816  1.00  4.000          H  
ATOM    307  HE1 HIS A  26      26.843   3.505  -1.749  1.00  4.000          H  
ATOM    308  N   THR A  27      19.475   5.201   0.261  1.00  1.730          N  
ATOM    309  CA  THR A  27      18.099   4.838   0.612  1.00  1.710          C  
ATOM    310  C   THR A  27      17.141   5.990   1.021  1.00  1.440          C  
ATOM    311  O   THR A  27      16.180   6.204   0.277  1.00  1.450          O  
ATOM    312  CB  THR A  27      18.040   3.618   1.578  1.00  2.400          C  
ATOM    313  OG1 THR A  27      18.617   2.479   0.933  1.00  2.400          O  
ATOM    314  CG2 THR A  27      16.598   3.316   1.921  1.00  2.400          C  
ATOM    315  H   THR A  27      20.080   5.779   0.852  1.00  2.080          H  
ATOM    316  HA  THR A  27      17.647   4.435  -0.294  1.00  2.050          H  
ATOM    317  HB  THR A  27      18.591   3.786   2.469  1.00  2.880          H  
ATOM    318  HG1 THR A  27      19.540   2.662   0.745  1.00  2.880          H  
ATOM    319 1HG2 THR A  27      16.570   2.445   2.567  1.00  2.880          H  
ATOM    320 2HG2 THR A  27      16.136   4.156   2.437  1.00  2.880          H  
ATOM    321 3HG2 THR A  27      16.044   3.108   1.000  1.00  2.880          H  
ATOM    322  N   PRO A  28      17.344   6.758   2.133  1.00  1.340          N  
ATOM    323  CA  PRO A  28      16.434   7.790   2.657  1.00  1.320          C  
ATOM    324  C   PRO A  28      15.928   8.818   1.653  1.00  1.230          C  
ATOM    325  O   PRO A  28      14.764   9.215   1.709  1.00  1.260          O  
ATOM    326  CB  PRO A  28      17.295   8.484   3.692  1.00  1.980          C  
ATOM    327  CG  PRO A  28      18.213   7.430   4.173  1.00  1.980          C  
ATOM    328  CD  PRO A  28      18.570   6.639   2.929  1.00  1.980          C  
ATOM    329  HA  PRO A  28      15.586   7.292   3.151  1.00  1.580          H  
ATOM    330 1HB  PRO A  28      17.814   9.324   3.209  1.00  2.380          H  
ATOM    331 2HB  PRO A  28      16.659   8.901   4.488  1.00  2.380          H  
ATOM    332 1HG  PRO A  28      19.081   7.872   4.672  1.00  2.380          H  
ATOM    333 2HG  PRO A  28      17.701   6.817   4.928  1.00  2.380          H  
ATOM    334 1HD  PRO A  28      19.409   7.069   2.410  1.00  2.380          H  
ATOM    335 2HD  PRO A  28      18.773   5.670   3.235  1.00  2.380          H  
ATOM    336  N   ASN A  29      16.757   9.216   0.684  1.00  1.230          N  
ATOM    337  CA  ASN A  29      16.265  10.172  -0.303  1.00  1.250          C  
ATOM    338  C   ASN A  29      15.169   9.585  -1.165  1.00  1.260          C  
ATOM    339  O   ASN A  29      14.244  10.289  -1.589  1.00  1.320          O  
ATOM    340  CB  ASN A  29      17.398  10.696  -1.162  1.00  1.740          C  
ATOM    341  CG  ASN A  29      18.156  11.811  -0.520  1.00  1.740          C  
ATOM    342  OD1 ASN A  29      17.888  12.961  -0.905  1.00  1.740          O  
ATOM    343  ND2 ASN A  29      19.004  11.543   0.410  1.00  1.740          N  
ATOM    344  H   ASN A  29      17.739   8.923   0.663  1.00  1.480          H  
ATOM    345  HA  ASN A  29      15.829  11.012   0.231  1.00  1.500          H  
ATOM    346 1HB  ASN A  29      18.096   9.880  -1.379  1.00  2.090          H  
ATOM    347 2HB  ASN A  29      17.001  11.044  -2.112  1.00  2.090          H  
ATOM    348 1HD2 ASN A  29      19.506  12.288   0.863  1.00  2.090          H  
ATOM    349 2HD2 ASN A  29      19.157  10.589   0.690  1.00  2.090          H  
ATOM    350  N   ASN A  30      15.239   8.287  -1.404  1.00  1.280          N  
ATOM    351  CA  ASN A  30      14.289   7.657  -2.267  1.00  1.400          C  
ATOM    352  C   ASN A  30      13.127   7.189  -1.430  1.00  1.390          C  
ATOM    353  O   ASN A  30      11.977   7.276  -1.856  1.00  1.500          O  
ATOM    354  CB  ASN A  30      14.989   6.565  -3.004  1.00  1.910          C  
ATOM    355  CG  ASN A  30      16.015   7.168  -3.878  1.00  1.910          C  
ATOM    356  OD1 ASN A  30      15.689   7.720  -4.936  1.00  1.910          O  
ATOM    357  ND2 ASN A  30      17.252   7.122  -3.448  1.00  1.910          N  
ATOM    358  H   ASN A  30      15.967   7.711  -0.985  1.00  1.540          H  
ATOM    359  HA  ASN A  30      13.915   8.387  -2.985  1.00  1.680          H  
ATOM    360 1HB  ASN A  30      15.447   5.880  -2.296  1.00  2.290          H  
ATOM    361 2HB  ASN A  30      14.293   6.016  -3.619  1.00  2.290          H  
ATOM    362 1HD2 ASN A  30      17.988   7.532  -3.993  1.00  2.290          H  
ATOM    363 2HD2 ASN A  30      17.468   6.681  -2.578  1.00  2.290          H  
ATOM    364  N   ARG A  31      13.391   6.770  -0.190  1.00  1.340          N  
ATOM    365  CA  ARG A  31      12.280   6.350   0.640  1.00  1.440          C  
ATOM    366  C   ARG A  31      11.342   7.532   0.778  1.00  1.350          C  
ATOM    367  O   ARG A  31      10.131   7.387   0.583  1.00  1.410          O  
ATOM    368  CB  ARG A  31      12.699   5.882   2.023  1.00  1.980          C  
ATOM    369  CG  ARG A  31      11.527   5.246   2.849  1.00  1.980          C  
ATOM    370  CD  ARG A  31      10.931   6.122   3.872  1.00  1.980          C  
ATOM    371  NE  ARG A  31      11.863   6.328   4.959  1.00  1.980          N  
ATOM    372  CZ  ARG A  31      11.659   7.150   6.026  1.00  1.980          C  
ATOM    373  NH1 ARG A  31      10.534   7.834   6.180  1.00  1.980          N  
ATOM    374  NH2 ARG A  31      12.601   7.276   6.940  1.00  1.980          N  
ATOM    375  H   ARG A  31      14.359   6.700   0.128  1.00  1.610          H  
ATOM    376  HA  ARG A  31      11.756   5.534   0.140  1.00  1.730          H  
ATOM    377 1HB  ARG A  31      13.521   5.182   1.941  1.00  2.370          H  
ATOM    378 2HB  ARG A  31      13.071   6.737   2.589  1.00  2.370          H  
ATOM    379 1HG  ARG A  31      10.740   4.946   2.169  1.00  2.370          H  
ATOM    380 2HG  ARG A  31      11.876   4.396   3.377  1.00  2.370          H  
ATOM    381 1HD  ARG A  31      10.664   7.090   3.453  1.00  2.370          H  
ATOM    382 2HD  ARG A  31      10.034   5.645   4.271  1.00  2.370          H  
ATOM    383  HE  ARG A  31      12.755   5.792   4.911  1.00  2.370          H  
ATOM    384 1HH1 ARG A  31       9.756   7.772   5.501  1.00  2.370          H  
ATOM    385 2HH1 ARG A  31      10.438   8.417   6.991  1.00  2.370          H  
ATOM    386 1HH2 ARG A  31      13.496   6.800   6.867  1.00  2.370          H  
ATOM    387 2HH2 ARG A  31      12.508   7.894   7.756  1.00  2.370          H  
ATOM    388  N   ARG A  32      11.903   8.709   1.127  1.00  1.270          N  
ATOM    389  CA  ARG A  32      11.093   9.901   1.273  1.00  1.280          C  
ATOM    390  C   ARG A  32      10.447  10.264  -0.054  1.00  1.220          C  
ATOM    391  O   ARG A  32       9.257  10.536  -0.099  1.00  1.250          O  
ATOM    392  CB  ARG A  32      11.917  11.073   1.762  1.00  1.790          C  
ATOM    393  CG  ARG A  32      12.397  10.998   3.218  1.00  1.790          C  
ATOM    394  CD  ARG A  32      13.119  12.246   3.550  1.00  1.790          C  
ATOM    395  NE  ARG A  32      13.790  12.257   4.854  1.00  1.790          N  
ATOM    396  CZ  ARG A  32      13.196  12.438   6.062  1.00  1.790          C  
ATOM    397  NH1 ARG A  32      11.884  12.575   6.169  1.00  1.790          N  
ATOM    398  NH2 ARG A  32      13.949  12.480   7.148  1.00  1.790          N  
ATOM    399  H   ARG A  32      12.912   8.769   1.294  1.00  1.520          H  
ATOM    400  HA  ARG A  32      10.309   9.701   2.003  1.00  1.540          H  
ATOM    401 1HB  ARG A  32      12.806  11.159   1.134  1.00  2.150          H  
ATOM    402 2HB  ARG A  32      11.348  11.992   1.642  1.00  2.150          H  
ATOM    403 1HG  ARG A  32      11.542  10.877   3.877  1.00  2.150          H  
ATOM    404 2HG  ARG A  32      13.077  10.158   3.345  1.00  2.150          H  
ATOM    405 1HD  ARG A  32      13.881  12.322   2.805  1.00  2.150          H  
ATOM    406 2HD  ARG A  32      12.457  13.107   3.483  1.00  2.150          H  
ATOM    407  HE  ARG A  32      14.829  12.208   4.841  1.00  2.150          H  
ATOM    408 1HH1 ARG A  32      11.303  12.543   5.350  1.00  2.150          H  
ATOM    409 2HH1 ARG A  32      11.463  12.709   7.078  1.00  2.150          H  
ATOM    410 1HH2 ARG A  32      14.956  12.378   7.064  1.00  2.150          H  
ATOM    411 2HH2 ARG A  32      13.531  12.613   8.056  1.00  2.150          H  
ATOM    412  N   GLY A  33      11.178  10.189  -1.170  1.00  1.230          N  
ATOM    413  CA  GLY A  33      10.572  10.510  -2.452  1.00  1.300          C  
ATOM    414  C   GLY A  33       9.291   9.701  -2.652  1.00  1.290          C  
ATOM    415  O   GLY A  33       8.238  10.254  -3.002  1.00  1.350          O  
ATOM    416  H   GLY A  33      12.181   9.983  -1.151  1.00  1.480          H  
ATOM    417 1HA  GLY A  33      10.351  11.577  -2.493  1.00  1.560          H  
ATOM    418 2HA  GLY A  33      11.283  10.288  -3.249  1.00  1.560          H  
ATOM    419  N   GLY A  34       9.398   8.383  -2.467  1.00  1.310          N  
ATOM    420  CA  GLY A  34       8.285   7.458  -2.613  1.00  1.420          C  
ATOM    421  C   GLY A  34       7.132   7.780  -1.674  1.00  1.370          C  
ATOM    422  O   GLY A  34       6.004   7.995  -2.121  1.00  1.460          O  
ATOM    423  H   GLY A  34      10.313   8.008  -2.196  1.00  1.570          H  
ATOM    424 1HA  GLY A  34       7.933   7.459  -3.640  1.00  1.700          H  
ATOM    425 2HA  GLY A  34       8.649   6.453  -2.398  1.00  1.700          H  
ATOM    426  N   GLU A  35       7.421   7.812  -0.373  1.00  1.340          N  
ATOM    427  CA  GLU A  35       6.429   8.073   0.665  1.00  1.420          C  
ATOM    428  C   GLU A  35       5.723   9.418   0.486  1.00  1.370          C  
ATOM    429  O   GLU A  35       4.524   9.531   0.738  1.00  1.480          O  
ATOM    430  CB  GLU A  35       7.102   8.015   2.034  1.00  1.960          C  
ATOM    431  CG  GLU A  35       6.173   8.144   3.237  1.00  1.960          C  
ATOM    432  CD  GLU A  35       6.934   7.993   4.513  1.00  1.960          C  
ATOM    433  OE1 GLU A  35       8.139   7.931   4.431  1.00  1.960          O  
ATOM    434  OE2 GLU A  35       6.335   7.936   5.558  1.00  1.960          O  
ATOM    435  H   GLU A  35       8.388   7.621  -0.095  1.00  1.610          H  
ATOM    436  HA  GLU A  35       5.678   7.287   0.620  1.00  1.700          H  
ATOM    437 1HB  GLU A  35       7.647   7.074   2.126  1.00  2.350          H  
ATOM    438 2HB  GLU A  35       7.841   8.816   2.096  1.00  2.350          H  
ATOM    439 1HG  GLU A  35       5.699   9.126   3.221  1.00  2.350          H  
ATOM    440 2HG  GLU A  35       5.393   7.391   3.177  1.00  2.350          H  
ATOM    441  N   GLN A  36       6.465  10.449   0.087  1.00  1.310          N  
ATOM    442  CA  GLN A  36       5.906  11.772  -0.138  1.00  1.430          C  
ATOM    443  C   GLN A  36       5.004  11.792  -1.378  1.00  1.440          C  
ATOM    444  O   GLN A  36       3.904  12.354  -1.350  1.00  1.550          O  
ATOM    445  CB  GLN A  36       7.049  12.787  -0.267  1.00  1.950          C  
ATOM    446  CG  GLN A  36       7.802  13.015   1.056  1.00  1.950          C  
ATOM    447  CD  GLN A  36       9.081  13.864   0.933  1.00  1.950          C  
ATOM    448  OE1 GLN A  36       9.799  13.887  -0.085  1.00  1.950          O  
ATOM    449  NE2 GLN A  36       9.372  14.581   2.010  1.00  1.950          N  
ATOM    450  H   GLN A  36       7.465  10.313  -0.058  1.00  1.570          H  
ATOM    451  HA  GLN A  36       5.300  12.037   0.726  1.00  1.720          H  
ATOM    452 1HB  GLN A  36       7.763  12.435  -1.016  1.00  2.340          H  
ATOM    453 2HB  GLN A  36       6.654  13.741  -0.609  1.00  2.340          H  
ATOM    454 1HG  GLN A  36       7.128  13.530   1.737  1.00  2.340          H  
ATOM    455 2HG  GLN A  36       8.073  12.049   1.480  1.00  2.340          H  
ATOM    456 1HE2 GLN A  36      10.178  15.170   2.029  1.00  2.340          H  
ATOM    457 2HE2 GLN A  36       8.774  14.541   2.812  1.00  2.340          H  
ATOM    458  N   ALA A  37       5.426  11.118  -2.459  1.00  1.420          N  
ATOM    459  CA  ALA A  37       4.640  11.050  -3.690  1.00  1.580          C  
ATOM    460  C   ALA A  37       3.275  10.422  -3.435  1.00  1.550          C  
ATOM    461  O   ALA A  37       2.268  10.871  -3.989  1.00  1.700          O  
ATOM    462  CB  ALA A  37       5.379  10.253  -4.743  1.00  2.150          C  
ATOM    463  H   ALA A  37       6.363  10.703  -2.463  1.00  1.700          H  
ATOM    464  HA  ALA A  37       4.488  12.065  -4.052  1.00  1.900          H  
ATOM    465 1HB  ALA A  37       4.793  10.233  -5.656  1.00  2.580          H  
ATOM    466 2HB  ALA A  37       6.337  10.722  -4.929  1.00  2.580          H  
ATOM    467 3HB  ALA A  37       5.536   9.232  -4.390  1.00  2.580          H  
ATOM    468  N   GLN A  38       3.237   9.452  -2.516  1.00  1.440          N  
ATOM    469  CA  GLN A  38       2.033   8.710  -2.120  1.00  1.560          C  
ATOM    470  C   GLN A  38       0.926   9.619  -1.583  1.00  1.420          C  
ATOM    471  O   GLN A  38      -0.237   9.211  -1.526  1.00  1.760          O  
ATOM    472  CB  GLN A  38       2.403   7.666  -1.061  1.00  2.140          C  
ATOM    473  CG  GLN A  38       3.283   6.578  -1.581  1.00  2.140          C  
ATOM    474  CD  GLN A  38       2.613   5.472  -2.324  1.00  2.140          C  
ATOM    475  OE1 GLN A  38       1.925   4.607  -1.717  1.00  2.140          O  
ATOM    476  NE2 GLN A  38       2.814   5.499  -3.646  1.00  2.140          N  
ATOM    477  H   GLN A  38       4.145   9.144  -2.142  1.00  1.730          H  
ATOM    478  HA  GLN A  38       1.647   8.199  -3.001  1.00  1.870          H  
ATOM    479 1HB  GLN A  38       2.891   8.135  -0.233  1.00  2.560          H  
ATOM    480 2HB  GLN A  38       1.510   7.205  -0.677  1.00  2.560          H  
ATOM    481 1HG  GLN A  38       3.909   7.029  -2.319  1.00  2.560          H  
ATOM    482 2HG  GLN A  38       3.889   6.194  -0.787  1.00  2.560          H  
ATOM    483 1HE2 GLN A  38       2.464   4.796  -4.289  1.00  2.560          H  
ATOM    484 2HE2 GLN A  38       3.373   6.242  -4.085  1.00  2.560          H  
ATOM    485  N   SER A  39       1.274  10.829  -1.132  1.00  1.270          N  
ATOM    486  CA  SER A  39       0.274  11.753  -0.611  1.00  1.510          C  
ATOM    487  C   SER A  39      -0.598  12.344  -1.731  1.00  1.620          C  
ATOM    488  O   SER A  39      -1.651  12.932  -1.461  1.00  2.030          O  
ATOM    489  CB  SER A  39       0.941  12.884   0.150  1.00  2.020          C  
ATOM    490  OG  SER A  39       1.661  13.729  -0.714  1.00  2.020          O  
ATOM    491  H   SER A  39       2.245  11.145  -1.194  1.00  1.520          H  
ATOM    492  HA  SER A  39      -0.373  11.205   0.073  1.00  1.810          H  
ATOM    493 1HB  SER A  39       0.179  13.460   0.671  1.00  2.420          H  
ATOM    494 2HB  SER A  39       1.615  12.472   0.899  1.00  2.420          H  
ATOM    495  HG  SER A  39       2.521  13.287  -0.875  1.00  2.420          H  
ATOM    496  N   SER A  40      -0.152  12.219  -2.987  1.00  1.880          N  
ATOM    497  CA  SER A  40      -0.887  12.736  -4.134  1.00  2.500          C  
ATOM    498  C   SER A  40      -1.968  11.748  -4.561  1.00  2.600          C  
ATOM    499  O   SER A  40      -1.969  10.590  -4.139  1.00  3.010          O  
ATOM    500  CB  SER A  40       0.055  13.017  -5.290  1.00  3.250          C  
ATOM    501  OG  SER A  40       0.585  11.834  -5.819  1.00  3.250          O  
ATOM    502  H   SER A  40       0.721  11.722  -3.161  1.00  2.260          H  
ATOM    503  HA  SER A  40      -1.370  13.669  -3.844  1.00  3.000          H  
ATOM    504 1HB  SER A  40      -0.482  13.552  -6.069  1.00  3.900          H  
ATOM    505 2HB  SER A  40       0.866  13.657  -4.950  1.00  3.900          H  
ATOM    506  HG  SER A  40       1.277  11.540  -5.194  1.00  3.900          H  
ATOM    507  N   GLY A  41      -2.891  12.188  -5.413  1.00  2.810          N  
ATOM    508  CA  GLY A  41      -3.904  11.267  -5.915  1.00  3.210          C  
ATOM    509  C   GLY A  41      -3.356  10.432  -7.070  1.00  3.240          C  
ATOM    510  O   GLY A  41      -2.563  10.914  -7.884  1.00  3.570          O  
ATOM    511  H   GLY A  41      -2.871  13.149  -5.719  1.00  3.370          H  
ATOM    512 1HA  GLY A  41      -4.228  10.609  -5.107  1.00  3.850          H  
ATOM    513 2HA  GLY A  41      -4.777  11.829  -6.243  1.00  3.850          H  
ATOM    514  N   THR A  42      -3.913   9.230  -7.254  1.00  3.400          N  
ATOM    515  CA  THR A  42      -3.507   8.351  -8.351  1.00  3.900          C  
ATOM    516  C   THR A  42      -4.101   8.833  -9.666  1.00  3.980          C  
ATOM    517  O   THR A  42      -3.637   8.485 -10.757  1.00  3.950          O  
ATOM    518  CB  THR A  42      -3.941   6.903  -8.066  1.00  5.260          C  
ATOM    519  OG1 THR A  42      -5.364   6.873  -7.891  1.00  5.260          O  
ATOM    520  CG2 THR A  42      -3.252   6.373  -6.802  1.00  5.260          C  
ATOM    521  H   THR A  42      -4.591   8.881  -6.589  1.00  4.080          H  
ATOM    522  HA  THR A  42      -2.420   8.379  -8.437  1.00  4.680          H  
ATOM    523  HB  THR A  42      -3.674   6.274  -8.915  1.00  6.310          H  
ATOM    524  HG1 THR A  42      -5.671   5.960  -7.918  1.00  6.310          H  
ATOM    525 1HG2 THR A  42      -3.572   5.347  -6.622  1.00  6.310          H  
ATOM    526 2HG2 THR A  42      -2.171   6.395  -6.941  1.00  6.310          H  
ATOM    527 3HG2 THR A  42      -3.515   6.989  -5.946  1.00  6.310          H  
ATOM    528  N   LYS A  43      -5.069   9.731  -9.529  1.00  4.460          N  
ATOM    529  CA  LYS A  43      -5.805  10.380 -10.599  1.00  4.960          C  
ATOM    530  C   LYS A  43      -4.895  11.207 -11.499  1.00  5.340          C  
ATOM    531  O   LYS A  43      -5.308  11.602 -12.587  1.00  5.920          O  
ATOM    532  CB  LYS A  43      -6.913  11.264 -10.019  1.00  6.740          C  
ATOM    533  CG  LYS A  43      -6.422  12.501  -9.255  1.00  6.740          C  
ATOM    534  CD  LYS A  43      -7.592  13.281  -8.653  1.00  6.740          C  
ATOM    535  CE  LYS A  43      -7.116  14.534  -7.921  1.00  6.740          C  
ATOM    536  NZ  LYS A  43      -8.249  15.286  -7.305  1.00  6.740          N  
ATOM    537  H   LYS A  43      -5.330   9.928  -8.578  1.00  5.350          H  
ATOM    538  HA  LYS A  43      -6.265   9.607 -11.216  1.00  5.950          H  
ATOM    539 1HB  LYS A  43      -7.558  11.609 -10.828  1.00  8.090          H  
ATOM    540 2HB  LYS A  43      -7.526  10.673  -9.341  1.00  8.090          H  
ATOM    541 1HG  LYS A  43      -5.738  12.202  -8.468  1.00  8.090          H  
ATOM    542 2HG  LYS A  43      -5.890  13.161  -9.939  1.00  8.090          H  
ATOM    543 1HD  LYS A  43      -8.275  13.576  -9.451  1.00  8.090          H  
ATOM    544 2HD  LYS A  43      -8.133  12.646  -7.951  1.00  8.090          H  
ATOM    545 1HE  LYS A  43      -6.416  14.245  -7.138  1.00  8.090          H  
ATOM    546 2HE  LYS A  43      -6.604  15.187  -8.629  1.00  8.090          H  
ATOM    547 1HZ  LYS A  43      -7.893  16.106  -6.833  1.00  8.090          H  
ATOM    548 2HZ  LYS A  43      -8.899  15.570  -8.026  1.00  8.090          H  
ATOM    549 3HZ  LYS A  43      -8.726  14.696  -6.638  1.00  8.090          H  
ATOM    550  N   SER A  44      -3.677  11.525 -11.027  1.00  5.330          N  
ATOM    551  CA  SER A  44      -2.723  12.293 -11.819  1.00  5.960          C  
ATOM    552  C   SER A  44      -2.290  11.523 -13.068  1.00  5.860          C  
ATOM    553  O   SER A  44      -1.812  12.116 -14.044  1.00  6.520          O  
ATOM    554  CB  SER A  44      -1.471  12.540 -11.004  1.00  8.090          C  
ATOM    555  OG  SER A  44      -0.715  11.340 -10.866  1.00  8.090          O  
ATOM    556  H   SER A  44      -3.385  11.209 -10.095  1.00  6.400          H  
ATOM    557  HA  SER A  44      -3.184  13.234 -12.117  1.00  7.150          H  
ATOM    558 1HB  SER A  44      -0.867  13.314 -11.471  1.00  9.710          H  
ATOM    559 2HB  SER A  44      -1.758  12.898 -10.014  1.00  9.710          H  
ATOM    560  HG  SER A  44      -0.058  11.521 -10.179  1.00  9.710          H  
ATOM    561  N   LEU A  45      -2.426  10.190 -13.017  1.00  5.280          N  
ATOM    562  CA  LEU A  45      -2.065   9.279 -14.090  1.00  5.350          C  
ATOM    563  C   LEU A  45      -0.675   9.534 -14.659  1.00  5.190          C  
ATOM    564  O   LEU A  45      -0.474   9.399 -15.867  1.00  5.630          O  
ATOM    565  CB  LEU A  45      -3.093   9.369 -15.230  1.00  7.460          C  
ATOM    566  CG  LEU A  45      -4.579   9.098 -14.860  1.00  7.460          C  
ATOM    567  CD1 LEU A  45      -5.427   9.295 -16.096  1.00  7.460          C  
ATOM    568  CD2 LEU A  45      -4.758   7.694 -14.285  1.00  7.460          C  
ATOM    569  H   LEU A  45      -2.836   9.777 -12.173  1.00  6.340          H  
ATOM    570  HA  LEU A  45      -2.062   8.270 -13.685  1.00  6.420          H  
ATOM    571 1HB  LEU A  45      -3.039  10.370 -15.656  1.00  8.950          H  
ATOM    572 2HB  LEU A  45      -2.811   8.657 -16.003  1.00  8.950          H  
ATOM    573  HG  LEU A  45      -4.899   9.816 -14.131  1.00  8.950          H  
ATOM    574 1HD1 LEU A  45      -6.475   9.137 -15.846  1.00  8.950          H  
ATOM    575 2HD1 LEU A  45      -5.293  10.312 -16.467  1.00  8.950          H  
ATOM    576 3HD1 LEU A  45      -5.124   8.586 -16.863  1.00  8.950          H  
ATOM    577 1HD2 LEU A  45      -5.808   7.541 -14.038  1.00  8.950          H  
ATOM    578 2HD2 LEU A  45      -4.446   6.953 -15.019  1.00  8.950          H  
ATOM    579 3HD2 LEU A  45      -4.167   7.579 -13.379  1.00  8.950          H  
ATOM    580  N   ARG A  46       0.297   9.893 -13.818  1.00  4.900          N  
ATOM    581  CA  ARG A  46       1.630  10.143 -14.343  1.00  5.010          C  
ATOM    582  C   ARG A  46       2.416   8.828 -14.398  1.00  4.310          C  
ATOM    583  O   ARG A  46       2.598   8.187 -13.358  1.00  3.940          O  
ATOM    584  CB  ARG A  46       2.377  11.151 -13.482  1.00  6.970          C  
ATOM    585  CG  ARG A  46       1.733  12.540 -13.365  1.00  6.970          C  
ATOM    586  CD  ARG A  46       1.757  13.307 -14.644  1.00  6.970          C  
ATOM    587  NE  ARG A  46       0.547  13.084 -15.446  1.00  6.970          N  
ATOM    588  CZ  ARG A  46       0.398  13.413 -16.749  1.00  6.970          C  
ATOM    589  NH1 ARG A  46       1.387  13.984 -17.426  1.00  6.970          N  
ATOM    590  NH2 ARG A  46      -0.754  13.160 -17.348  1.00  6.970          N  
ATOM    591  H   ARG A  46       0.098  10.004 -12.822  1.00  5.880          H  
ATOM    592  HA  ARG A  46       1.514  10.568 -15.328  1.00  6.010          H  
ATOM    593 1HB  ARG A  46       2.490  10.757 -12.472  1.00  8.360          H  
ATOM    594 2HB  ARG A  46       3.373  11.297 -13.888  1.00  8.360          H  
ATOM    595 1HG  ARG A  46       0.695  12.419 -13.085  1.00  8.360          H  
ATOM    596 2HG  ARG A  46       2.250  13.121 -12.601  1.00  8.360          H  
ATOM    597 1HD  ARG A  46       1.828  14.370 -14.420  1.00  8.360          H  
ATOM    598 2HD  ARG A  46       2.621  12.996 -15.226  1.00  8.360          H  
ATOM    599  HE  ARG A  46      -0.276  12.658 -14.969  1.00  8.360          H  
ATOM    600 1HH1 ARG A  46       2.265  14.185 -16.973  1.00  8.360          H  
ATOM    601 2HH1 ARG A  46       1.260  14.227 -18.399  1.00  8.360          H  
ATOM    602 1HH2 ARG A  46      -1.507  12.720 -16.822  1.00  8.360          H  
ATOM    603 2HH2 ARG A  46      -0.888  13.395 -18.317  1.00  8.360          H  
ATOM    604  N   PRO A  47       2.968   8.417 -15.562  1.00  4.540          N  
ATOM    605  CA  PRO A  47       3.690   7.165 -15.771  1.00  4.400          C  
ATOM    606  C   PRO A  47       5.113   7.229 -15.233  1.00  4.400          C  
ATOM    607  O   PRO A  47       6.082   7.138 -15.985  1.00  4.840          O  
ATOM    608  CB  PRO A  47       3.680   7.038 -17.297  1.00  6.600          C  
ATOM    609  CG  PRO A  47       3.732   8.471 -17.783  1.00  6.600          C  
ATOM    610  CD  PRO A  47       2.878   9.255 -16.782  1.00  6.600          C  
ATOM    611  HA  PRO A  47       3.133   6.341 -15.299  1.00  5.280          H  
ATOM    612 1HB  PRO A  47       4.538   6.436 -17.635  1.00  7.920          H  
ATOM    613 2HB  PRO A  47       2.771   6.511 -17.623  1.00  7.920          H  
ATOM    614 1HG  PRO A  47       4.781   8.815 -17.814  1.00  7.920          H  
ATOM    615 2HG  PRO A  47       3.346   8.536 -18.811  1.00  7.920          H  
ATOM    616 1HD  PRO A  47       3.324  10.248 -16.619  1.00  7.920          H  
ATOM    617 2HD  PRO A  47       1.835   9.306 -17.147  1.00  7.920          H  
ATOM    618  N   ARG A  48       5.215   7.446 -13.938  1.00  4.340          N  
ATOM    619  CA  ARG A  48       6.487   7.559 -13.250  1.00  4.640          C  
ATOM    620  C   ARG A  48       7.004   6.192 -12.832  1.00  4.580          C  
ATOM    621  O   ARG A  48       6.221   5.260 -12.646  1.00  4.880          O  
ATOM    622  CB  ARG A  48       6.340   8.501 -12.084  1.00  6.380          C  
ATOM    623  CG  ARG A  48       6.079   9.934 -12.505  1.00  6.380          C  
ATOM    624  CD  ARG A  48       5.835  10.793 -11.359  1.00  6.380          C  
ATOM    625  NE  ARG A  48       5.623  12.176 -11.733  1.00  6.380          N  
ATOM    626  CZ  ARG A  48       5.267  13.157 -10.875  1.00  6.380          C  
ATOM    627  NH1 ARG A  48       5.077  12.890  -9.592  1.00  6.380          N  
ATOM    628  NH2 ARG A  48       5.107  14.396 -11.327  1.00  6.380          N  
ATOM    629  H   ARG A  48       4.343   7.512 -13.409  1.00  5.210          H  
ATOM    630  HA  ARG A  48       7.212   7.996 -13.937  1.00  5.570          H  
ATOM    631 1HB  ARG A  48       5.511   8.181 -11.463  1.00  7.650          H  
ATOM    632 2HB  ARG A  48       7.237   8.481 -11.477  1.00  7.650          H  
ATOM    633 1HG  ARG A  48       6.943  10.318 -13.041  1.00  7.650          H  
ATOM    634 2HG  ARG A  48       5.209   9.963 -13.152  1.00  7.650          H  
ATOM    635 1HD  ARG A  48       4.934  10.438 -10.872  1.00  7.650          H  
ATOM    636 2HD  ARG A  48       6.681  10.741 -10.673  1.00  7.650          H  
ATOM    637  HE  ARG A  48       5.763  12.425 -12.700  1.00  7.650          H  
ATOM    638 1HH1 ARG A  48       5.197  11.926  -9.225  1.00  7.650          H  
ATOM    639 2HH1 ARG A  48       4.809  13.627  -8.958  1.00  7.650          H  
ATOM    640 1HH2 ARG A  48       5.255  14.602 -12.305  1.00  7.650          H  
ATOM    641 2HH2 ARG A  48       4.842  15.136 -10.693  1.00  7.650          H  
ATOM    642  N   SER A  49       8.315   6.077 -12.669  1.00  4.550          N  
ATOM    643  CA  SER A  49       8.929   4.832 -12.233  1.00  4.670          C  
ATOM    644  C   SER A  49      10.298   5.081 -11.622  1.00  4.460          C  
ATOM    645  O   SER A  49      10.839   6.182 -11.696  1.00  4.700          O  
ATOM    646  CB  SER A  49       9.073   3.876 -13.400  1.00  6.490          C  
ATOM    647  OG  SER A  49      10.026   4.345 -14.315  1.00  6.490          O  
ATOM    648  H   SER A  49       8.914   6.872 -12.837  1.00  5.460          H  
ATOM    649  HA  SER A  49       8.292   4.375 -11.473  1.00  5.600          H  
ATOM    650 1HB  SER A  49       9.367   2.891 -13.033  1.00  7.790          H  
ATOM    651 2HB  SER A  49       8.114   3.765 -13.899  1.00  7.790          H  
ATOM    652  HG  SER A  49      10.038   3.706 -15.032  1.00  7.790          H  
ATOM    653  N   ASN A  50      10.840   4.034 -11.014  1.00  4.310          N  
ATOM    654  CA  ASN A  50      12.175   4.028 -10.422  1.00  4.230          C  
ATOM    655  C   ASN A  50      12.955   2.863 -10.987  1.00  4.250          C  
ATOM    656  O   ASN A  50      12.548   1.704 -10.847  1.00  4.000          O  
ATOM    657  CB  ASN A  50      12.140   3.988  -8.905  1.00  5.950          C  
ATOM    658  CG  ASN A  50      11.625   5.239  -8.267  1.00  5.950          C  
ATOM    659  OD1 ASN A  50      12.454   6.064  -7.870  1.00  5.950          O  
ATOM    660  ND2 ASN A  50      10.326   5.409  -8.167  1.00  5.950          N  
ATOM    661  H   ASN A  50      10.289   3.185 -11.015  1.00  5.170          H  
ATOM    662  HA  ASN A  50      12.684   4.923 -10.735  1.00  5.080          H  
ATOM    663 1HB  ASN A  50      11.592   3.162  -8.558  1.00  7.140          H  
ATOM    664 2HB  ASN A  50      13.159   3.844  -8.551  1.00  7.140          H  
ATOM    665 1HD2 ASN A  50       9.964   6.253  -7.741  1.00  7.140          H  
ATOM    666 2HD2 ASN A  50       9.696   4.714  -8.511  1.00  7.140          H  
ATOM    667  N   THR A  51      14.027   3.174 -11.702  1.00  4.850          N  
ATOM    668  CA  THR A  51      14.809   2.178 -12.401  1.00  5.170          C  
ATOM    669  C   THR A  51      16.229   2.018 -11.874  1.00  4.790          C  
ATOM    670  O   THR A  51      16.722   2.823 -11.072  1.00  4.900          O  
ATOM    671  CB  THR A  51      14.867   2.536 -13.895  1.00  7.110          C  
ATOM    672  OG1 THR A  51      15.581   3.770 -14.060  1.00  7.110          O  
ATOM    673  CG2 THR A  51      13.438   2.711 -14.430  1.00  7.110          C  
ATOM    674  H   THR A  51      14.309   4.142 -11.790  1.00  5.820          H  
ATOM    675  HA  THR A  51      14.306   1.217 -12.301  1.00  6.200          H  
ATOM    676  HB  THR A  51      15.376   1.747 -14.444  1.00  8.530          H  
ATOM    677  HG1 THR A  51      15.899   3.846 -14.968  1.00  8.530          H  
ATOM    678 1HG2 THR A  51      13.476   2.968 -15.486  1.00  8.530          H  
ATOM    679 2HG2 THR A  51      12.887   1.780 -14.302  1.00  8.530          H  
ATOM    680 3HG2 THR A  51      12.926   3.508 -13.889  1.00  8.530          H  
ATOM    681  N   GLU A  52      16.876   0.960 -12.357  1.00  4.550          N  
ATOM    682  CA  GLU A  52      18.264   0.608 -12.066  1.00  4.360          C  
ATOM    683  C   GLU A  52      18.551   0.570 -10.564  1.00  4.360          C  
ATOM    684  O   GLU A  52      17.863  -0.131  -9.818  1.00  4.120          O  
ATOM    685  CB  GLU A  52      19.217   1.573 -12.788  1.00  6.180          C  
ATOM    686  CG  GLU A  52      19.088   1.560 -14.315  1.00  6.180          C  
ATOM    687  CD  GLU A  52      20.133   2.412 -15.018  1.00  6.180          C  
ATOM    688  OE1 GLU A  52      20.768   3.204 -14.364  1.00  6.180          O  
ATOM    689  OE2 GLU A  52      20.286   2.263 -16.208  1.00  6.180          O  
ATOM    690  H   GLU A  52      16.363   0.358 -12.985  1.00  5.460          H  
ATOM    691  HA  GLU A  52      18.447  -0.392 -12.461  1.00  5.230          H  
ATOM    692 1HB  GLU A  52      19.043   2.595 -12.447  1.00  7.420          H  
ATOM    693 2HB  GLU A  52      20.250   1.312 -12.558  1.00  7.420          H  
ATOM    694 1HG  GLU A  52      19.173   0.534 -14.667  1.00  7.420          H  
ATOM    695 2HG  GLU A  52      18.097   1.926 -14.581  1.00  7.420          H  
ATOM    696  N   SER A  53      19.540   1.340 -10.106  1.00  4.840          N  
ATOM    697  CA  SER A  53      19.948   1.357  -8.706  1.00  5.070          C  
ATOM    698  C   SER A  53      18.881   1.868  -7.751  1.00  5.000          C  
ATOM    699  O   SER A  53      18.889   1.565  -6.537  1.00  5.080          O  
ATOM    700  CB  SER A  53      21.170   2.235  -8.571  1.00  7.010          C  
ATOM    701  OG  SER A  53      20.882   3.557  -8.895  1.00  7.010          O  
ATOM    702  H   SER A  53      20.050   1.941 -10.740  1.00  5.810          H  
ATOM    703  HA  SER A  53      20.205   0.337  -8.420  1.00  6.080          H  
ATOM    704 1HB  SER A  53      21.479   2.215  -7.565  1.00  8.410          H  
ATOM    705 2HB  SER A  53      21.986   1.864  -9.184  1.00  8.410          H  
ATOM    706  HG  SER A  53      21.648   4.083  -8.548  1.00  8.410          H  
ATOM    707  N   MET A  54      17.947   2.631  -8.301  1.00  4.970          N  
ATOM    708  CA  MET A  54      16.930   3.261  -7.510  1.00  5.030          C  
ATOM    709  C   MET A  54      15.677   2.417  -7.473  1.00  4.560          C  
ATOM    710  O   MET A  54      14.736   2.736  -6.743  1.00  4.540          O  
ATOM    711  CB  MET A  54      16.657   4.631  -8.084  1.00  7.020          C  
ATOM    712  CG  MET A  54      17.859   5.614  -8.032  1.00  7.020          C  
ATOM    713  SD  MET A  54      18.369   6.098  -6.375  1.00  7.020          S  
ATOM    714  CE  MET A  54      19.815   5.101  -5.965  1.00  7.020          C  
ATOM    715  H   MET A  54      17.941   2.784  -9.316  1.00  5.960          H  
ATOM    716  HA  MET A  54      17.297   3.367  -6.498  1.00  6.040          H  
ATOM    717 1HB  MET A  54      16.376   4.515  -9.128  1.00  8.420          H  
ATOM    718 2HB  MET A  54      15.821   5.086  -7.552  1.00  8.420          H  
ATOM    719 1HG  MET A  54      18.711   5.147  -8.522  1.00  8.420          H  
ATOM    720 2HG  MET A  54      17.612   6.515  -8.596  1.00  8.420          H  
ATOM    721 1HE  MET A  54      20.173   5.363  -4.963  1.00  8.420          H  
ATOM    722 2HE  MET A  54      19.573   4.049  -5.985  1.00  8.420          H  
ATOM    723 3HE  MET A  54      20.600   5.299  -6.681  1.00  8.420          H  
ATOM    724  N   SER A  55      15.687   1.278  -8.197  1.00  4.350          N  
ATOM    725  CA  SER A  55      14.534   0.378  -8.252  1.00  4.070          C  
ATOM    726  C   SER A  55      14.421  -0.367  -6.934  1.00  3.430          C  
ATOM    727  O   SER A  55      13.404  -1.002  -6.623  1.00  3.280          O  
ATOM    728  CB  SER A  55      14.664  -0.624  -9.379  1.00  5.810          C  
ATOM    729  OG  SER A  55      15.687  -1.553  -9.121  1.00  5.810          O  
ATOM    730  H   SER A  55      16.521   1.014  -8.730  1.00  5.220          H  
ATOM    731  HA  SER A  55      13.641   0.976  -8.407  1.00  4.880          H  
ATOM    732 1HB  SER A  55      13.717  -1.144  -9.500  1.00  6.970          H  
ATOM    733 2HB  SER A  55      14.869  -0.106 -10.304  1.00  6.970          H  
ATOM    734  HG  SER A  55      16.526  -1.112  -9.361  1.00  6.970          H  
ATOM    735  N   LYS A  56      15.505  -0.281  -6.168  1.00  3.350          N  
ATOM    736  CA  LYS A  56      15.641  -0.851  -4.851  1.00  3.110          C  
ATOM    737  C   LYS A  56      15.653   0.261  -3.804  1.00  3.020          C  
ATOM    738  O   LYS A  56      14.975   0.156  -2.795  1.00  3.020          O  
ATOM    739  CB  LYS A  56      16.899  -1.691  -4.769  1.00  4.450          C  
ATOM    740  CG  LYS A  56      16.855  -2.943  -5.617  1.00  4.450          C  
ATOM    741  CD  LYS A  56      18.136  -3.726  -5.488  1.00  4.450          C  
ATOM    742  CE  LYS A  56      18.133  -4.960  -6.365  1.00  4.450          C  
ATOM    743  NZ  LYS A  56      19.447  -5.667  -6.323  1.00  4.450          N  
ATOM    744  H   LYS A  56      16.274   0.241  -6.561  1.00  4.020          H  
ATOM    745  HA  LYS A  56      14.785  -1.493  -4.655  1.00  3.730          H  
ATOM    746 1HB  LYS A  56      17.721  -1.096  -5.135  1.00  5.340          H  
ATOM    747 2HB  LYS A  56      17.109  -1.970  -3.729  1.00  5.340          H  
ATOM    748 1HG  LYS A  56      16.019  -3.562  -5.300  1.00  5.340          H  
ATOM    749 2HG  LYS A  56      16.704  -2.666  -6.661  1.00  5.340          H  
ATOM    750 1HD  LYS A  56      18.990  -3.096  -5.744  1.00  5.340          H  
ATOM    751 2HD  LYS A  56      18.243  -4.045  -4.449  1.00  5.340          H  
ATOM    752 1HE  LYS A  56      17.355  -5.639  -6.020  1.00  5.340          H  
ATOM    753 2HE  LYS A  56      17.920  -4.669  -7.393  1.00  5.340          H  
ATOM    754 1HZ  LYS A  56      19.413  -6.482  -6.916  1.00  5.340          H  
ATOM    755 2HZ  LYS A  56      20.172  -5.044  -6.650  1.00  5.340          H  
ATOM    756 3HZ  LYS A  56      19.660  -5.951  -5.377  1.00  5.340          H  
ATOM    757  N   ALA A  57      16.341   1.389  -4.047  1.00  3.250          N  
ATOM    758  CA  ALA A  57      16.368   2.442  -3.015  1.00  3.370          C  
ATOM    759  C   ALA A  57      14.963   2.911  -2.626  1.00  3.110          C  
ATOM    760  O   ALA A  57      14.624   3.066  -1.446  1.00  3.000          O  
ATOM    761  CB  ALA A  57      17.135   3.638  -3.533  1.00  4.670          C  
ATOM    762  H   ALA A  57      16.928   1.490  -4.878  1.00  3.900          H  
ATOM    763  HA  ALA A  57      16.858   2.045  -2.127  1.00  4.040          H  
ATOM    764 1HB  ALA A  57      17.173   4.388  -2.764  1.00  5.600          H  
ATOM    765 2HB  ALA A  57      18.146   3.355  -3.801  1.00  5.600          H  
ATOM    766 3HB  ALA A  57      16.633   4.040  -4.405  1.00  5.600          H  
ATOM    767  N   ILE A  58      14.105   3.033  -3.628  1.00  3.270          N  
ATOM    768  CA  ILE A  58      12.736   3.489  -3.448  1.00  3.440          C  
ATOM    769  C   ILE A  58      11.907   2.570  -2.547  1.00  3.070          C  
ATOM    770  O   ILE A  58      10.949   3.007  -1.889  1.00  3.250          O  
ATOM    771  CB  ILE A  58      12.072   3.581  -4.850  1.00  4.750          C  
ATOM    772  CG1 ILE A  58      10.778   4.370  -4.840  1.00  4.750          C  
ATOM    773  CG2 ILE A  58      11.803   2.188  -5.437  1.00  4.750          C  
ATOM    774  CD1 ILE A  58      10.897   5.822  -4.590  1.00  4.750          C  
ATOM    775  H   ILE A  58      14.435   2.884  -4.589  1.00  3.920          H  
ATOM    776  HA  ILE A  58      12.769   4.465  -2.981  1.00  4.130          H  
ATOM    777  HB  ILE A  58      12.763   4.099  -5.518  1.00  5.700          H  
ATOM    778 1HG1 ILE A  58      10.293   4.222  -5.783  1.00  5.700          H  
ATOM    779 2HG1 ILE A  58      10.157   3.977  -4.076  1.00  5.700          H  
ATOM    780 1HG2 ILE A  58      11.392   2.306  -6.418  1.00  5.700          H  
ATOM    781 2HG2 ILE A  58      12.731   1.629  -5.502  1.00  5.700          H  
ATOM    782 3HG2 ILE A  58      11.095   1.641  -4.830  1.00  5.700          H  
ATOM    783 1HD1 ILE A  58       9.912   6.259  -4.610  1.00  5.700          H  
ATOM    784 2HD1 ILE A  58      11.333   5.982  -3.648  1.00  5.700          H  
ATOM    785 3HD1 ILE A  58      11.515   6.278  -5.360  1.00  5.700          H  
ATOM    786  N   GLN A  59      12.294   1.293  -2.517  1.00  2.790          N  
ATOM    787  CA  GLN A  59      11.567   0.225  -1.877  1.00  2.810          C  
ATOM    788  C   GLN A  59      11.531   0.261  -0.394  1.00  2.550          C  
ATOM    789  O   GLN A  59      10.723  -0.446   0.202  1.00  2.780          O  
ATOM    790  CB  GLN A  59      12.090  -1.109  -2.315  1.00  3.930          C  
ATOM    791  CG  GLN A  59      11.955  -1.368  -3.814  1.00  3.930          C  
ATOM    792  CD  GLN A  59      10.570  -1.482  -4.362  1.00  3.930          C  
ATOM    793  OE1 GLN A  59       9.524  -1.432  -3.692  1.00  3.930          O  
ATOM    794  NE2 GLN A  59      10.566  -1.692  -5.650  1.00  3.930          N  
ATOM    795  H   GLN A  59      13.175   1.047  -2.965  1.00  3.350          H  
ATOM    796  HA  GLN A  59      10.560   0.285  -2.206  1.00  3.370          H  
ATOM    797 1HB  GLN A  59      13.124  -1.188  -2.027  1.00  4.710          H  
ATOM    798 2HB  GLN A  59      11.546  -1.874  -1.782  1.00  4.710          H  
ATOM    799 1HG  GLN A  59      12.427  -0.541  -4.323  1.00  4.710          H  
ATOM    800 2HG  GLN A  59      12.462  -2.278  -4.085  1.00  4.710          H  
ATOM    801 1HE2 GLN A  59       9.683  -1.870  -6.140  1.00  4.710          H  
ATOM    802 2HE2 GLN A  59      11.468  -1.694  -6.151  1.00  4.710          H  
ATOM    803  N   GLN A  60      12.348   1.082   0.251  1.00  2.340          N  
ATOM    804  CA  GLN A  60      12.243   1.076   1.697  1.00  2.490          C  
ATOM    805  C   GLN A  60      10.782   1.354   2.105  1.00  2.560          C  
ATOM    806  O   GLN A  60      10.344   0.873   3.146  1.00  2.850          O  
ATOM    807  CB  GLN A  60      13.225   2.037   2.358  1.00  3.430          C  
ATOM    808  CG  GLN A  60      13.203   1.988   3.922  1.00  3.430          C  
ATOM    809  CD  GLN A  60      14.276   2.884   4.634  1.00  3.430          C  
ATOM    810  OE1 GLN A  60      14.225   4.135   4.706  1.00  3.430          O  
ATOM    811  NE2 GLN A  60      15.282   2.181   5.184  1.00  3.430          N  
ATOM    812  H   GLN A  60      13.019   1.673  -0.263  1.00  2.810          H  
ATOM    813  HA  GLN A  60      12.504   0.082   2.051  1.00  2.990          H  
ATOM    814 1HB  GLN A  60      14.222   1.759   2.046  1.00  4.110          H  
ATOM    815 2HB  GLN A  60      13.051   3.015   1.998  1.00  4.110          H  
ATOM    816 1HG  GLN A  60      12.220   2.288   4.281  1.00  4.110          H  
ATOM    817 2HG  GLN A  60      13.388   0.957   4.220  1.00  4.110          H  
ATOM    818 1HE2 GLN A  60      16.071   2.624   5.693  1.00  4.110          H  
ATOM    819 2HE2 GLN A  60      15.289   1.185   5.113  1.00  4.110          H  
ATOM    820  N   TYR A  61      10.035   2.180   1.340  1.00  2.600          N  
ATOM    821  CA  TYR A  61       8.635   2.417   1.691  1.00  2.920          C  
ATOM    822  C   TYR A  61       7.721   1.180   1.493  1.00  3.090          C  
ATOM    823  O   TYR A  61       7.104   0.721   2.455  1.00  3.390          O  
ATOM    824  CB  TYR A  61       8.089   3.624   0.935  1.00  3.960          C  
ATOM    825  CG  TYR A  61       6.575   3.840   1.074  1.00  3.960          C  
ATOM    826  CD1 TYR A  61       6.000   4.424   2.189  1.00  3.960          C  
ATOM    827  CD2 TYR A  61       5.773   3.442   0.050  1.00  3.960          C  
ATOM    828  CE1 TYR A  61       4.614   4.594   2.223  1.00  3.960          C  
ATOM    829  CE2 TYR A  61       4.450   3.598   0.076  1.00  3.960          C  
ATOM    830  CZ  TYR A  61       3.850   4.168   1.139  1.00  3.960          C  
ATOM    831  OH  TYR A  61       2.495   4.358   1.098  1.00  3.960          O  
ATOM    832  H   TYR A  61      10.408   2.574   0.469  1.00  3.120          H  
ATOM    833  HA  TYR A  61       8.602   2.662   2.752  1.00  3.500          H  
ATOM    834 1HB  TYR A  61       8.582   4.526   1.297  1.00  4.750          H  
ATOM    835 2HB  TYR A  61       8.340   3.532  -0.093  1.00  4.750          H  
ATOM    836  HD1 TYR A  61       6.620   4.757   3.023  1.00  4.750          H  
ATOM    837  HD2 TYR A  61       6.201   3.001  -0.792  1.00  4.750          H  
ATOM    838  HE1 TYR A  61       4.140   5.066   3.083  1.00  4.750          H  
ATOM    839  HE2 TYR A  61       3.855   3.268  -0.773  1.00  4.750          H  
ATOM    840  HH  TYR A  61       2.205   4.303   0.154  1.00  4.750          H  
ATOM    841  N   THR A  62       7.664   0.569   0.288  1.00  3.150          N  
ATOM    842  CA  THR A  62       6.731  -0.549   0.117  1.00  3.590          C  
ATOM    843  C   THR A  62       7.168  -1.878   0.702  1.00  3.140          C  
ATOM    844  O   THR A  62       6.326  -2.763   0.879  1.00  3.320          O  
ATOM    845  CB  THR A  62       6.333  -0.800  -1.349  1.00  4.850          C  
ATOM    846  OG1 THR A  62       7.515  -1.002  -2.106  1.00  4.850          O  
ATOM    847  CG2 THR A  62       5.500   0.327  -1.917  1.00  4.850          C  
ATOM    848  H   THR A  62       8.182   0.889  -0.529  1.00  3.780          H  
ATOM    849  HA  THR A  62       5.835  -0.260   0.623  1.00  4.310          H  
ATOM    850  HB  THR A  62       5.741  -1.711  -1.394  1.00  5.820          H  
ATOM    851  HG1 THR A  62       7.291  -1.252  -3.009  1.00  5.820          H  
ATOM    852 1HG2 THR A  62       5.237   0.095  -2.950  1.00  5.820          H  
ATOM    853 2HG2 THR A  62       4.593   0.447  -1.327  1.00  5.820          H  
ATOM    854 3HG2 THR A  62       6.054   1.217  -1.890  1.00  5.820          H  
ATOM    855  N   VAL A  63       8.441  -2.030   1.057  1.00  2.760          N  
ATOM    856  CA  VAL A  63       8.890  -3.273   1.658  1.00  2.720          C  
ATOM    857  C   VAL A  63       8.733  -3.181   3.188  1.00  2.330          C  
ATOM    858  O   VAL A  63       9.065  -4.128   3.903  1.00  2.630          O  
ATOM    859  CB  VAL A  63      10.356  -3.591   1.283  1.00  3.820          C  
ATOM    860  CG1 VAL A  63      11.343  -2.817   2.170  1.00  3.820          C  
ATOM    861  CG2 VAL A  63      10.589  -5.092   1.340  1.00  3.820          C  
ATOM    862  H   VAL A  63       9.136  -1.312   0.827  1.00  3.310          H  
ATOM    863  HA  VAL A  63       8.270  -4.084   1.283  1.00  3.260          H  
ATOM    864  HB  VAL A  63      10.523  -3.237   0.263  1.00  4.590          H  
ATOM    865 1HG1 VAL A  63      12.359  -3.024   1.839  1.00  4.590          H  
ATOM    866 2HG1 VAL A  63      11.149  -1.770   2.101  1.00  4.590          H  
ATOM    867 3HG1 VAL A  63      11.246  -3.116   3.210  1.00  4.590          H  
ATOM    868 1HG2 VAL A  63      11.604  -5.296   1.040  1.00  4.590          H  
ATOM    869 2HG2 VAL A  63      10.431  -5.463   2.350  1.00  4.590          H  
ATOM    870 3HG2 VAL A  63       9.895  -5.596   0.659  1.00  4.590          H  
ATOM    871  N   ASP A  64       8.284  -2.022   3.693  1.00  2.270          N  
ATOM    872  CA  ASP A  64       8.109  -1.782   5.118  1.00  2.600          C  
ATOM    873  C   ASP A  64       7.025  -2.684   5.698  1.00  2.700          C  
ATOM    874  O   ASP A  64       5.851  -2.603   5.312  1.00  3.300          O  
ATOM    875  CB  ASP A  64       7.790  -0.298   5.375  1.00  3.510          C  
ATOM    876  CG  ASP A  64       7.732   0.144   6.888  1.00  3.510          C  
ATOM    877  OD1 ASP A  64       7.226  -0.595   7.733  1.00  3.510          O  
ATOM    878  OD2 ASP A  64       8.213   1.228   7.185  1.00  3.510          O  
ATOM    879  H   ASP A  64       8.019  -1.256   3.067  1.00  2.720          H  
ATOM    880  HA  ASP A  64       9.049  -2.014   5.619  1.00  3.120          H  
ATOM    881 1HB  ASP A  64       8.544   0.313   4.867  1.00  4.210          H  
ATOM    882 2HB  ASP A  64       6.835  -0.056   4.903  1.00  4.210          H  
ATOM    883  N   ALA A  65       7.421  -3.507   6.666  1.00  2.620          N  
ATOM    884  CA  ALA A  65       6.572  -4.520   7.290  1.00  3.090          C  
ATOM    885  C   ALA A  65       5.302  -3.947   7.902  1.00  2.900          C  
ATOM    886  O   ALA A  65       4.354  -4.690   8.163  1.00  3.280          O  
ATOM    887  CB  ALA A  65       7.346  -5.257   8.365  1.00  4.140          C  
ATOM    888  H   ALA A  65       8.393  -3.464   6.937  1.00  3.140          H  
ATOM    889  HA  ALA A  65       6.286  -5.228   6.519  1.00  3.710          H  
ATOM    890 1HB  ALA A  65       6.716  -6.037   8.791  1.00  4.970          H  
ATOM    891 2HB  ALA A  65       8.235  -5.706   7.924  1.00  4.970          H  
ATOM    892 3HB  ALA A  65       7.637  -4.557   9.146  1.00  4.970          H  
ATOM    893  N   ARG A  66       5.285  -2.652   8.209  1.00  2.870          N  
ATOM    894  CA  ARG A  66       4.084  -2.085   8.790  1.00  3.320          C  
ATOM    895  C   ARG A  66       3.076  -1.763   7.684  1.00  3.250          C  
ATOM    896  O   ARG A  66       1.870  -1.849   7.892  1.00  3.540          O  
ATOM    897  CB  ARG A  66       4.429  -0.834   9.561  1.00  4.470          C  
ATOM    898  CG  ARG A  66       5.292  -1.089  10.784  1.00  4.470          C  
ATOM    899  CD  ARG A  66       5.764   0.162  11.385  1.00  4.470          C  
ATOM    900  NE  ARG A  66       6.678   0.850  10.477  1.00  4.470          N  
ATOM    901  CZ  ARG A  66       7.238   2.060  10.688  1.00  4.470          C  
ATOM    902  NH1 ARG A  66       6.999   2.737  11.804  1.00  4.470          N  
ATOM    903  NH2 ARG A  66       8.030   2.562   9.756  1.00  4.470          N  
ATOM    904  H   ARG A  66       6.094  -2.047   7.992  1.00  3.440          H  
ATOM    905  HA  ARG A  66       3.644  -2.812   9.472  1.00  3.980          H  
ATOM    906 1HB  ARG A  66       4.954  -0.143   8.903  1.00  5.360          H  
ATOM    907 2HB  ARG A  66       3.515  -0.344   9.891  1.00  5.360          H  
ATOM    908 1HG  ARG A  66       4.721  -1.642  11.526  1.00  5.360          H  
ATOM    909 2HG  ARG A  66       6.167  -1.671  10.488  1.00  5.360          H  
ATOM    910 1HD  ARG A  66       4.915   0.814  11.585  1.00  5.360          H  
ATOM    911 2HD  ARG A  66       6.294  -0.057  12.310  1.00  5.360          H  
ATOM    912  HE  ARG A  66       6.912   0.371   9.580  1.00  5.360          H  
ATOM    913 1HH1 ARG A  66       6.394   2.352  12.514  1.00  5.360          H  
ATOM    914 2HH1 ARG A  66       7.425   3.642  11.947  1.00  5.360          H  
ATOM    915 1HH2 ARG A  66       8.190   2.024   8.875  1.00  5.360          H  
ATOM    916 2HH2 ARG A  66       8.462   3.459   9.876  1.00  5.360          H  
ATOM    917  N   LEU A  67       3.558  -1.478   6.465  1.00  3.180          N  
ATOM    918  CA  LEU A  67       2.665  -1.155   5.355  1.00  3.330          C  
ATOM    919  C   LEU A  67       1.930  -2.425   5.022  1.00  2.810          C  
ATOM    920  O   LEU A  67       0.755  -2.408   4.651  1.00  2.960          O  
ATOM    921  CB  LEU A  67       3.413  -0.658   4.107  1.00  4.600          C  
ATOM    922  CG  LEU A  67       2.523  -0.142   2.874  1.00  4.600          C  
ATOM    923  CD1 LEU A  67       1.654   1.082   3.264  1.00  4.600          C  
ATOM    924  CD2 LEU A  67       3.447   0.180   1.739  1.00  4.600          C  
ATOM    925  H   LEU A  67       4.563  -1.492   6.290  1.00  3.820          H  
ATOM    926  HA  LEU A  67       1.950  -0.407   5.686  1.00  4.000          H  
ATOM    927 1HB  LEU A  67       4.074   0.154   4.405  1.00  5.520          H  
ATOM    928 2HB  LEU A  67       4.042  -1.475   3.739  1.00  5.520          H  
ATOM    929  HG  LEU A  67       1.841  -0.935   2.561  1.00  5.520          H  
ATOM    930 1HD1 LEU A  67       1.065   1.402   2.399  1.00  5.520          H  
ATOM    931 2HD1 LEU A  67       0.974   0.824   4.071  1.00  5.520          H  
ATOM    932 3HD1 LEU A  67       2.302   1.903   3.579  1.00  5.520          H  
ATOM    933 1HD2 LEU A  67       2.886   0.508   0.872  1.00  5.520          H  
ATOM    934 2HD2 LEU A  67       4.149   0.966   2.037  1.00  5.520          H  
ATOM    935 3HD2 LEU A  67       3.978  -0.735   1.510  1.00  5.520          H  
ATOM    936  N   HIS A  68       2.654  -3.534   5.155  1.00  2.560          N  
ATOM    937  CA  HIS A  68       2.185  -4.879   4.840  1.00  2.670          C  
ATOM    938  C   HIS A  68       1.042  -5.328   5.747  1.00  2.580          C  
ATOM    939  O   HIS A  68       0.373  -6.325   5.479  1.00  2.930          O  
ATOM    940  CB  HIS A  68       3.326  -5.878   4.991  1.00  3.690          C  
ATOM    941  CG  HIS A  68       4.446  -5.613   4.082  1.00  3.690          C  
ATOM    942  ND1 HIS A  68       5.648  -6.276   4.173  1.00  3.690          N  
ATOM    943  CD2 HIS A  68       4.582  -4.720   3.078  1.00  3.690          C  
ATOM    944  CE1 HIS A  68       6.473  -5.788   3.264  1.00  3.690          C  
ATOM    945  NE2 HIS A  68       5.834  -4.846   2.598  1.00  3.690          N  
ATOM    946  H   HIS A  68       3.641  -3.412   5.426  1.00  3.070          H  
ATOM    947  HA  HIS A  68       1.828  -4.899   3.817  1.00  3.200          H  
ATOM    948 1HB  HIS A  68       3.693  -5.858   6.011  1.00  4.430          H  
ATOM    949 2HB  HIS A  68       2.958  -6.882   4.796  1.00  4.430          H  
ATOM    950  HD2 HIS A  68       3.844  -4.005   2.718  1.00  4.430          H  
ATOM    951  HE1 HIS A  68       7.505  -6.104   3.098  1.00  4.430          H  
ATOM    952  HE2 HIS A  68       6.187  -4.252   1.841  1.00  4.430          H  
ATOM    953  N   ALA A  69       0.833  -4.625   6.863  1.00  2.530          N  
ATOM    954  CA  ALA A  69      -0.235  -4.963   7.781  1.00  3.060          C  
ATOM    955  C   ALA A  69      -1.549  -4.370   7.286  1.00  3.160          C  
ATOM    956  O   ALA A  69      -2.613  -4.624   7.856  1.00  3.680          O  
ATOM    957  CB  ALA A  69       0.089  -4.444   9.170  1.00  4.070          C  
ATOM    958  H   ALA A  69       1.389  -3.793   7.076  1.00  3.040          H  
ATOM    959  HA  ALA A  69      -0.334  -6.047   7.812  1.00  3.670          H  
ATOM    960 1HB  ALA A  69      -0.712  -4.713   9.856  1.00  4.890          H  
ATOM    961 2HB  ALA A  69       1.028  -4.883   9.509  1.00  4.890          H  
ATOM    962 3HB  ALA A  69       0.189  -3.360   9.131  1.00  4.890          H  
ATOM    963  N   VAL A  70      -1.452  -3.543   6.247  1.00  2.980          N  
ATOM    964  CA  VAL A  70      -2.567  -2.835   5.668  1.00  3.460          C  
ATOM    965  C   VAL A  70      -2.758  -3.212   4.193  1.00  3.350          C  
ATOM    966  O   VAL A  70      -3.854  -3.575   3.769  1.00  3.920          O  
ATOM    967  CB  VAL A  70      -2.317  -1.314   5.824  1.00  4.650          C  
ATOM    968  CG1 VAL A  70      -3.440  -0.515   5.193  1.00  4.650          C  
ATOM    969  CG2 VAL A  70      -2.154  -0.986   7.310  1.00  4.650          C  
ATOM    970  H   VAL A  70      -0.540  -3.391   5.824  1.00  3.580          H  
ATOM    971  HA  VAL A  70      -3.472  -3.102   6.214  1.00  4.150          H  
ATOM    972  HB  VAL A  70      -1.399  -1.046   5.298  1.00  5.580          H  
ATOM    973 1HG1 VAL A  70      -3.242   0.550   5.295  1.00  5.580          H  
ATOM    974 2HG1 VAL A  70      -3.503  -0.761   4.156  1.00  5.580          H  
ATOM    975 3HG1 VAL A  70      -4.389  -0.754   5.679  1.00  5.580          H  
ATOM    976 1HG2 VAL A  70      -1.960   0.077   7.429  1.00  5.580          H  
ATOM    977 2HG2 VAL A  70      -3.065  -1.253   7.841  1.00  5.580          H  
ATOM    978 3HG2 VAL A  70      -1.316  -1.546   7.725  1.00  5.580          H  
ATOM    979  N   PHE A  71      -1.693  -3.061   3.398  1.00  2.900          N  
ATOM    980  CA  PHE A  71      -1.758  -3.260   1.952  1.00  3.240          C  
ATOM    981  C   PHE A  71      -2.875  -2.480   1.262  1.00  3.670          C  
ATOM    982  O   PHE A  71      -3.736  -3.057   0.590  1.00  4.220          O  
ATOM    983  CB  PHE A  71      -1.795  -4.739   1.526  1.00  4.400          C  
ATOM    984  CG  PHE A  71      -0.466  -5.498   1.628  1.00  4.400          C  
ATOM    985  CD1 PHE A  71      -0.300  -6.604   2.442  1.00  4.400          C  
ATOM    986  CD2 PHE A  71       0.631  -5.084   0.862  1.00  4.400          C  
ATOM    987  CE1 PHE A  71       0.917  -7.280   2.476  1.00  4.400          C  
ATOM    988  CE2 PHE A  71       1.828  -5.749   0.908  1.00  4.400          C  
ATOM    989  CZ  PHE A  71       1.973  -6.847   1.708  1.00  4.400          C  
ATOM    990  H   PHE A  71      -0.809  -2.789   3.820  1.00  3.480          H  
ATOM    991  HA  PHE A  71      -0.824  -2.869   1.556  1.00  3.890          H  
ATOM    992 1HB  PHE A  71      -2.523  -5.261   2.145  1.00  5.280          H  
ATOM    993 2HB  PHE A  71      -2.150  -4.825   0.504  1.00  5.280          H  
ATOM    994  HD1 PHE A  71      -1.133  -6.949   3.057  1.00  5.280          H  
ATOM    995  HD2 PHE A  71       0.537  -4.222   0.218  1.00  5.280          H  
ATOM    996  HE1 PHE A  71       1.032  -8.150   3.125  1.00  5.280          H  
ATOM    997  HE2 PHE A  71       2.668  -5.400   0.308  1.00  5.280          H  
ATOM    998  HZ  PHE A  71       2.923  -7.368   1.741  1.00  5.280          H  
ATOM    999  N   GLU A  72      -2.861  -1.164   1.441  1.00  3.660          N  
ATOM   1000  CA  GLU A  72      -3.821  -0.268   0.802  1.00  4.390          C  
ATOM   1001  C   GLU A  72      -3.073   0.918   0.222  1.00  4.800          C  
ATOM   1002  O   GLU A  72      -2.132   1.422   0.847  1.00  5.370          O  
ATOM   1003  CB  GLU A  72      -4.870   0.241   1.791  1.00  5.850          C  
ATOM   1004  CG  GLU A  72      -5.800  -0.826   2.387  1.00  5.850          C  
ATOM   1005  CD  GLU A  72      -6.791  -0.260   3.388  1.00  5.850          C  
ATOM   1006  OE1 GLU A  72      -6.849   0.941   3.512  1.00  5.850          O  
ATOM   1007  OE2 GLU A  72      -7.422  -1.026   4.081  1.00  5.850          O  
ATOM   1008  H   GLU A  72      -2.136  -0.773   2.025  1.00  4.390          H  
ATOM   1009  HA  GLU A  72      -4.319  -0.795  -0.011  1.00  5.270          H  
ATOM   1010 1HB  GLU A  72      -4.378   0.767   2.604  1.00  7.020          H  
ATOM   1011 2HB  GLU A  72      -5.477   0.963   1.284  1.00  7.020          H  
ATOM   1012 1HG  GLU A  72      -6.355  -1.282   1.564  1.00  7.020          H  
ATOM   1013 2HG  GLU A  72      -5.220  -1.606   2.855  1.00  7.020          H  
ATOM   1014  N   GLN A  73      -3.516   1.403  -0.932  1.00  4.710          N  
ATOM   1015  CA  GLN A  73      -2.875   2.523  -1.584  1.00  5.270          C  
ATOM   1016  C   GLN A  73      -2.684   3.699  -0.659  1.00  5.160          C  
ATOM   1017  O   GLN A  73      -3.636   4.225  -0.041  1.00  5.700          O  
ATOM   1018  CB  GLN A  73      -3.671   2.939  -2.815  1.00  7.150          C  
ATOM   1019  CG  GLN A  73      -3.115   4.152  -3.582  1.00  7.150          C  
ATOM   1020  CD  GLN A  73      -1.809   3.867  -4.297  1.00  7.150          C  
ATOM   1021  OE1 GLN A  73      -1.730   2.910  -5.071  1.00  7.150          O  
ATOM   1022  NE2 GLN A  73      -0.794   4.680  -4.045  1.00  7.150          N  
ATOM   1023  H   GLN A  73      -4.275   0.920  -1.402  1.00  5.650          H  
ATOM   1024  HA  GLN A  73      -1.906   2.210  -1.916  1.00  6.320          H  
ATOM   1025 1HB  GLN A  73      -3.672   2.099  -3.508  1.00  8.580          H  
ATOM   1026 2HB  GLN A  73      -4.700   3.124  -2.539  1.00  8.580          H  
ATOM   1027 1HG  GLN A  73      -3.850   4.435  -4.330  1.00  8.580          H  
ATOM   1028 2HG  GLN A  73      -2.950   4.988  -2.899  1.00  8.580          H  
ATOM   1029 1HE2 GLN A  73       0.093   4.538  -4.500  1.00  8.580          H  
ATOM   1030 2HE2 GLN A  73      -0.903   5.446  -3.385  1.00  8.580          H  
ATOM   1031  N   SER A  74      -1.401   4.048  -0.532  1.00  4.640          N  
ATOM   1032  CA  SER A  74      -0.820   5.127   0.264  1.00  4.730          C  
ATOM   1033  C   SER A  74      -1.145   5.049   1.757  1.00  5.110          C  
ATOM   1034  O   SER A  74      -0.851   5.972   2.514  1.00  5.460          O  
ATOM   1035  CB  SER A  74      -1.266   6.470  -0.284  1.00  6.590          C  
ATOM   1036  OG  SER A  74      -0.888   6.624  -1.635  1.00  6.590          O  
ATOM   1037  H   SER A  74      -0.749   3.496  -1.075  1.00  5.570          H  
ATOM   1038  HA  SER A  74       0.258   5.069   0.160  1.00  5.680          H  
ATOM   1039 1HB  SER A  74      -2.345   6.578  -0.188  1.00  7.900          H  
ATOM   1040 2HB  SER A  74      -0.811   7.263   0.309  1.00  7.900          H  
ATOM   1041  HG  SER A  74      -0.822   7.603  -1.765  1.00  7.900          H  
ATOM   1042  N   GLY A  75      -1.841   3.990   2.170  1.00  5.350          N  
ATOM   1043  CA  GLY A  75      -2.309   3.840   3.533  1.00  5.920          C  
ATOM   1044  C   GLY A  75      -3.548   4.728   3.767  1.00  5.520          C  
ATOM   1045  O   GLY A  75      -4.023   4.848   4.899  1.00  5.530          O  
ATOM   1046  H   GLY A  75      -1.994   3.214   1.520  1.00  6.420          H  
ATOM   1047 1HA  GLY A  75      -2.562   2.793   3.713  1.00  7.100          H  
ATOM   1048 2HA  GLY A  75      -1.516   4.113   4.227  1.00  7.100          H  
ATOM   1049  N   GLU A  76      -4.014   5.415   2.703  1.00  5.530          N  
ATOM   1050  CA  GLU A  76      -5.127   6.367   2.790  1.00  5.520          C  
ATOM   1051  C   GLU A  76      -6.226   6.264   1.720  1.00  4.820          C  
ATOM   1052  O   GLU A  76      -7.380   6.593   2.005  1.00  5.090          O  
ATOM   1053  CB  GLU A  76      -4.597   7.811   2.769  1.00  7.730          C  
ATOM   1054  CG  GLU A  76      -3.724   8.216   3.964  1.00  7.730          C  
ATOM   1055  CD  GLU A  76      -3.284   9.674   3.914  1.00  7.730          C  
ATOM   1056  OE1 GLU A  76      -3.568  10.327   2.934  1.00  7.730          O  
ATOM   1057  OE2 GLU A  76      -2.683  10.134   4.862  1.00  7.730          O  
ATOM   1058  H   GLU A  76      -3.591   5.214   1.799  1.00  6.640          H  
ATOM   1059  HA  GLU A  76      -5.609   6.209   3.754  1.00  6.620          H  
ATOM   1060 1HB  GLU A  76      -4.000   7.956   1.866  1.00  9.280          H  
ATOM   1061 2HB  GLU A  76      -5.436   8.503   2.718  1.00  9.280          H  
ATOM   1062 1HG  GLU A  76      -4.277   8.036   4.884  1.00  9.280          H  
ATOM   1063 2HG  GLU A  76      -2.837   7.582   3.977  1.00  9.280          H  
ATOM   1064  N   SER A  77      -5.873   5.880   0.481  1.00  4.270          N  
ATOM   1065  CA  SER A  77      -6.843   5.901  -0.622  1.00  3.930          C  
ATOM   1066  C   SER A  77      -7.696   4.641  -0.587  1.00  3.560          C  
ATOM   1067  O   SER A  77      -8.860   4.640  -0.990  1.00  3.530          O  
ATOM   1068  CB  SER A  77      -6.138   6.039  -1.966  1.00  5.640          C  
ATOM   1069  OG  SER A  77      -5.486   7.279  -2.085  1.00  5.640          O  
ATOM   1070  H   SER A  77      -4.926   5.570   0.287  1.00  5.120          H  
ATOM   1071  HA  SER A  77      -7.499   6.762  -0.491  1.00  4.720          H  
ATOM   1072 1HB  SER A  77      -5.416   5.249  -2.061  1.00  6.770          H  
ATOM   1073 2HB  SER A  77      -6.861   5.923  -2.771  1.00  6.770          H  
ATOM   1074  HG  SER A  77      -5.122   7.313  -2.976  1.00  6.770          H  
ATOM   1075  N   GLY A  78      -7.104   3.560  -0.094  1.00  3.750          N  
ATOM   1076  CA  GLY A  78      -7.823   2.292   0.090  1.00  3.810          C  
ATOM   1077  C   GLY A  78      -7.757   1.249  -1.029  1.00  3.430          C  
ATOM   1078  O   GLY A  78      -8.135   0.099  -0.813  1.00  3.890          O  
ATOM   1079  H   GLY A  78      -6.117   3.653   0.167  1.00  4.500          H  
ATOM   1080 1HA  GLY A  78      -7.486   1.838   1.020  1.00  4.570          H  
ATOM   1081 2HA  GLY A  78      -8.872   2.529   0.266  1.00  4.570          H  
ATOM   1082  N   LYS A  79      -7.297   1.607  -2.222  1.00  3.050          N  
ATOM   1083  CA  LYS A  79      -7.210   0.596  -3.277  1.00  3.140          C  
ATOM   1084  C   LYS A  79      -6.299  -0.524  -2.780  1.00  2.780          C  
ATOM   1085  O   LYS A  79      -5.214  -0.263  -2.274  1.00  3.220          O  
ATOM   1086  CB  LYS A  79      -6.701   1.192  -4.592  1.00  4.360          C  
ATOM   1087  CG  LYS A  79      -6.662   0.205  -5.760  1.00  4.360          C  
ATOM   1088  CD  LYS A  79      -6.222   0.884  -7.060  1.00  4.360          C  
ATOM   1089  CE  LYS A  79      -6.172  -0.118  -8.213  1.00  4.360          C  
ATOM   1090  NZ  LYS A  79      -5.747   0.519  -9.494  1.00  4.360          N  
ATOM   1091  H   LYS A  79      -7.047   2.571  -2.388  1.00  3.660          H  
ATOM   1092  HA  LYS A  79      -8.201   0.173  -3.446  1.00  3.770          H  
ATOM   1093 1HB  LYS A  79      -7.335   2.031  -4.878  1.00  5.230          H  
ATOM   1094 2HB  LYS A  79      -5.703   1.570  -4.458  1.00  5.230          H  
ATOM   1095 1HG  LYS A  79      -5.955  -0.600  -5.531  1.00  5.230          H  
ATOM   1096 2HG  LYS A  79      -7.649  -0.232  -5.900  1.00  5.230          H  
ATOM   1097 1HD  LYS A  79      -6.917   1.686  -7.311  1.00  5.230          H  
ATOM   1098 2HD  LYS A  79      -5.228   1.313  -6.919  1.00  5.230          H  
ATOM   1099 1HE  LYS A  79      -5.468  -0.911  -7.962  1.00  5.230          H  
ATOM   1100 2HE  LYS A  79      -7.161  -0.554  -8.349  1.00  5.230          H  
ATOM   1101 1HZ  LYS A  79      -5.727  -0.178 -10.226  1.00  5.230          H  
ATOM   1102 2HZ  LYS A  79      -6.400   1.248  -9.743  1.00  5.230          H  
ATOM   1103 3HZ  LYS A  79      -4.825   0.916  -9.386  1.00  5.230          H  
ATOM   1104  N   SER A  80      -6.714  -1.772  -2.901  1.00  2.500          N  
ATOM   1105  CA  SER A  80      -5.883  -2.856  -2.379  1.00  2.570          C  
ATOM   1106  C   SER A  80      -4.511  -2.982  -3.039  1.00  2.520          C  
ATOM   1107  O   SER A  80      -4.375  -2.843  -4.258  1.00  3.090          O  
ATOM   1108  CB  SER A  80      -6.603  -4.183  -2.561  1.00  3.570          C  
ATOM   1109  OG  SER A  80      -7.800  -4.226  -1.832  1.00  3.570          O  
ATOM   1110  H   SER A  80      -7.612  -1.981  -3.312  1.00  3.000          H  
ATOM   1111  HA  SER A  80      -5.730  -2.678  -1.311  1.00  3.080          H  
ATOM   1112 1HB  SER A  80      -6.812  -4.336  -3.618  1.00  4.280          H  
ATOM   1113 2HB  SER A  80      -5.945  -4.993  -2.239  1.00  4.280          H  
ATOM   1114  HG  SER A  80      -8.212  -5.066  -2.048  1.00  4.280          H  
ATOM   1115  N   PHE A  81      -3.509  -3.329  -2.228  1.00  2.200          N  
ATOM   1116  CA  PHE A  81      -2.167  -3.660  -2.700  1.00  2.110          C  
ATOM   1117  C   PHE A  81      -1.944  -5.161  -2.661  1.00  2.110          C  
ATOM   1118  O   PHE A  81      -2.596  -5.893  -1.913  1.00  2.370          O  
ATOM   1119  CB  PHE A  81      -1.008  -3.032  -1.899  1.00  2.990          C  
ATOM   1120  CG  PHE A  81      -0.612  -1.563  -2.062  1.00  2.990          C  
ATOM   1121  CD1 PHE A  81      -0.014  -0.891  -0.988  1.00  2.990          C  
ATOM   1122  CD2 PHE A  81      -0.728  -0.879  -3.270  1.00  2.990          C  
ATOM   1123  CE1 PHE A  81       0.451   0.401  -1.122  1.00  2.990          C  
ATOM   1124  CE2 PHE A  81      -0.257   0.410  -3.396  1.00  2.990          C  
ATOM   1125  CZ  PHE A  81       0.344   1.047  -2.326  1.00  2.990          C  
ATOM   1126  H   PHE A  81      -3.698  -3.384  -1.224  1.00  2.640          H  
ATOM   1127  HA  PHE A  81      -2.079  -3.351  -3.739  1.00  2.530          H  
ATOM   1128 1HB  PHE A  81      -1.232  -3.167  -0.881  1.00  3.590          H  
ATOM   1129 2HB  PHE A  81      -0.117  -3.623  -2.093  1.00  3.590          H  
ATOM   1130  HD1 PHE A  81       0.103  -1.399  -0.035  1.00  3.590          H  
ATOM   1131  HD2 PHE A  81      -1.176  -1.364  -4.132  1.00  3.590          H  
ATOM   1132  HE1 PHE A  81       0.915   0.902  -0.275  1.00  3.590          H  
ATOM   1133  HE2 PHE A  81      -0.347   0.928  -4.353  1.00  3.590          H  
ATOM   1134  HZ  PHE A  81       0.724   2.067  -2.444  1.00  3.590          H  
ATOM   1135  N   ASP A  82      -1.038  -5.613  -3.507  1.00  2.240          N  
ATOM   1136  CA  ASP A  82      -0.577  -6.995  -3.552  1.00  2.500          C  
ATOM   1137  C   ASP A  82       0.849  -6.955  -4.012  1.00  2.430          C  
ATOM   1138  O   ASP A  82       1.106  -6.697  -5.190  1.00  2.470          O  
ATOM   1139  CB  ASP A  82      -1.424  -7.883  -4.474  1.00  3.400          C  
ATOM   1140  CG  ASP A  82      -0.958  -9.399  -4.491  1.00  3.400          C  
ATOM   1141  OD1 ASP A  82       0.256  -9.658  -4.388  1.00  3.400          O  
ATOM   1142  OD2 ASP A  82      -1.802 -10.261  -4.617  1.00  3.400          O  
ATOM   1143  H   ASP A  82      -0.588  -4.937  -4.125  1.00  2.690          H  
ATOM   1144  HA  ASP A  82      -0.605  -7.414  -2.544  1.00  3.000          H  
ATOM   1145 1HB  ASP A  82      -2.469  -7.839  -4.153  1.00  4.080          H  
ATOM   1146 2HB  ASP A  82      -1.376  -7.495  -5.493  1.00  4.080          H  
ATOM   1147  N   TYR A  83       1.761  -7.174  -3.080  1.00  2.470          N  
ATOM   1148  CA  TYR A  83       3.203  -7.080  -3.262  1.00  2.500          C  
ATOM   1149  C   TYR A  83       3.749  -7.824  -4.469  1.00  2.630          C  
ATOM   1150  O   TYR A  83       4.774  -7.416  -5.032  1.00  2.710          O  
ATOM   1151  CB  TYR A  83       3.868  -7.565  -1.988  1.00  3.490          C  
ATOM   1152  CG  TYR A  83       3.600  -9.009  -1.704  1.00  3.490          C  
ATOM   1153  CD1 TYR A  83       4.462  -9.999  -2.138  1.00  3.490          C  
ATOM   1154  CD2 TYR A  83       2.455  -9.341  -0.983  1.00  3.490          C  
ATOM   1155  CE1 TYR A  83       4.184 -11.312  -1.830  1.00  3.490          C  
ATOM   1156  CE2 TYR A  83       2.183 -10.636  -0.688  1.00  3.490          C  
ATOM   1157  CZ  TYR A  83       3.039 -11.620  -1.087  1.00  3.490          C  
ATOM   1158  OH  TYR A  83       2.773 -12.921  -0.741  1.00  3.490          O  
ATOM   1159  H   TYR A  83       1.414  -7.415  -2.164  1.00  2.960          H  
ATOM   1160  HA  TYR A  83       3.464  -6.035  -3.387  1.00  3.000          H  
ATOM   1161 1HB  TYR A  83       4.949  -7.427  -2.061  1.00  4.190          H  
ATOM   1162 2HB  TYR A  83       3.523  -6.984  -1.149  1.00  4.190          H  
ATOM   1163  HD1 TYR A  83       5.357  -9.742  -2.705  1.00  4.190          H  
ATOM   1164  HD2 TYR A  83       1.775  -8.567  -0.639  1.00  4.190          H  
ATOM   1165  HE1 TYR A  83       4.861 -12.107  -2.148  1.00  4.190          H  
ATOM   1166  HE2 TYR A  83       1.294 -10.889  -0.112  1.00  4.190          H  
ATOM   1167  HH  TYR A  83       3.626 -13.381  -0.572  1.00  4.190          H  
ATOM   1168  N   SER A  84       3.060  -8.877  -4.933  1.00  2.780          N  
ATOM   1169  CA  SER A  84       3.582  -9.614  -6.072  1.00  3.090          C  
ATOM   1170  C   SER A  84       3.646  -8.722  -7.316  1.00  3.100          C  
ATOM   1171  O   SER A  84       4.438  -8.974  -8.229  1.00  3.360          O  
ATOM   1172  CB  SER A  84       2.730 -10.835  -6.342  1.00  4.200          C  
ATOM   1173  OG  SER A  84       1.444 -10.470  -6.752  1.00  4.200          O  
ATOM   1174  H   SER A  84       2.162  -9.167  -4.512  1.00  3.340          H  
ATOM   1175  HA  SER A  84       4.592  -9.945  -5.832  1.00  3.710          H  
ATOM   1176 1HB  SER A  84       3.203 -11.436  -7.116  1.00  5.040          H  
ATOM   1177 2HB  SER A  84       2.666 -11.444  -5.440  1.00  5.040          H  
ATOM   1178  HG  SER A  84       0.936 -10.318  -5.919  1.00  5.040          H  
ATOM   1179  N   GLN A  85       2.812  -7.674  -7.345  1.00  2.940          N  
ATOM   1180  CA  GLN A  85       2.770  -6.710  -8.429  1.00  3.120          C  
ATOM   1181  C   GLN A  85       3.085  -5.308  -7.892  1.00  2.970          C  
ATOM   1182  O   GLN A  85       3.645  -4.468  -8.589  1.00  3.210          O  
ATOM   1183  CB  GLN A  85       1.397  -6.722  -9.106  1.00  4.300          C  
ATOM   1184  CG  GLN A  85       0.993  -8.083  -9.690  1.00  4.300          C  
ATOM   1185  CD  GLN A  85       1.903  -8.566 -10.800  1.00  4.300          C  
ATOM   1186  OE1 GLN A  85       2.145  -7.872 -11.800  1.00  4.300          O  
ATOM   1187  NE2 GLN A  85       2.424  -9.771 -10.630  1.00  4.300          N  
ATOM   1188  H   GLN A  85       2.188  -7.532  -6.553  1.00  3.530          H  
ATOM   1189  HA  GLN A  85       3.533  -6.968  -9.161  1.00  3.740          H  
ATOM   1190 1HB  GLN A  85       0.639  -6.435  -8.375  1.00  5.160          H  
ATOM   1191 2HB  GLN A  85       1.379  -5.985  -9.906  1.00  5.160          H  
ATOM   1192 1HG  GLN A  85       1.015  -8.824  -8.891  1.00  5.160          H  
ATOM   1193 2HG  GLN A  85      -0.015  -8.004 -10.090  1.00  5.160          H  
ATOM   1194 1HE2 GLN A  85       3.041 -10.156 -11.312  1.00  5.160          H  
ATOM   1195 2HE2 GLN A  85       2.208 -10.301  -9.806  1.00  5.160          H  
ATOM   1196  N   SER A  86       2.753  -5.053  -6.622  1.00  2.830          N  
ATOM   1197  CA  SER A  86       2.873  -3.717  -6.044  1.00  2.870          C  
ATOM   1198  C   SER A  86       4.309  -3.311  -5.742  1.00  2.710          C  
ATOM   1199  O   SER A  86       4.583  -2.123  -5.601  1.00  2.900          O  
ATOM   1200  CB  SER A  86       2.017  -3.562  -4.788  1.00  4.000          C  
ATOM   1201  OG  SER A  86       0.639  -3.658  -5.081  1.00  4.000          O  
ATOM   1202  H   SER A  86       2.322  -5.776  -6.068  1.00  3.400          H  
ATOM   1203  HA  SER A  86       2.484  -3.009  -6.778  1.00  3.440          H  
ATOM   1204 1HB  SER A  86       2.282  -4.311  -4.076  1.00  4.800          H  
ATOM   1205 2HB  SER A  86       2.222  -2.595  -4.327  1.00  4.800          H  
ATOM   1206  HG  SER A  86       0.410  -2.824  -5.513  1.00  4.800          H  
ATOM   1207  N   LEU A  87       5.272  -4.243  -5.741  1.00  2.710          N  
ATOM   1208  CA  LEU A  87       6.646  -3.786  -5.569  1.00  2.830          C  
ATOM   1209  C   LEU A  87       7.177  -3.209  -6.904  1.00  3.250          C  
ATOM   1210  O   LEU A  87       8.274  -2.644  -6.959  1.00  3.730          O  
ATOM   1211  CB  LEU A  87       7.565  -4.909  -5.025  1.00  3.910          C  
ATOM   1212  CG  LEU A  87       7.280  -5.425  -3.534  1.00  3.910          C  
ATOM   1213  CD1 LEU A  87       8.179  -6.639  -3.215  1.00  3.910          C  
ATOM   1214  CD2 LEU A  87       7.560  -4.294  -2.507  1.00  3.910          C  
ATOM   1215  H   LEU A  87       5.061  -5.246  -5.789  1.00  3.250          H  
ATOM   1216  HA  LEU A  87       6.651  -2.969  -4.855  1.00  3.400          H  
ATOM   1217 1HB  LEU A  87       7.477  -5.767  -5.691  1.00  4.700          H  
ATOM   1218 2HB  LEU A  87       8.595  -4.553  -5.059  1.00  4.700          H  
ATOM   1219  HG  LEU A  87       6.242  -5.740  -3.456  1.00  4.700          H  
ATOM   1220 1HD1 LEU A  87       7.972  -6.996  -2.201  1.00  4.700          H  
ATOM   1221 2HD1 LEU A  87       7.973  -7.440  -3.925  1.00  4.700          H  
ATOM   1222 3HD1 LEU A  87       9.229  -6.354  -3.284  1.00  4.700          H  
ATOM   1223 1HD2 LEU A  87       7.360  -4.661  -1.498  1.00  4.700          H  
ATOM   1224 2HD2 LEU A  87       8.604  -3.974  -2.572  1.00  4.700          H  
ATOM   1225 3HD2 LEU A  87       6.918  -3.455  -2.704  1.00  4.700          H  
ATOM   1226  N   LYS A  88       6.407  -3.320  -8.002  1.00  3.370          N  
ATOM   1227  CA  LYS A  88       6.845  -2.690  -9.239  1.00  3.940          C  
ATOM   1228  C   LYS A  88       6.921  -1.214  -8.896  1.00  3.970          C  
ATOM   1229  O   LYS A  88       6.015  -0.684  -8.253  1.00  4.370          O  
ATOM   1230  CB  LYS A  88       5.886  -2.950 -10.399  1.00  5.290          C  
ATOM   1231  CG  LYS A  88       5.853  -4.398 -10.885  1.00  5.290          C  
ATOM   1232  CD  LYS A  88       4.858  -4.566 -12.025  1.00  5.290          C  
ATOM   1233  CE  LYS A  88       4.755  -6.011 -12.472  1.00  5.290          C  
ATOM   1234  NZ  LYS A  88       3.756  -6.180 -13.572  1.00  5.290          N  
ATOM   1235  H   LYS A  88       5.498  -3.790  -7.976  1.00  4.040          H  
ATOM   1236  HA  LYS A  88       7.843  -3.040  -9.502  1.00  4.730          H  
ATOM   1237 1HB  LYS A  88       4.873  -2.678 -10.091  1.00  6.350          H  
ATOM   1238 2HB  LYS A  88       6.151  -2.312 -11.241  1.00  6.350          H  
ATOM   1239 1HG  LYS A  88       6.846  -4.678 -11.235  1.00  6.350          H  
ATOM   1240 2HG  LYS A  88       5.582  -5.060 -10.067  1.00  6.350          H  
ATOM   1241 1HD  LYS A  88       3.873  -4.236 -11.685  1.00  6.350          H  
ATOM   1242 2HD  LYS A  88       5.159  -3.950 -12.871  1.00  6.350          H  
ATOM   1243 1HE  LYS A  88       5.727  -6.356 -12.817  1.00  6.350          H  
ATOM   1244 2HE  LYS A  88       4.449  -6.616 -11.619  1.00  6.350          H  
ATOM   1245 1HZ  LYS A  88       3.701  -7.157 -13.833  1.00  6.350          H  
ATOM   1246 2HZ  LYS A  88       2.843  -5.864 -13.251  1.00  6.350          H  
ATOM   1247 3HZ  LYS A  88       4.035  -5.633 -14.372  1.00  6.350          H  
ATOM   1248  N   THR A  89       7.938  -0.526  -9.368  1.00  3.920          N  
ATOM   1249  CA  THR A  89       8.139   0.851  -8.968  1.00  4.260          C  
ATOM   1250  C   THR A  89       7.173   1.901  -9.510  1.00  4.280          C  
ATOM   1251  O   THR A  89       7.189   3.059  -9.074  1.00  4.820          O  
ATOM   1252  CB  THR A  89       9.586   1.217  -9.215  1.00  5.830          C  
ATOM   1253  OG1 THR A  89       9.931   1.004 -10.593  1.00  5.830          O  
ATOM   1254  CG2 THR A  89      10.447   0.343  -8.335  1.00  5.830          C  
ATOM   1255  H   THR A  89       8.636  -0.968  -9.951  1.00  4.700          H  
ATOM   1256  HA  THR A  89       8.024   0.854  -7.890  1.00  5.110          H  
ATOM   1257  HB  THR A  89       9.719   2.249  -8.972  1.00  6.990          H  
ATOM   1258  HG1 THR A  89      10.896   1.218 -10.727  1.00  6.990          H  
ATOM   1259 1HG2 THR A  89      11.476   0.597  -8.485  1.00  6.990          H  
ATOM   1260 2HG2 THR A  89      10.176   0.509  -7.300  1.00  6.990          H  
ATOM   1261 3HG2 THR A  89      10.299  -0.705  -8.577  1.00  6.990          H  
ATOM   1262  N   THR A  90       6.250   1.490 -10.366  1.00  4.150          N  
ATOM   1263  CA  THR A  90       5.236   2.391 -10.896  1.00  4.530          C  
ATOM   1264  C   THR A  90       4.204   2.714  -9.804  1.00  5.170          C  
ATOM   1265  O   THR A  90       3.416   3.653  -9.938  1.00  5.500          O  
ATOM   1266  CB  THR A  90       4.556   1.786 -12.139  1.00  6.190          C  
ATOM   1267  OG1 THR A  90       3.931   0.537 -11.798  1.00  6.190          O  
ATOM   1268  CG2 THR A  90       5.605   1.547 -13.210  1.00  6.190          C  
ATOM   1269  H   THR A  90       6.255   0.525 -10.666  1.00  4.980          H  
ATOM   1270  HA  THR A  90       5.716   3.322 -11.192  1.00  5.440          H  
ATOM   1271  HB  THR A  90       3.802   2.476 -12.517  1.00  7.430          H  
ATOM   1272  HG1 THR A  90       3.134   0.708 -11.281  1.00  7.430          H  
ATOM   1273 1HG2 THR A  90       5.131   1.124 -14.094  1.00  7.430          H  
ATOM   1274 2HG2 THR A  90       6.071   2.498 -13.464  1.00  7.430          H  
ATOM   1275 3HG2 THR A  90       6.361   0.860 -12.842  1.00  7.430          H  
ATOM   1276  N   THR A  91       4.258   1.949  -8.702  1.00  5.730          N  
ATOM   1277  CA  THR A  91       3.430   2.087  -7.508  1.00  6.650          C  
ATOM   1278  C   THR A  91       3.688   3.373  -6.744  1.00  7.280          C  
ATOM   1279  O   THR A  91       2.807   3.838  -6.005  1.00  7.970          O  
ATOM   1280  CB  THR A  91       3.701   0.911  -6.529  1.00  8.940          C  
ATOM   1281  OG1 THR A  91       3.318  -0.311  -7.130  1.00  8.940          O  
ATOM   1282  CG2 THR A  91       2.956   1.052  -5.177  1.00  8.940          C  
ATOM   1283  H   THR A  91       4.926   1.171  -8.679  1.00  6.880          H  
ATOM   1284  HA  THR A  91       2.384   2.068  -7.811  1.00  7.980          H  
ATOM   1285  HB  THR A  91       4.776   0.866  -6.332  1.00 10.730          H  
ATOM   1286  HG1 THR A  91       3.839  -1.017  -6.686  1.00 10.730          H  
ATOM   1287 1HG2 THR A  91       3.195   0.188  -4.557  1.00 10.730          H  
ATOM   1288 2HG2 THR A  91       3.256   1.947  -4.646  1.00 10.730          H  
ATOM   1289 3HG2 THR A  91       1.888   1.082  -5.360  1.00 10.730          H  
ATOM   1290  N   TYR A  92       4.906   3.911  -6.864  1.00  7.320          N  
ATOM   1291  CA  TYR A  92       5.303   5.051  -6.063  1.00  8.170          C  
ATOM   1292  C   TYR A  92       4.788   6.398  -6.526  1.00  8.630          C  
ATOM   1293  O   TYR A  92       4.240   7.153  -5.725  1.00  9.210          O  
ATOM   1294  CB  TYR A  92       6.815   5.077  -5.997  1.00 11.100          C  
ATOM   1295  CG  TYR A  92       7.292   3.979  -5.173  1.00 11.100          C  
ATOM   1296  CD1 TYR A  92       7.701   2.796  -5.743  1.00 11.100          C  
ATOM   1297  CD2 TYR A  92       7.309   4.135  -3.845  1.00 11.100          C  
ATOM   1298  CE1 TYR A  92       8.122   1.763  -4.955  1.00 11.100          C  
ATOM   1299  CE2 TYR A  92       7.733   3.141  -3.085  1.00 11.100          C  
ATOM   1300  CZ  TYR A  92       8.128   1.965  -3.607  1.00 11.100          C  
ATOM   1301  OH  TYR A  92       8.516   1.012  -2.746  1.00 11.100          O  
ATOM   1302  H   TYR A  92       5.576   3.510  -7.526  1.00  8.780          H  
ATOM   1303  HA  TYR A  92       4.934   4.882  -5.058  1.00  9.800          H  
ATOM   1304 1HB  TYR A  92       7.242   4.977  -6.999  1.00 13.320          H  
ATOM   1305 2HB  TYR A  92       7.161   6.017  -5.570  1.00 13.320          H  
ATOM   1306  HD1 TYR A  92       7.679   2.695  -6.795  1.00 13.320          H  
ATOM   1307  HD2 TYR A  92       6.984   5.065  -3.397  1.00 13.320          H  
ATOM   1308  HE1 TYR A  92       8.442   0.812  -5.384  1.00 13.320          H  
ATOM   1309  HE2 TYR A  92       7.761   3.266  -2.053  1.00 13.320          H  
ATOM   1310  HH  TYR A  92       8.797   0.190  -3.220  1.00 13.320          H  
ATOM   1311  N   GLY A  93       4.917   6.693  -7.816  1.00  8.640          N  
ATOM   1312  CA  GLY A  93       4.499   7.988  -8.351  1.00  9.320          C  
ATOM   1313  C   GLY A  93       5.569   9.068  -8.174  1.00  9.880          C  
ATOM   1314  O   GLY A  93       5.334  10.245  -8.467  1.00 10.400          O  
ATOM   1315  H   GLY A  93       5.332   6.010  -8.439  1.00 10.370          H  
ATOM   1316 1HA  GLY A  93       4.260   7.879  -9.408  1.00 11.180          H  
ATOM   1317 2HA  GLY A  93       3.581   8.301  -7.853  1.00 11.180          H  
ATOM   1318  N   SER A  94       6.716   8.683  -7.628  1.00 10.010          N  
ATOM   1319  CA  SER A  94       7.824   9.591  -7.385  1.00 10.750          C  
ATOM   1320  C   SER A  94       8.706   9.717  -8.608  1.00 11.040          C  
ATOM   1321  O   SER A  94       8.686   8.848  -9.486  1.00 11.290          O  
ATOM   1322  CB  SER A  94       8.675   9.081  -6.248  1.00 14.750          C  
ATOM   1323  OG  SER A  94       9.321   7.885  -6.609  1.00 14.750          O  
ATOM   1324  H   SER A  94       6.839   7.713  -7.388  1.00 12.010          H  
ATOM   1325  HA  SER A  94       7.429  10.576  -7.138  1.00 12.900          H  
ATOM   1326 1HB  SER A  94       9.421   9.832  -5.989  1.00 17.700          H  
ATOM   1327 2HB  SER A  94       8.058   8.920  -5.380  1.00 17.700          H  
ATOM   1328  HG  SER A  94      10.048   7.794  -5.982  1.00 17.700          H  
ATOM   1329  N   SER A  95       9.538  10.758  -8.635  1.00 11.200          N  
ATOM   1330  CA  SER A  95      10.548  10.879  -9.671  1.00 11.690          C  
ATOM   1331  C   SER A  95      11.744  10.036  -9.252  1.00 12.230          C  
ATOM   1332  O   SER A  95      11.902   9.731  -8.064  1.00 12.900          O  
ATOM   1333  CB  SER A  95      10.947  12.329  -9.861  1.00 16.170          C  
ATOM   1334  OG  SER A  95      11.601  12.823  -8.724  1.00 16.170          O  
ATOM   1335  H   SER A  95       9.501  11.459  -7.909  1.00 13.440          H  
ATOM   1336  HA  SER A  95      10.153  10.484 -10.609  1.00 14.030          H  
ATOM   1337 1HB  SER A  95      11.604  12.414 -10.726  1.00 19.400          H  
ATOM   1338 2HB  SER A  95      10.059  12.927 -10.063  1.00 19.400          H  
ATOM   1339  HG  SER A  95      11.842  13.732  -8.928  1.00 19.400          H  
ATOM   1340  N   VAL A  96      12.639   9.740 -10.188  1.00 12.110          N  
ATOM   1341  CA  VAL A  96      13.808   8.944  -9.851  1.00 12.750          C  
ATOM   1342  C   VAL A  96      15.105   9.631 -10.287  1.00 13.340          C  
ATOM   1343  O   VAL A  96      15.121  10.247 -11.351  1.00 13.110          O  
ATOM   1344  CB  VAL A  96      13.693   7.566 -10.530  1.00 17.590          C  
ATOM   1345  CG1 VAL A  96      13.664   7.681 -12.044  1.00 17.590          C  
ATOM   1346  CG2 VAL A  96      14.820   6.676 -10.086  1.00 17.590          C  
ATOM   1347  H   VAL A  96      12.480  10.043 -11.136  1.00 14.530          H  
ATOM   1348  HA  VAL A  96      13.783   8.766  -8.784  1.00 15.300          H  
ATOM   1349  HB  VAL A  96      12.745   7.136 -10.234  1.00 21.110          H  
ATOM   1350 1HG1 VAL A  96      13.540   6.688 -12.476  1.00 21.110          H  
ATOM   1351 2HG1 VAL A  96      12.829   8.302 -12.345  1.00 21.110          H  
ATOM   1352 3HG1 VAL A  96      14.592   8.110 -12.419  1.00 21.110          H  
ATOM   1353 1HG2 VAL A  96      14.736   5.706 -10.523  1.00 21.110          H  
ATOM   1354 2HG2 VAL A  96      15.761   7.089 -10.378  1.00 21.110          H  
ATOM   1355 3HG2 VAL A  96      14.775   6.588  -9.012  1.00 21.110          H  
ATOM   1356  N   PRO A  97      16.164   9.642  -9.459  1.00 14.230          N  
ATOM   1357  CA  PRO A  97      17.493  10.100  -9.820  1.00 14.980          C  
ATOM   1358  C   PRO A  97      18.035   9.269 -10.975  1.00 15.120          C  
ATOM   1359  O   PRO A  97      17.829   8.059 -11.001  1.00 15.450          O  
ATOM   1360  CB  PRO A  97      18.292   9.843  -8.541  1.00 22.470          C  
ATOM   1361  CG  PRO A  97      17.266   9.870  -7.426  1.00 22.470          C  
ATOM   1362  CD  PRO A  97      16.016   9.289  -8.023  1.00 22.470          C  
ATOM   1363  HA  PRO A  97      17.462  11.170 -10.077  1.00 17.980          H  
ATOM   1364 1HB  PRO A  97      18.813   8.876  -8.612  1.00 26.960          H  
ATOM   1365 2HB  PRO A  97      19.063  10.605  -8.447  1.00 26.960          H  
ATOM   1366 1HG  PRO A  97      17.629   9.280  -6.565  1.00 26.960          H  
ATOM   1367 2HG  PRO A  97      17.117  10.894  -7.068  1.00 26.960          H  
ATOM   1368 1HD  PRO A  97      15.987   8.206  -7.863  1.00 26.960          H  
ATOM   1369 2HD  PRO A  97      15.160   9.809  -7.561  1.00 26.960          H  
ATOM   1370  N   GLU A  98      18.778   9.878 -11.888  1.00 15.030          N  
ATOM   1371  CA  GLU A  98      19.372   9.122 -12.994  1.00 15.330          C  
ATOM   1372  C   GLU A  98      20.834   9.502 -13.202  1.00 15.170          C  
ATOM   1373  O   GLU A  98      21.181  10.086 -14.228  1.00 15.300          O  
ATOM   1374  CB  GLU A  98      18.577   9.311 -14.298  1.00 21.340          C  
ATOM   1375  CG  GLU A  98      17.138   8.745 -14.276  1.00 21.340          C  
ATOM   1376  CD  GLU A  98      16.403   8.902 -15.604  1.00 21.340          C  
ATOM   1377  OE1 GLU A  98      16.915   9.567 -16.472  1.00 21.340          O  
ATOM   1378  OE2 GLU A  98      15.346   8.329 -15.753  1.00 21.340          O  
ATOM   1379  H   GLU A  98      18.937  10.875 -11.824  1.00 18.040          H  
ATOM   1380  HA  GLU A  98      19.344   8.062 -12.741  1.00 18.400          H  
ATOM   1381 1HB  GLU A  98      18.511  10.374 -14.530  1.00 25.610          H  
ATOM   1382 2HB  GLU A  98      19.109   8.831 -15.119  1.00 25.610          H  
ATOM   1383 1HG  GLU A  98      17.175   7.690 -14.008  1.00 25.610          H  
ATOM   1384 2HG  GLU A  98      16.573   9.262 -13.502  1.00 25.610          H  
ATOM   1385  N   GLN A  99      21.657   9.157 -12.210  1.00 15.060          N  
ATOM   1386  CA  GLN A  99      23.090   9.440 -12.100  1.00 15.080          C  
ATOM   1387  C   GLN A  99      23.477   9.396 -10.632  1.00 15.300          C  
ATOM   1388  O   GLN A  99      24.615   9.069 -10.301  1.00 15.380          O  
ATOM   1389  OXT GLN A  99      22.788  10.059  -9.858  1.00 22.620          O  
ATOM   1390  CB  GLN A  99      23.499  10.805 -12.684  1.00 20.350          C  
ATOM   1391  CG  GLN A  99      24.987  11.086 -12.560  1.00 20.350          C  
ATOM   1392  CD  GLN A  99      25.409  12.365 -13.247  1.00 20.350          C  
ATOM   1393  OE1 GLN A  99      24.695  13.374 -13.267  1.00 20.350          O  
ATOM   1394  NE2 GLN A  99      26.601  12.332 -13.832  1.00 20.350          N  
ATOM   1395  H   GLN A  99      21.248   8.654 -11.435  1.00 18.070          H  
ATOM   1396  HA  GLN A  99      23.645   8.661 -12.623  1.00 18.100          H  
ATOM   1397 1HB  GLN A  99      23.308  10.845 -13.745  1.00 24.420          H  
ATOM   1398 2HB  GLN A  99      22.936  11.606 -12.206  1.00 24.420          H  
ATOM   1399 1HG  GLN A  99      25.238  11.180 -11.505  1.00 24.420          H  
ATOM   1400 2HG  GLN A  99      25.537  10.257 -12.999  1.00 24.420          H  
ATOM   1401 1HE2 GLN A  99      26.948  13.142 -14.309  1.00 24.420          H  
ATOM   1402 2HE2 GLN A  99      27.154  11.499 -13.797  1.00 24.420          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 -443.905 52.398 383.393 -25.1464 7.02854 19.1908 183.325 -195.655 -0.86444 -6.91332 -152.566 -36.4706 -46.3204 -9.31437 -25.1144 -16.364 0 0.59249 6.20933 42.1234 79.8233 -18.1758 34.9421 -38.3241 19.711 59.2243 -127.172
MET:NtermProteinFull_1 -1.36254 0.14738 1.05726 -0.5417 0.18022 0.10269 0.50165 -0.60458 -0.00442 -0.0704 -0.90731 1.0233 0 0 -0.26721 0 0 0.05035 0.01522 0.78142 0 0 0 0.60916 0 0.08972 0.80019
VAL_2 -4.7836 0.97947 -0.05091 -0.28175 0.18668 0.05741 0.30854 -0.95563 -0 -0 -0.14914 -0.01784 0 0 0 0 0 -0.06349 0.04951 0.14336 0 -0.5293 0 1.9342 -0.22873 0.19522 -3.20602
SER_3 -2.39687 0.12153 1.60351 -0.02767 0.00013 0.02302 0.89722 -0.9975 -0.00442 -0.0704 -0.52588 -0.28711 0 0 0 0 0 -0.05878 0.00567 0.42723 0 0.02565 0.6012 -0.77834 -0.52147 0.14497 -1.81833
GLY_4 -1.41239 0.17804 0.7031 -0.00039 0 0 0.2348 -0.59146 -0 -0 0.07989 -0.18748 0 0 0 0 0 -0.11206 0 0 0 -0.64228 0 0.83697 -0.1968 0.08078 -1.02928
VAL_5 -3.88888 0.7315 0.10774 -0.25191 0.13353 0.04988 0.38925 -0.78751 -0 -0 0.02192 -0.29397 0 0 0 0 0 -0.0575 0.00041 0.3674 0 -0.62259 0 1.9342 -0.02543 0.22074 -1.97121
GLY_6 -1.47651 0.16778 1.5752 -0.00025 0 0 0.4345 -0.76692 -0 -0 0.06532 -0.16277 0 0 0 0 0 -0.08674 0 0 0 -0.76288 0 0.83697 -0.13773 0.20828 -0.10574
GLY_7 -1.15133 0.09145 1.68873 -0.00021 0 0 0.28078 -0.70574 -0.00527 -0.01192 -0.66826 -0.22809 0 0 0 0 0 -0.09459 0 0 0 0.52468 0 0.83697 0.01757 0.07408 0.64886
SER_8 -3.50686 0.35783 2.92196 -0.02685 0 0.06086 1.22759 -1.35437 -0 -0 -0.9545 -0.61119 0 0 -0.55397 0 0 -0.01697 0.00221 0.17489 0 -0.4555 0.65524 -0.77834 -0.22148 0.18742 -2.89202
GLY_9 -2.42723 0.29791 2.46118 -0.00042 0 0 1.0053 -1.2753 -0.02127 -0.14794 -0.04803 -0.18248 0 0 0 0 0 -0.11783 0 0 0 -0.87197 0 0.83697 -0.14899 0.23357 -0.40653
GLY_10 -1.86206 0.29247 1.70662 -0.00024 0 0 0.51744 -0.92083 -0 -0 -1.33852 -0.17854 0 0 -0.45522 0 0 -0.11077 0 0 0 -0.69495 0 0.83697 0.1103 0.2698 -1.82752
GLY_11 -2.07364 0.17863 2.07968 -0.00077 0 0 0.66705 -1.04195 -0.0185 -0.10774 -1.16636 -0.2175 0 0 0 0 0 -0.1348 0 0 0 -1.53892 0 0.83697 0.29614 0.2355 -2.00622
ARG_12 -2.85524 0.44382 2.78298 -0.43419 0.04351 0.23413 0.91864 -1.16007 -0.00353 -0.08929 -0.54527 0.02292 0 0 0 0 0 0.01153 0.0172 2.53001 0 -0.1092 0 -1.2888 0.35189 0.47587 1.34692
GLY_13 -3.20703 0.57953 2.4893 -5e-05 0 0 0.82465 -1.30761 -0.00294 -0.05404 0.67508 -0.364 0 0 0 0 0 -0.16965 0 0 0 -1.38363 0 0.83697 -0.25195 0.62212 -0.71324
GLY_14 -1.5855 0.0778 1.53393 -8e-05 0 0 0.27267 -0.79475 -0 -0 0.19333 -0.32417 0 0 0 0 0 -0.06378 0 0 0 0.59323 0 0.83697 0.0443 0.33378 1.11773
GLY_15 -1.65817 0.10646 2.02484 -5e-05 0 0 0.70762 -0.93529 -0 -0 -0.72504 -0.34394 0 0 -0.44607 0 0 -0.13218 0 0 0 0.34542 0 0.83697 0.33243 0.5283 0.6413
ARG_16 -5.28704 0.46059 5.14347 -0.89992 0.16781 0.66357 2.39932 -2.11864 -0 -0 -2.14283 -0.03849 0 0 -1.0764 -0.98114 0 0.07888 0.0539 1.85273 0 -0.23096 0 -1.2888 -0.14118 0.73423 -2.65091
GLY_17 -1.78272 0.06117 2.18393 -0.00024 0 0 0.8766 -0.97922 -0 -0 -1.44158 -0.2635 0 0 -0.50507 0 0 -0.10909 0 0 0 0.82979 0 0.83697 -0.02514 0.39134 0.07322
GLY_18 -3.55881 0.59937 3.67756 -0.00011 0 0 1.56888 -1.74679 -0 -0 -0.22576 -0.29575 0 0 0 0 0 0.01924 0 0 0 0.33609 0 0.83697 1.44311 0.22512 2.87913
GLU_19 -2.00201 0.08751 2.84775 -0.45142 0.22545 1.41677 0.80262 -1.27499 -0.01446 -0.09728 -0.84714 -3.11014 0 0 0 0 0 -0.12559 0.00065 0 3.63781 -0.25088 0 -2.7348 1.13646 0.44089 -0.31281
GLU_20 -2.55371 0.46645 3.77948 -0.24153 0.04677 0.37637 1.37285 -1.48127 -0.0339 -0.26463 -1.53894 -0.63695 0 0 0 -0.78493 0 -0.05503 0.01305 0 3.14347 -0.34878 0 -2.7348 -0.57678 0.4698 -1.58302
GLU_21 -4.63426 0.81183 5.07149 -0.32242 0.04466 0.56972 2.11586 -1.98646 -0 -0 -0.40824 -0.88302 0 0 0 -0.6878 0 0.00299 0.03632 0 3.06432 0.08143 0 -2.7348 -0.24062 1.04122 0.94222
PRO_22 -1.25009 0.33761 1.01487 -0.07228 0 0.04449 0.28631 -0.34972 -0 -0 0.00018 0.58165 0 0 0 0 0 -0.19694 0.0187 0.39074 0 -0.59846 0 -2.4119 0.02381 1.02274 -1.15831
SER_23 -3.91285 0.48043 4.69707 -0.03827 0.00417 0.07463 2.26665 -2.09638 -0 -0 -1.86575 -0.61621 0 0 0 0 0 -0.04173 0.00067 0.17371 0 0.09926 0.60056 -0.77834 0.70871 0.34461 0.10095
SER_24 -4.43828 0.51019 4.70432 -0.02635 0 0.03914 2.17542 -2.19958 -0.00719 -0.1407 -1.90028 -1.04658 0 0 0 0 0 -0.05255 0.01638 0.35431 0 0.10623 0.66463 -0.77834 0.60316 0.37753 -1.03854
SER_25 -4.61506 0.42579 4.6593 -0.02971 0.00091 0.04757 1.51895 -2.2315 -0.00778 -0.17596 -0.25969 -1.10934 0 0 0 0 0 -0.03954 0.02853 0.33274 0 -0.20517 0.67671 -0.77834 -0.45785 0.39464 -1.82479
HIS_D_26 -5.89661 0.68322 5.61999 -0.41539 0.15363 0.43901 2.85777 -2.79296 -0.03977 -0.25568 -1.99698 -0.58758 0 0 -0.55397 0 0 0.15252 0.00177 0 2.92688 -0.06455 0 -0.45461 -0.18305 0.48838 0.08203
THR_27 -5.70098 0.76399 5.10153 -0.20119 0.12401 0.06997 3.00683 -2.64688 -0.00034 -0.00323 -2.34042 -0.36336 0 0 0 0 0 0.08924 0.03504 0.26608 0 -0.4288 2.38827 -1.0874 5.74629 2.09762 6.91629
PRO_28 -7.18928 1.28657 5.08939 -0.07232 2e-05 0.04412 2.32731 -2.10997 -0 -0 -1.30672 0.64718 0 0 0 0 0 -0.06507 0.00013 0.16491 0 -0.30975 0 -2.4119 5.78002 2.28365 4.1583
ASN_29 -7.9594 0.47913 8.04337 -0.23445 0.01369 0.32191 3.40706 -3.93928 -0 -0 -3.33827 -0.28368 0 0 -0.63034 0 0 -0.04701 0.50592 0 3.90421 0.14006 0 -0.93687 0.07342 0.67981 0.19929
ASN_30 -7.6902 0.89013 6.51081 -0.22338 0.04324 0.30597 2.86629 -3.44846 -0.02461 -0.25416 -2.72106 -0.38213 0 0 0 0 0 0.16694 0.09289 0 2.44784 0.1343 0 -0.93687 0.15239 0.62087 -1.4492
ARG_31 -8.29242 0.77104 9.51939 -0.97071 0.18596 0.6869 4.48816 -3.99355 -0.02235 -0.15898 -5.46393 0.19016 0 0 0 -2.10544 0 0.02482 0.2327 3.75578 0 -0.02015 0 -1.2888 0.18591 0.99679 -1.27873
ARG_32 -7.60087 0.68804 8.18978 -0.5991 0.09094 0.32474 3.27369 -3.54421 -0.01235 -0.06414 -3.50811 0.22056 0 0 -0.50507 0 0 0.03031 0.16814 2.5266 0 -0.06394 0 -1.2888 -0.17423 1.0614 -0.7866
GLY_33 -3.92644 0.19489 4.48197 -4e-05 0 0 2.17739 -2.33201 -0 -0 -1.86193 -0.42582 0 0 0 0 0 -0.09261 0 0 0 0.28165 0 0.83697 0.38128 0.55448 0.26978
GLY_34 -5.09263 0.59778 4.65599 -5e-05 0 0 2.3732 -2.63208 -0.02322 -0.12579 -2.2043 -0.3839 0 0 0 0 0 -0.08487 0 0 0 0.01134 0 0.83697 1.24926 0.11229 -0.71002
GLU_35 -5.61139 0.2376 5.89787 -0.34231 0.06237 0.43082 2.58734 -2.66008 -0.00416 -0.02904 -2.74928 -0.67596 0 0 0 -0.74478 0 0.00521 0.0227 0 3.38544 -0.23261 0 -2.7348 0.40746 0.17119 -2.57643
GLN_36 -5.62936 0.39794 6.35515 -0.24092 0.03777 0.1927 3.1471 -2.92789 -0 -0 -4.05905 -0.45123 0 0 0 -0.98114 0 0.04889 0.08173 0 2.67762 -0.04021 0 -0.18838 -0.3457 0.32824 -1.59673
ALA_37 -4.74645 0.39358 4.19006 -0.02238 0 0 3.15461 -2.63081 -0.01201 -0.06091 -3.07693 -0.36256 0 0 0 0 0 -0.05725 0 0 0 -0.37604 0 1.8394 -0.40192 0.44494 -1.72467
GLN_38 -7.82193 1.1111 7.48959 -0.57098 0.09831 0.57643 4.20077 -3.58379 -0.02439 -0.14639 -4.49085 -0.25927 0 0 -2.15273 -0.74957 0 -0.11639 0.80576 0 3.73336 -0.08023 0 -0.18838 -0.49775 0.75354 -1.91381
SER_39 -2.0815 0.22139 3.32389 -0.03846 0.00034 0.05228 1.51776 -1.50125 -0 -0 -1.99475 -0.41023 0 0 0 0 0 -0.02609 0.00594 0.19686 0 -0.29123 1.74497 -0.77834 -0.49864 0.64863 0.09158
SER_40 -2.15766 0.16657 3.46158 -0.03549 0 0.06175 1.93264 -1.58433 -0.01132 -0.1678 -1.34134 -0.21568 0 0 0 0 0 -0.01074 0.00417 0.20021 0 -0.41731 1.78174 -0.77834 -0.5932 0.2266 0.52204
GLY_41 -1.87154 0.23322 2.00387 -0.00032 0 0 0.77653 -0.9975 -0 -0 0.17724 -0.26217 0 0 0 0 0 -0.07251 0 0 0 0.4037 0 0.83697 -0.09354 0.27987 1.41381
THR_42 -2.39259 0.28931 2.32827 -0.11705 0.04207 0.05878 1.2369 -1.24335 -0 -0 -0.68881 -1.23363 0 0 0 0 0 0.02183 0.03717 0.10169 0 -0.0621 2.28457 -1.0874 -0.07003 0.46458 -0.02977
LYS_43 -2.58909 0.57972 2.34601 -0.43348 0.06904 0.24182 0.6355 -1.16373 -0 -0 0.56177 0.06654 0 0 0 0 0 -0.08403 0.0075 1.3697 0 -0.02733 0 -1.5107 -0.42982 0.37059 0.00999
SER_44 -3.58577 0.48021 4.47367 -0.03147 0 0.05403 2.00059 -1.95386 -0.00036 -0.01488 -1.60851 -1.10165 0 0 -0.51617 0 0 -0.07063 0.13143 0.1805 0 -0.10212 0.69282 -0.77834 -0.56504 0.28237 -2.03318
LEU_45 -3.26781 0.41059 3.16628 -0.53574 0.23543 0.17021 1.48467 -1.52105 -0 -0 -1.06321 -0.05356 0 0 0 0 0 -0.02909 0.03649 0.27031 0 0.52961 0 0.18072 -0.11389 0.3849 0.28486
ARG_46 -4.57841 0.62322 4.7877 -1.19541 0.24076 0.85144 1.71279 -1.87625 -0.01769 -0.15332 -1.92814 0.01793 0 0 -0.51617 0 0 -0.03482 0.06443 4.00878 0 0.02169 0 -1.2888 0.26276 0.94991 1.95241
PRO_47 -1.6097 0.28676 1.16447 -0.17653 0.06291 0.12412 0.19827 -0.43383 -0.00239 -0.05232 0.13745 0.05994 0 0 0 0 0 0.00454 0.00131 0.18671 0 -0.88791 0 -2.4119 0.31584 0.88499 -2.14727
ARG_48 -5.13792 0.52798 4.71495 -0.45755 0.07534 0.23671 1.58864 -1.96793 -0.03218 -0.23085 -3.14283 0.37599 0 0 -0.48615 0 0 0.00372 0.08964 2.1389 0 -0.12959 0 -1.2888 0.20643 0.27953 -2.63601
SER_49 -3.13947 0.12274 2.33176 -0.02581 0 0.06171 0.76385 -1.29558 -0.03347 -0.1824 0.13232 -0.40168 0 0 0 0 0 -0.00116 0.00307 0.03625 0 -0.56453 0.60192 -0.77834 -0.23988 0.24606 -2.36264
ASN_50 -7.81891 0.85811 4.86708 -0.19536 0.01921 0.29431 1.84089 -2.7001 -0.00758 -0.14251 -1.43687 -0.87379 0 0 -0.75981 -0.43918 0 0.02391 0.03927 0 3.2551 -0.10051 0 -0.93687 0.01041 0.30309 -3.90011
THR_51 -3.86477 0.17572 3.78185 -0.10787 0.10377 0.07279 1.5489 -1.89988 -0.00818 -0.12515 -1.28245 -0.82972 0 0 0 0 0 -0.00142 0.00119 0.10154 0 -0.61041 2.28514 -1.0874 0.05799 0.47521 -1.21315
GLU_52 -2.62579 0.29053 3.56769 -0.17871 0.03006 0.25498 1.4566 -1.5035 -0.0186 -0.13804 -1.62154 -0.34942 0 0 0 0 0 -0.12833 0.03403 0 2.71139 0.64376 0 -2.7348 5.43239 0.35598 5.4787
SER_53 -4.64379 0.47197 4.54969 -0.02867 0.00032 0.04427 2.7774 -2.24197 -0.0186 -0.13804 -2.52005 -1.11585 0 0 -0.45522 0 0 0.00973 0.04452 0.17454 0 -0.13536 0.7254 -0.77834 5.16128 0.3682 2.25145
MET_54 -9.72017 1.13298 5.75278 -0.67495 0.11517 0.30711 3.0932 -3.26944 -0 -0 -1.71651 -0.30195 0 0 0 0 0 -0.04223 0.06664 2.10497 0 0.19986 0 0.60916 -0.61954 0.59637 -2.36654
SER_55 -5.32922 0.33575 5.26891 -0.03943 0.00012 0.0551 2.30876 -2.63408 -0 -0 -2.63584 -0.46255 0 0 -0.40517 0 0 0.09386 0.01497 0.20047 0 -0.31647 1.74924 -0.77834 -0.5949 0.59511 -2.57369
LYS_56 -6.46207 0.86701 5.7725 -0.30665 0.04041 0.14874 2.10921 -2.75194 -0.02075 -0.0663 -0.63035 -0.1533 0 0 0 0 0 -0.01697 0.04082 1.85547 0 -0.18388 0 -1.5107 -0.17567 0.62805 -0.81636
ALA_57 -6.16983 0.77999 3.5849 -0.02123 0 0 2.48146 -2.62562 -0 -0 -0.48184 -0.33517 0 0 0 0 0 -0.05349 0 0 0 -0.32766 0 1.8394 -0.04956 0.5844 -0.79424
ILE_58 -10.2123 1.44158 3.96726 -0.7087 0.44508 0.24361 2.25177 -3.13468 -0.0128 -0.08037 -1.1782 0.31697 0 0 0 0 0 0.56594 0.1003 0.84866 0 0.25214 0 0.73287 -0.3643 0.79212 -3.73309
GLN_59 -9.46955 1.96655 7.50833 -0.59983 0.21581 0.64414 4.42131 -3.99756 -0.00541 -0.03249 -4.85724 -0.42626 0 0 -1.16226 -0.40208 0 -0.03961 0.06432 0 3.91297 -0.08521 0 -0.18838 -0.3254 1.42658 -1.43126
GLN_60 -5.4619 0.80576 4.74671 -0.3608 0.0796 0.1917 2.09451 -2.25538 -0.03198 -0.19484 -1.66743 -0.66483 0 0 0 -1.26353 0 0.05172 0.00716 0 4.03549 -0.16799 0 -0.18838 -0.2739 1.52462 1.00631
TYR_61 -8.84078 1.3123 4.50348 -0.89304 0.04766 0.26392 2.09262 -2.79153 -0.03524 -0.31159 -1.30069 -0.24663 0 0 0 -0.74957 0 0.01266 0.21961 0 1.81305 -0.21122 0.19685 1.2797 0.16715 1.4242 -2.0471
THR_62 -6.32122 0.93665 3.8389 -0.12496 0.0302 0.06535 2.67103 -2.50277 -0.01731 -0.1722 -0.87921 -1.16467 0 0 -1.39963 0 0 0.08723 0.13803 0.10785 0 -0.08515 2.41697 -1.0874 0.02385 1.30349 -2.13496
VAL_63 -5.64172 0.56443 3.25353 -0.39073 0.40185 0.11304 1.73916 -2.27591 -0 -0 -1.40311 -0.58323 0 0 0 0 0 -0.06264 0.30739 1.43044 0 0.53995 0 1.9342 -0.23307 0.75935 0.45292
ASP_64 -5.97677 0.49124 9.00636 -0.1976 0.0318 0.61165 5.33196 -3.91229 -0.01881 -0.1381 -6.94277 -1.09242 0 0 -0.89568 -1.70766 0 -0.00493 0.01629 0 2.70177 -0.59461 0 -2.3716 -0.02176 0.49075 -5.19316
ALA_65 -2.92209 0.20836 3.21649 -0.02566 0.00114 0 1.12305 -1.68593 -0 -0 0.0001 -0.41009 0 0 0 0 0 -0.13472 0 0 0 -0.20774 0 1.8394 -0.20916 0.44536 1.23853
ARG_66 -3.75976 0.468 5.38348 -0.70403 0.12708 0.47372 3.12831 -2.4211 -0 -0 -4.79699 0.64451 0 0 -0.89568 -1.70766 0 0.01131 0.13596 1.91218 0 -0.12925 0 -1.2888 -0.30038 0.47241 -3.24668
LEU_67 -6.62765 0.65675 4.21682 -0.64405 0.17845 0.24182 3.49503 -2.70389 -0.00777 -0.06973 -3.32288 0.01 0 0 0 0 0 -0.05222 0.07701 1.26485 0 -0.30674 0 0.18072 -0.27312 0.79232 -2.89424
HIS_68 -8.98941 1.1366 6.14024 -0.50105 0.22783 0.51742 2.43273 -3.77647 -0 -0 -1.37741 -0.66981 0 0 -0.91979 0 0 -0.07632 0.24805 0 2.99545 0.01134 0 -0.45461 -0.261 0.73244 -2.58377
ALA_69 -2.36627 0.32629 2.12252 -0.02653 0.00169 0 1.01566 -1.3603 -0 -0 -0.83859 -0.42785 0 0 0 0 0 -0.05406 0 0 0 0.01445 0 1.8394 -0.41174 0.3171 0.15176
VAL_70 -4.24253 0.54113 3.00384 -0.28186 0.19488 0.05957 1.46811 -1.81255 -0.01374 -0.0928 -0.01459 -0.34949 0 0 0 0 0 0.05801 0.01409 0.16177 0 -0.49921 0 1.9342 -0.18228 0.2213 0.16784
PHE_71 -8.17658 0.74017 3.1357 -0.52933 0.12847 0.22277 2.41808 -2.46381 -0.00577 -0.02427 -1.78381 -0.27534 0 0 0 0 0 0.04647 0.77611 0 2.18793 0.40963 0 1.0402 0.40716 0.51762 -1.22859
GLU_72 -6.25066 0.49258 4.90765 -0.20124 0.02148 0.30564 1.30433 -2.65317 -0.02151 -0.16252 -1.94501 -0.61793 0 0 0 0 0 0.05785 0.01793 0 3.22589 -0.04156 0 -2.7348 0.31445 0.57132 -3.4093
GLN_73 -7.56072 1.01855 7.14134 -0.66635 0.09683 0.44138 3.92233 -3.49939 -0.00117 -0.0206 -5.26305 -0.23001 0 0 0 -0.69963 0 -0.07043 0.03241 0 2.60509 0.1401 0 -0.18838 0.1541 0.71301 -1.93459
SER_74 -4.75249 0.45307 5.03509 -0.02816 0.01247 0.02756 2.44769 -2.253 -0.01475 -0.23498 -1.64388 0.04518 0 0 -0.77644 -0.69963 0 0.2137 0.00361 0.10051 0 0.29236 0.94389 -0.77834 0.88641 0.84955 0.12939
GLY_75 -2.09317 0.45314 2.31649 -5e-05 0 0 0.97731 -1.16921 -0 -0 -0.91504 -0.43355 0 0 0 0 0 -0.09649 0 0 0 -1.36842 0 0.83697 0.30093 0.47742 -0.71368
GLU_76 -2.31056 0.3345 3.04708 -0.20584 0.02469 0.3088 1.12677 -1.33511 -0 -0 -0.06606 -0.5445 0 0 0 0 0 -0.00421 0.03846 0 2.8053 -0.03979 0 -2.7348 0.28804 0.47051 1.20328
SER_77 -2.2296 0.13054 2.63002 -0.02439 0 0.0225 1.21618 -1.12368 -0.00029 -0.0084 -0.3334 -0.15046 0 0 0 0 0 0.37996 0.0008 0.56643 0 0.12505 0.60905 -0.77834 0.72244 0.40794 2.16234
GLY_78 -2.48267 0.22219 2.822 -6e-05 0 0 0.8398 -1.36414 -0.01269 -0.11637 -0.00538 -0.35703 0 0 0 0 0 -0.11756 0 0 0 -1.5112 0 0.83697 -0.42239 0.5215 -1.14701
LYS_79 -3.1482 0.26338 3.95566 -0.35163 0.03989 0.15392 1.94375 -1.71666 -0 -0 -2.03901 0.14427 0 0 0 0 0 -0.01537 0.00108 1.6773 0 0.0049 0 -1.5107 -0.69636 0.63922 -0.65459
SER_80 -2.0576 0.0624 1.95368 -0.02784 3e-05 0.02255 0.68131 -0.97247 -0.01269 -0.11637 -0.43859 -0.23393 0 0 0 0 0 0.24975 0.00461 0.42928 0 -0.02421 0.60766 -0.77834 -0.59633 0.34359 -0.90351
PHE_81 -8.09298 0.72602 2.78649 -0.40783 0.12659 0.10212 1.42921 -2.26901 -0.00577 -0.02427 -1.27248 0.18733 0 0 0 0 0 0.05578 0.47265 0 3.53801 -0.38617 0 1.0402 -0.37993 1.01052 -1.36354
ASP_82 -4.06598 0.30234 6.04996 -0.23077 0.07667 0.74217 3.68139 -2.65996 -0.00374 -0.02773 -5.56049 -1.14402 0 0 -1.65908 -0.40948 0 -0.04709 0.04579 0 2.46813 -0.83443 0 -2.3716 0.05879 1.23786 -4.35128
TYR_83 -8.20309 1.10528 4.08828 -0.93728 0.20733 0.37349 3.00785 -2.84502 -0 -0 -1.08283 -0.29375 0 0 -0.26721 0 0 -0.18878 0.24575 0 2.04235 0.31597 0.66337 1.2797 0.2833 0.87347 0.6682
SER_84 -3.27668 0.34473 4.35956 -0.03572 0 0.04487 1.78452 -1.92767 -0 -0 -2.60397 -0.49513 0 0 -0.72914 -0.40948 0 0.01093 0.00483 0.18494 0 -0.06443 1.72974 -0.77834 -0.21489 0.67105 -1.40027
GLN_85 -4.53664 0.49986 5.80226 -0.60527 0.0604 0.67332 2.86168 -2.54566 -0.01086 -0.07383 -2.11117 -0.62424 0 0 0 0 0 -0.00669 0.0338 0 2.36049 -0.11166 0 -0.18838 -0.04994 0.31196 1.73941
SER_86 -5.11876 0.39611 5.50437 -0.02963 0.00261 0.02602 2.97803 -2.59317 -0.02038 -0.2925 -1.84017 -0.47128 0 0 -1.59777 0 0 0.39055 0.00038 1.09523 0 -0.3061 1.8111 -0.77834 -0.04267 0.59076 -0.29559
LEU_87 -5.81609 0.27101 3.34227 -0.45835 0.18847 0.12449 2.15865 -2.19416 -0.00374 -0.02773 -1.98843 0.0886 0 0 -0.7571 0 0 0.26993 0.0269 0.14124 0 -0.10489 0 0.18072 -0.57876 0.82733 -4.30966
LYS_88 -4.5652 0.54407 5.95129 -0.30467 0.02506 0.14113 3.08994 -2.58658 -0.01086 -0.07383 -2.76445 0.09979 0 0 0 0 0 0.43027 0.04271 2.08946 0 0.03146 0 -1.5107 -0.52147 0.80868 0.9161
THR_89 -6.46203 1.00988 4.33057 -0.12966 0.11455 0.06098 2.85213 -2.51429 -0.03226 -0.15342 -1.68512 -1.03728 0 0 -0.75981 0 0 0.01524 0.04771 0.03019 0 0.00289 2.47732 -1.0874 -0.21116 1.0347 -2.09627
THR_90 -2.86777 0.28989 2.98203 -0.12423 0.06599 0.06137 1.15923 -1.51236 -0.01449 -0.07753 -0.42767 -0.87259 0 0 0 0 0 0.07949 0.00337 0.07786 0 -0.01276 2.26302 -1.0874 -0.08303 0.78399 0.68639
THR_91 -4.54205 0.35254 3.88226 -0.21752 0.38184 0.08312 2.4934 -2.06782 -0.00847 -0.15268 -2.27268 -0.61148 0 0 -1.21134 0 0 0.16178 0.06509 1.08887 0 0.16493 2.37421 -1.0874 -0.2424 0.57369 -0.79211
TYR_92 -10.9636 1.90059 4.70925 -0.75614 0.08822 0.38407 3.87401 -3.35052 -0.01235 -0.08303 -0.83008 -0.0988 0 0 -1.31261 -0.40208 0 -0.03829 0.00021 0 2.54742 -0.05884 0.0002 1.2797 0.10257 1.06791 -1.95213
GLY_93 -2.46619 0.27837 2.42076 -5e-05 0 0 0.64874 -1.25994 -0.03226 -0.15342 -1.24824 -0.39788 0 0 -0.48615 0 0 -0.17939 0 0 0 -1.45206 0 0.83697 -0.38173 0.72334 -3.14912
SER_94 -4.56394 0.37065 4.30791 -0.03299 0 0.07395 1.2528 -2.07502 -0.03108 -0.13008 -0.88774 -0.47882 0 0 0 -0.43918 0 0.20035 0.00052 0.27581 0 -0.31609 0.79499 -0.77834 -0.75708 0.1916 -3.02176
SER_95 -1.67243 0.08323 1.66465 -0.02966 0 0.06901 0.37109 -0.77939 -6e-05 -0.00224 -0.22703 -0.46983 0 0 0 0 0 0.02119 0.00535 0.23993 0 -0.3618 0.60129 -0.77834 -0.44954 0.28715 -1.42746
VAL_96 -5.317 1.21075 1.91228 -0.37591 0.33958 0.09004 1.44501 -1.52274 -0 -0 -0.05054 -0.07956 0 0 0 0 0 0.45102 0.03812 0.83489 0 -0.7421 0 1.9342 -0.16516 0.98654 0.98942
PRO_97 -4.51568 0.74765 2.62163 -0.12698 0.00305 0.09385 0.60103 -1.03458 -0 -0 -0.79242 0.2084 0 0 0 0 0 -0.05871 0.02699 0.19689 0 -0.98501 0 -2.4119 -0.33339 1.04917 -4.71002
GLU_98 -1.55867 0.30428 1.5007 -0.22916 0.03259 0.39105 0.32073 -0.62439 -0.00818 -0.12515 -0.41433 -0.48176 0 0 0 0 0 0.05466 0.03633 0 2.99718 0.23809 0 -2.7348 1.44467 0.43449 1.57834
GLN:CtermProteinFull_99 -1.51943 0.29336 2.46692 -0.47867 0.12992 0.4817 1.26933 -1.04066 -0 -0 -2.66869 -1.31243 0 0 0 0 0 0 0.08186 0 2.69931 0 0 -0.18838 1.86892 0.68648 2.76954
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268970 MODEL 5 2022-04-09_00000151_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 29.757
ATOM      1  N   MET A   1      -2.528  30.646  -2.442  1.00 16.070          N  
ATOM      2  CA  MET A   1      -1.565  30.890  -3.512  1.00 16.160          C  
ATOM      3  C   MET A   1      -0.433  31.833  -3.096  1.00 16.040          C  
ATOM      4  O   MET A   1       0.631  31.834  -3.711  1.00 15.990          O  
ATOM      5  CB  MET A   1      -2.275  31.408  -4.759  1.00 22.590          C  
ATOM      6  CG  MET A   1      -2.823  32.834  -4.715  1.00 22.590          C  
ATOM      7  SD  MET A   1      -3.701  33.262  -6.245  1.00 22.590          S  
ATOM      8  CE  MET A   1      -2.362  33.419  -7.441  1.00 22.590          C  
ATOM      9 1H   MET A   1      -3.117  29.863  -2.688  1.00 19.280          H  
ATOM     10 2H   MET A   1      -2.031  30.427  -1.592  1.00 19.280          H  
ATOM     11 3H   MET A   1      -3.107  31.459  -2.303  1.00 19.280          H  
ATOM     12  HA  MET A   1      -1.104  29.940  -3.773  1.00 19.390          H  
ATOM     13 1HB  MET A   1      -1.582  31.338  -5.586  1.00 27.110          H  
ATOM     14 2HB  MET A   1      -3.108  30.746  -4.988  1.00 27.110          H  
ATOM     15 1HG  MET A   1      -3.510  32.956  -3.883  1.00 27.110          H  
ATOM     16 2HG  MET A   1      -2.001  33.543  -4.588  1.00 27.110          H  
ATOM     17 1HE  MET A   1      -2.774  33.688  -8.414  1.00 27.110          H  
ATOM     18 2HE  MET A   1      -1.673  34.199  -7.114  1.00 27.110          H  
ATOM     19 3HE  MET A   1      -1.824  32.483  -7.528  1.00 27.110          H  
ATOM     20  N   VAL A   2      -0.635  32.603  -2.023  1.00 16.120          N  
ATOM     21  CA  VAL A   2       0.370  33.560  -1.540  1.00 16.180          C  
ATOM     22  C   VAL A   2       1.677  32.862  -1.174  1.00 15.860          C  
ATOM     23  O   VAL A   2       2.764  33.381  -1.418  1.00 15.930          O  
ATOM     24  CB  VAL A   2      -0.180  34.356  -0.339  1.00 22.630          C  
ATOM     25  CG1 VAL A   2       0.927  35.208   0.306  1.00 22.630          C  
ATOM     26  CG2 VAL A   2      -1.318  35.254  -0.828  1.00 22.630          C  
ATOM     27  H   VAL A   2      -1.510  32.558  -1.530  1.00 19.340          H  
ATOM     28  HA  VAL A   2       0.579  34.268  -2.344  1.00 19.420          H  
ATOM     29  HB  VAL A   2      -0.550  33.666   0.418  1.00 27.150          H  
ATOM     30 1HG1 VAL A   2       0.511  35.761   1.147  1.00 27.150          H  
ATOM     31 2HG1 VAL A   2       1.737  34.578   0.669  1.00 27.150          H  
ATOM     32 3HG1 VAL A   2       1.321  35.909  -0.430  1.00 27.150          H  
ATOM     33 1HG2 VAL A   2      -1.725  35.819   0.011  1.00 27.150          H  
ATOM     34 2HG2 VAL A   2      -0.934  35.945  -1.579  1.00 27.150          H  
ATOM     35 3HG2 VAL A   2      -2.106  34.650  -1.270  1.00 27.150          H  
ATOM     36  N   SER A   3       1.550  31.690  -0.564  1.00 15.660          N  
ATOM     37  CA  SER A   3       2.646  30.843  -0.117  1.00 15.490          C  
ATOM     38  C   SER A   3       3.498  30.275  -1.248  1.00 15.100          C  
ATOM     39  O   SER A   3       4.549  29.684  -0.992  1.00 15.320          O  
ATOM     40  CB  SER A   3       2.093  29.665   0.642  1.00 21.750          C  
ATOM     41  OG  SER A   3       1.360  28.832  -0.230  1.00 21.750          O  
ATOM     42  H   SER A   3       0.621  31.343  -0.390  1.00 18.790          H  
ATOM     43  HA  SER A   3       3.289  31.435   0.536  1.00 18.590          H  
ATOM     44 1HB  SER A   3       2.912  29.100   1.087  1.00 26.100          H  
ATOM     45 2HB  SER A   3       1.451  30.012   1.449  1.00 26.100          H  
ATOM     46  HG  SER A   3       1.125  28.048   0.287  1.00 26.100          H  
ATOM     47  N   GLY A   4       3.034  30.382  -2.494  1.00 14.650          N  
ATOM     48  CA  GLY A   4       3.754  29.819  -3.618  1.00 14.390          C  
ATOM     49  C   GLY A   4       3.146  28.497  -4.051  1.00 13.840          C  
ATOM     50  O   GLY A   4       3.576  27.911  -5.044  1.00 13.720          O  
ATOM     51  H   GLY A   4       2.178  30.906  -2.691  1.00 17.580          H  
ATOM     52 1HA  GLY A   4       3.727  30.525  -4.448  1.00 17.270          H  
ATOM     53 2HA  GLY A   4       4.798  29.675  -3.350  1.00 17.270          H  
ATOM     54  N   VAL A   5       2.156  28.023  -3.295  1.00 13.680          N  
ATOM     55  CA  VAL A   5       1.452  26.787  -3.611  1.00 13.360          C  
ATOM     56  C   VAL A   5      -0.043  27.069  -3.712  1.00 13.030          C  
ATOM     57  O   VAL A   5      -0.638  27.668  -2.812  1.00 13.230          O  
ATOM     58  CB  VAL A   5       1.723  25.700  -2.552  1.00 18.830          C  
ATOM     59  CG1 VAL A   5       0.947  24.407  -2.906  1.00 18.830          C  
ATOM     60  CG2 VAL A   5       3.223  25.438  -2.482  1.00 18.830          C  
ATOM     61  H   VAL A   5       1.886  28.549  -2.463  1.00 16.420          H  
ATOM     62  HA  VAL A   5       1.796  26.419  -4.582  1.00 16.030          H  
ATOM     63  HB  VAL A   5       1.369  26.044  -1.582  1.00 22.600          H  
ATOM     64 1HG1 VAL A   5       1.142  23.648  -2.152  1.00 22.600          H  
ATOM     65 2HG1 VAL A   5      -0.125  24.601  -2.939  1.00 22.600          H  
ATOM     66 3HG1 VAL A   5       1.275  24.040  -3.883  1.00 22.600          H  
ATOM     67 1HG2 VAL A   5       3.427  24.678  -1.733  1.00 22.600          H  
ATOM     68 2HG2 VAL A   5       3.573  25.097  -3.458  1.00 22.600          H  
ATOM     69 3HG2 VAL A   5       3.746  26.355  -2.212  1.00 22.600          H  
ATOM     70  N   GLY A   6      -0.652  26.634  -4.803  1.00 12.700          N  
ATOM     71  CA  GLY A   6      -2.060  26.854  -5.056  1.00 12.580          C  
ATOM     72  C   GLY A   6      -2.245  27.970  -6.076  1.00 12.910          C  
ATOM     73  O   GLY A   6      -1.398  28.860  -6.240  1.00 13.160          O  
ATOM     74  H   GLY A   6      -0.133  26.095  -5.499  1.00 15.240          H  
ATOM     75 1HA  GLY A   6      -2.498  25.930  -5.435  1.00 15.100          H  
ATOM     76 2HA  GLY A   6      -2.573  27.099  -4.128  1.00 15.100          H  
ATOM     77  N   GLY A   7      -3.364  27.942  -6.780  1.00 13.110          N  
ATOM     78  CA  GLY A   7      -3.595  28.924  -7.828  1.00 13.620          C  
ATOM     79  C   GLY A   7      -2.493  28.785  -8.875  1.00 13.720          C  
ATOM     80  O   GLY A   7      -2.181  27.674  -9.335  1.00 13.690          O  
ATOM     81  H   GLY A   7      -4.054  27.232  -6.588  1.00 15.730          H  
ATOM     82 1HA  GLY A   7      -4.574  28.764  -8.282  1.00 16.340          H  
ATOM     83 2HA  GLY A   7      -3.588  29.928  -7.406  1.00 16.340          H  
ATOM     84  N   SER A   8      -1.854  29.904  -9.207  1.00 14.030          N  
ATOM     85  CA  SER A   8      -0.782  29.952 -10.196  1.00 14.370          C  
ATOM     86  C   SER A   8       0.477  29.203  -9.754  1.00 14.320          C  
ATOM     87  O   SER A   8       1.347  28.909 -10.577  1.00 14.600          O  
ATOM     88  CB  SER A   8      -0.426  31.392 -10.506  1.00 19.980          C  
ATOM     89  OG  SER A   8       0.161  32.011  -9.398  1.00 19.980          O  
ATOM     90  H   SER A   8      -2.132  30.773  -8.775  1.00 16.840          H  
ATOM     91  HA  SER A   8      -1.147  29.484 -11.111  1.00 17.240          H  
ATOM     92 1HB  SER A   8       0.262  31.423 -11.350  1.00 23.980          H  
ATOM     93 2HB  SER A   8      -1.325  31.935 -10.795  1.00 23.980          H  
ATOM     94  HG  SER A   8       0.326  32.922  -9.661  1.00 23.980          H  
ATOM     95  N   GLY A   9       0.586  28.889  -8.457  1.00 14.110          N  
ATOM     96  CA  GLY A   9       1.748  28.189  -7.930  1.00 14.240          C  
ATOM     97  C   GLY A   9       1.683  26.681  -8.176  1.00 14.230          C  
ATOM     98  O   GLY A   9       2.652  25.959  -7.928  1.00 14.300          O  
ATOM     99  H   GLY A   9      -0.164  29.134  -7.805  1.00 16.930          H  
ATOM    100 1HA  GLY A   9       2.654  28.598  -8.373  1.00 17.090          H  
ATOM    101 2HA  GLY A   9       1.808  28.376  -6.858  1.00 17.090          H  
ATOM    102  N   GLY A  10       0.548  26.191  -8.670  1.00 14.320          N  
ATOM    103  CA  GLY A  10       0.393  24.771  -8.917  1.00 14.450          C  
ATOM    104  C   GLY A  10       0.014  24.026  -7.648  1.00 14.160          C  
ATOM    105  O   GLY A  10      -0.072  24.598  -6.561  1.00 14.090          O  
ATOM    106  H   GLY A  10      -0.240  26.810  -8.891  1.00 17.180          H  
ATOM    107 1HA  GLY A  10      -0.374  24.622  -9.677  1.00 17.340          H  
ATOM    108 2HA  GLY A  10       1.322  24.369  -9.319  1.00 17.340          H  
ATOM    109  N   GLY A  11      -0.260  22.730  -7.776  1.00 14.160          N  
ATOM    110  CA  GLY A  11      -0.650  21.934  -6.610  1.00 14.050          C  
ATOM    111  C   GLY A  11      -2.137  22.061  -6.269  1.00 13.690          C  
ATOM    112  O   GLY A  11      -2.613  21.472  -5.302  1.00 13.920          O  
ATOM    113  H   GLY A  11      -0.169  22.284  -8.680  1.00 16.990          H  
ATOM    114 1HA  GLY A  11      -0.407  20.886  -6.792  1.00 16.860          H  
ATOM    115 2HA  GLY A  11      -0.055  22.245  -5.750  1.00 16.860          H  
ATOM    116  N   ARG A  12      -2.877  22.812  -7.087  1.00 13.280          N  
ATOM    117  CA  ARG A  12      -4.304  23.047  -6.867  1.00 13.040          C  
ATOM    118  C   ARG A  12      -5.192  21.874  -7.326  1.00 12.760          C  
ATOM    119  O   ARG A  12      -6.396  21.871  -7.082  1.00 12.680          O  
ATOM    120  CB  ARG A  12      -4.754  24.343  -7.549  1.00 18.350          C  
ATOM    121  CG  ARG A  12      -4.771  24.330  -9.069  1.00 18.350          C  
ATOM    122  CD  ARG A  12      -5.233  25.614  -9.664  1.00 18.350          C  
ATOM    123  NE  ARG A  12      -5.326  25.481 -11.107  1.00 18.350          N  
ATOM    124  CZ  ARG A  12      -4.362  25.759 -12.022  1.00 18.350          C  
ATOM    125  NH1 ARG A  12      -3.191  26.290 -11.681  1.00 18.350          N  
ATOM    126  NH2 ARG A  12      -4.595  25.491 -13.295  1.00 18.350          N  
ATOM    127  H   ARG A  12      -2.409  23.264  -7.856  1.00 15.940          H  
ATOM    128  HA  ARG A  12      -4.456  23.177  -5.794  1.00 15.650          H  
ATOM    129 1HB  ARG A  12      -5.756  24.602  -7.212  1.00 22.020          H  
ATOM    130 2HB  ARG A  12      -4.088  25.146  -7.251  1.00 22.020          H  
ATOM    131 1HG  ARG A  12      -3.784  24.098  -9.463  1.00 22.020          H  
ATOM    132 2HG  ARG A  12      -5.480  23.599  -9.399  1.00 22.020          H  
ATOM    133 1HD  ARG A  12      -6.226  25.855  -9.282  1.00 22.020          H  
ATOM    134 2HD  ARG A  12      -4.544  26.413  -9.424  1.00 22.020          H  
ATOM    135  HE  ARG A  12      -6.236  25.143 -11.457  1.00 22.020          H  
ATOM    136 1HH1 ARG A  12      -2.963  26.537 -10.708  1.00 22.020          H  
ATOM    137 2HH1 ARG A  12      -2.504  26.481 -12.391  1.00 22.020          H  
ATOM    138 1HH2 ARG A  12      -5.456  24.985 -13.560  1.00 22.020          H  
ATOM    139 2HH2 ARG A  12      -3.901  25.693 -13.993  1.00 22.020          H  
ATOM    140  N   GLY A  13      -4.609  20.920  -8.062  1.00 12.740          N  
ATOM    141  CA  GLY A  13      -5.324  19.739  -8.580  1.00 12.570          C  
ATOM    142  C   GLY A  13      -6.102  19.964  -9.884  1.00 12.530          C  
ATOM    143  O   GLY A  13      -6.774  19.061 -10.375  1.00 12.770          O  
ATOM    144  H   GLY A  13      -3.615  20.995  -8.212  1.00 15.290          H  
ATOM    145 1HA  GLY A  13      -4.603  18.935  -8.731  1.00 15.080          H  
ATOM    146 2HA  GLY A  13      -6.012  19.388  -7.813  1.00 15.080          H  
ATOM    147  N   GLY A  14      -6.001  21.169 -10.427  1.00 12.390          N  
ATOM    148  CA  GLY A  14      -6.688  21.610 -11.641  1.00 12.520          C  
ATOM    149  C   GLY A  14      -5.727  22.133 -12.714  1.00 12.440          C  
ATOM    150  O   GLY A  14      -6.104  23.019 -13.499  1.00 12.420          O  
ATOM    151  H   GLY A  14      -5.425  21.828  -9.937  1.00 14.870          H  
ATOM    152 1HA  GLY A  14      -7.284  20.791 -12.038  1.00 15.020          H  
ATOM    153 2HA  GLY A  14      -7.390  22.396 -11.374  1.00 15.020          H  
ATOM    154  N   GLY A  15      -4.481  21.632 -12.705  1.00 12.610          N  
ATOM    155  CA  GLY A  15      -3.431  22.073 -13.629  1.00 12.800          C  
ATOM    156  C   GLY A  15      -3.238  21.254 -14.911  1.00 13.010          C  
ATOM    157  O   GLY A  15      -4.025  20.374 -15.262  1.00 13.320          O  
ATOM    158  H   GLY A  15      -4.276  20.900 -12.042  1.00 15.130          H  
ATOM    159 1HA  GLY A  15      -3.628  23.100 -13.915  1.00 15.360          H  
ATOM    160 2HA  GLY A  15      -2.487  22.095 -13.090  1.00 15.360          H  
ATOM    161  N   ARG A  16      -2.126  21.530 -15.599  1.00 12.960          N  
ATOM    162  CA  ARG A  16      -1.785  20.890 -16.875  1.00 13.170          C  
ATOM    163  C   ARG A  16      -1.793  19.361 -16.850  1.00 13.100          C  
ATOM    164  O   ARG A  16      -2.354  18.726 -17.742  1.00 13.360          O  
ATOM    165  CB  ARG A  16      -0.396  21.317 -17.333  1.00 18.350          C  
ATOM    166  CG  ARG A  16       0.033  20.766 -18.708  1.00 18.350          C  
ATOM    167  CD  ARG A  16       1.493  20.824 -18.909  1.00 18.350          C  
ATOM    168  NE  ARG A  16       2.178  19.861 -18.045  1.00 18.350          N  
ATOM    169  CZ  ARG A  16       3.502  19.803 -17.803  1.00 18.350          C  
ATOM    170  NH1 ARG A  16       4.346  20.658 -18.344  1.00 18.350          N  
ATOM    171  NH2 ARG A  16       3.927  18.850 -17.012  1.00 18.350          N  
ATOM    172  H   ARG A  16      -1.511  22.246 -15.239  1.00 15.550          H  
ATOM    173  HA  ARG A  16      -2.513  21.220 -17.619  1.00 15.800          H  
ATOM    174 1HB  ARG A  16      -0.347  22.401 -17.384  1.00 22.020          H  
ATOM    175 2HB  ARG A  16       0.342  20.990 -16.603  1.00 22.020          H  
ATOM    176 1HG  ARG A  16      -0.254  19.721 -18.812  1.00 22.020          H  
ATOM    177 2HG  ARG A  16      -0.445  21.348 -19.495  1.00 22.020          H  
ATOM    178 1HD  ARG A  16       1.726  20.584 -19.945  1.00 22.020          H  
ATOM    179 2HD  ARG A  16       1.849  21.823 -18.669  1.00 22.020          H  
ATOM    180  HE  ARG A  16       1.607  19.135 -17.570  1.00 22.020          H  
ATOM    181 1HH1 ARG A  16       4.013  21.383 -18.955  1.00 22.020          H  
ATOM    182 2HH1 ARG A  16       5.336  20.575 -18.144  1.00 22.020          H  
ATOM    183 1HH2 ARG A  16       3.222  18.198 -16.632  1.00 22.020          H  
ATOM    184 2HH2 ARG A  16       4.929  18.735 -16.799  1.00 22.020          H  
ATOM    185  N   GLY A  17      -1.110  18.783 -15.860  1.00 12.900          N  
ATOM    186  CA  GLY A  17      -0.957  17.335 -15.777  1.00 12.810          C  
ATOM    187  C   GLY A  17       0.501  16.911 -15.967  1.00 12.680          C  
ATOM    188  O   GLY A  17       1.315  17.671 -16.513  1.00 12.880          O  
ATOM    189  H   GLY A  17      -0.696  19.368 -15.152  1.00 15.480          H  
ATOM    190 1HA  GLY A  17      -1.333  16.973 -14.819  1.00 15.370          H  
ATOM    191 2HA  GLY A  17      -1.564  16.887 -16.550  1.00 15.370          H  
ATOM    192  N   GLY A  18       0.843  15.705 -15.495  1.00 12.520          N  
ATOM    193  CA  GLY A  18       2.207  15.174 -15.615  1.00 12.530          C  
ATOM    194  C   GLY A  18       2.549  14.762 -17.047  1.00 12.090          C  
ATOM    195  O   GLY A  18       1.677  14.357 -17.814  1.00 11.660          O  
ATOM    196  H   GLY A  18       0.135  15.118 -15.038  1.00 15.020          H  
ATOM    197 1HA  GLY A  18       2.923  15.923 -15.271  1.00 15.040          H  
ATOM    198 2HA  GLY A  18       2.310  14.315 -14.954  1.00 15.040          H  
ATOM    199  N   GLU A  19       3.838  14.782 -17.379  1.00 12.370          N  
ATOM    200  CA  GLU A  19       4.330  14.448 -18.719  1.00 12.230          C  
ATOM    201  C   GLU A  19       4.000  13.040 -19.211  1.00 11.460          C  
ATOM    202  O   GLU A  19       3.789  12.828 -20.403  1.00 11.290          O  
ATOM    203  CB  GLU A  19       5.850  14.640 -18.752  1.00 17.180          C  
ATOM    204  CG  GLU A  19       6.304  16.095 -18.593  1.00 17.180          C  
ATOM    205  CD  GLU A  19       6.326  16.569 -17.151  1.00 17.180          C  
ATOM    206  OE1 GLU A  19       6.016  15.782 -16.275  1.00 17.180          O  
ATOM    207  OE2 GLU A  19       6.613  17.723 -16.925  1.00 17.180          O  
ATOM    208  H   GLU A  19       4.521  15.095 -16.684  1.00 14.840          H  
ATOM    209  HA  GLU A  19       3.879  15.154 -19.418  1.00 14.680          H  
ATOM    210 1HB  GLU A  19       6.309  14.049 -17.960  1.00 20.610          H  
ATOM    211 2HB  GLU A  19       6.239  14.269 -19.699  1.00 20.610          H  
ATOM    212 1HG  GLU A  19       7.304  16.201 -19.014  1.00 20.610          H  
ATOM    213 2HG  GLU A  19       5.631  16.734 -19.165  1.00 20.610          H  
ATOM    214  N   GLU A  20       3.972  12.078 -18.297  1.00 11.220          N  
ATOM    215  CA  GLU A  20       3.704  10.686 -18.637  1.00 10.710          C  
ATOM    216  C   GLU A  20       2.261  10.258 -18.360  1.00  9.760          C  
ATOM    217  O   GLU A  20       1.947   9.065 -18.410  1.00  9.750          O  
ATOM    218  CB  GLU A  20       4.669   9.772 -17.872  1.00 15.200          C  
ATOM    219  CG  GLU A  20       6.144   9.969 -18.237  1.00 15.200          C  
ATOM    220  CD  GLU A  20       7.083   9.059 -17.469  1.00 15.200          C  
ATOM    221  OE1 GLU A  20       6.620   8.336 -16.618  1.00 15.200          O  
ATOM    222  OE2 GLU A  20       8.260   9.091 -17.739  1.00 15.200          O  
ATOM    223  H   GLU A  20       4.175  12.314 -17.336  1.00 13.460          H  
ATOM    224  HA  GLU A  20       3.887  10.558 -19.703  1.00 12.850          H  
ATOM    225 1HB  GLU A  20       4.558   9.944 -16.802  1.00 18.240          H  
ATOM    226 2HB  GLU A  20       4.413   8.730 -18.064  1.00 18.240          H  
ATOM    227 1HG  GLU A  20       6.266   9.783 -19.303  1.00 18.240          H  
ATOM    228 2HG  GLU A  20       6.417  11.008 -18.049  1.00 18.240          H  
ATOM    229  N   GLU A  21       1.393  11.204 -18.018  1.00  9.170          N  
ATOM    230  CA  GLU A  21       0.027  10.863 -17.664  1.00  8.440          C  
ATOM    231  C   GLU A  21      -0.942  10.965 -18.865  1.00  7.470          C  
ATOM    232  O   GLU A  21      -0.713  11.764 -19.772  1.00  7.340          O  
ATOM    233  CB  GLU A  21      -0.411  11.771 -16.535  1.00 12.110          C  
ATOM    234  CG  GLU A  21       0.292  11.568 -15.219  1.00 12.110          C  
ATOM    235  CD  GLU A  21      -0.129  12.608 -14.198  1.00 12.110          C  
ATOM    236  OE1 GLU A  21      -0.783  13.577 -14.583  1.00 12.110          O  
ATOM    237  OE2 GLU A  21       0.216  12.461 -13.053  1.00 12.110          O  
ATOM    238  H   GLU A  21       1.670  12.191 -18.018  1.00 11.000          H  
ATOM    239  HA  GLU A  21       0.061   9.862 -17.270  1.00 10.130          H  
ATOM    240 1HB  GLU A  21      -0.148  12.767 -16.817  1.00 14.530          H  
ATOM    241 2HB  GLU A  21      -1.490  11.712 -16.391  1.00 14.530          H  
ATOM    242 1HG  GLU A  21       0.061  10.575 -14.840  1.00 14.530          H  
ATOM    243 2HG  GLU A  21       1.367  11.631 -15.379  1.00 14.530          H  
ATOM    244  N   PRO A  22      -2.006  10.130 -18.932  1.00  7.040          N  
ATOM    245  CA  PRO A  22      -3.073  10.166 -19.932  1.00  6.300          C  
ATOM    246  C   PRO A  22      -3.850  11.480 -20.012  1.00  5.560          C  
ATOM    247  O   PRO A  22      -4.251  12.040 -18.984  1.00  5.690          O  
ATOM    248  CB  PRO A  22      -4.014   9.052 -19.446  1.00  9.450          C  
ATOM    249  CG  PRO A  22      -3.140   8.111 -18.667  1.00  9.450          C  
ATOM    250  CD  PRO A  22      -2.118   8.987 -17.990  1.00  9.450          C  
ATOM    251  HA  PRO A  22      -2.645   9.915 -20.915  1.00  7.560          H  
ATOM    252 1HB  PRO A  22      -4.825   9.480 -18.830  1.00 11.340          H  
ATOM    253 2HB  PRO A  22      -4.497   8.566 -20.306  1.00 11.340          H  
ATOM    254 1HG  PRO A  22      -3.751   7.541 -17.947  1.00 11.340          H  
ATOM    255 2HG  PRO A  22      -2.678   7.374 -19.342  1.00 11.340          H  
ATOM    256 1HD  PRO A  22      -2.455   9.320 -16.995  1.00 11.340          H  
ATOM    257 2HD  PRO A  22      -1.201   8.383 -17.959  1.00 11.340          H  
ATOM    258  N   SER A  23      -4.194  11.876 -21.242  1.00  5.180          N  
ATOM    259  CA  SER A  23      -4.985  13.078 -21.498  1.00  4.930          C  
ATOM    260  C   SER A  23      -6.419  12.915 -20.993  1.00  4.370          C  
ATOM    261  O   SER A  23      -7.170  13.890 -20.821  1.00  4.300          O  
ATOM    262  CB  SER A  23      -4.980  13.373 -22.981  1.00  7.000          C  
ATOM    263  OG  SER A  23      -5.651  12.365 -23.689  1.00  7.000          O  
ATOM    264  H   SER A  23      -3.857  11.360 -22.044  1.00  6.220          H  
ATOM    265  HA  SER A  23      -4.516  13.912 -20.975  1.00  5.920          H  
ATOM    266 1HB  SER A  23      -5.463  14.334 -23.163  1.00  8.400          H  
ATOM    267 2HB  SER A  23      -3.952  13.449 -23.333  1.00  8.400          H  
ATOM    268  HG  SER A  23      -5.597  12.612 -24.620  1.00  8.400          H  
ATOM    269  N   SER A  24      -6.802  11.661 -20.746  1.00  4.400          N  
ATOM    270  CA  SER A  24      -8.117  11.327 -20.240  1.00  4.340          C  
ATOM    271  C   SER A  24      -8.233  11.643 -18.755  1.00  3.700          C  
ATOM    272  O   SER A  24      -9.341  11.786 -18.233  1.00  3.990          O  
ATOM    273  CB  SER A  24      -8.402   9.861 -20.487  1.00  6.100          C  
ATOM    274  OG  SER A  24      -7.540   9.053 -19.735  1.00  6.100          O  
ATOM    275  H   SER A  24      -6.144  10.914 -20.919  1.00  5.280          H  
ATOM    276  HA  SER A  24      -8.855  11.923 -20.778  1.00  5.210          H  
ATOM    277 1HB  SER A  24      -9.435   9.645 -20.218  1.00  7.320          H  
ATOM    278 2HB  SER A  24      -8.284   9.640 -21.546  1.00  7.320          H  
ATOM    279  HG  SER A  24      -7.819   8.146 -19.896  1.00  7.320          H  
ATOM    280  N   SER A  25      -7.093  11.807 -18.069  1.00  3.280          N  
ATOM    281  CA  SER A  25      -7.109  12.147 -16.658  1.00  3.220          C  
ATOM    282  C   SER A  25      -7.003  13.654 -16.526  1.00  2.480          C  
ATOM    283  O   SER A  25      -7.511  14.246 -15.577  1.00  2.850          O  
ATOM    284  CB  SER A  25      -5.950  11.485 -15.930  1.00  4.530          C  
ATOM    285  OG  SER A  25      -6.069  10.084 -15.935  1.00  4.530          O  
ATOM    286  H   SER A  25      -6.184  11.680 -18.513  1.00  3.940          H  
ATOM    287  HA  SER A  25      -8.050  11.817 -16.219  1.00  3.860          H  
ATOM    288 1HB  SER A  25      -5.013  11.773 -16.413  1.00  5.440          H  
ATOM    289 2HB  SER A  25      -5.914  11.847 -14.905  1.00  5.440          H  
ATOM    290  HG  SER A  25      -5.290   9.754 -15.486  1.00  5.440          H  
ATOM    291  N   HIS A  26      -6.352  14.265 -17.517  1.00  2.050          N  
ATOM    292  CA  HIS A  26      -6.104  15.705 -17.575  1.00  1.930          C  
ATOM    293  C   HIS A  26      -7.282  16.545 -18.031  1.00  1.750          C  
ATOM    294  O   HIS A  26      -7.510  17.631 -17.501  1.00  2.140          O  
ATOM    295  CB  HIS A  26      -4.980  15.972 -18.548  1.00  2.750          C  
ATOM    296  CG  HIS A  26      -3.771  15.349 -18.146  1.00  2.750          C  
ATOM    297  ND1 HIS A  26      -2.728  15.149 -19.002  1.00  2.750          N  
ATOM    298  CD2 HIS A  26      -3.399  14.836 -16.955  1.00  2.750          C  
ATOM    299  CE1 HIS A  26      -1.759  14.546 -18.353  1.00  2.750          C  
ATOM    300  NE2 HIS A  26      -2.161  14.354 -17.104  1.00  2.750          N  
ATOM    301  H   HIS A  26      -5.909  13.662 -18.215  1.00  2.460          H  
ATOM    302  HA  HIS A  26      -5.819  16.067 -16.589  1.00  2.320          H  
ATOM    303 1HB  HIS A  26      -5.255  15.624 -19.537  1.00  3.300          H  
ATOM    304 2HB  HIS A  26      -4.798  17.048 -18.611  1.00  3.300          H  
ATOM    305  HD2 HIS A  26      -3.973  14.807 -16.030  1.00  3.300          H  
ATOM    306  HE1 HIS A  26      -0.791  14.254 -18.767  1.00  3.300          H  
ATOM    307  HE2 HIS A  26      -1.630  13.905 -16.332  1.00  3.300          H  
ATOM    308  N   THR A  27      -8.068  16.037 -18.979  1.00  1.500          N  
ATOM    309  CA  THR A  27      -9.147  16.831 -19.560  1.00  1.400          C  
ATOM    310  C   THR A  27     -10.052  17.548 -18.535  1.00  1.190          C  
ATOM    311  O   THR A  27     -10.308  18.738 -18.741  1.00  1.120          O  
ATOM    312  CB  THR A  27      -9.979  16.016 -20.589  1.00  2.000          C  
ATOM    313  OG1 THR A  27      -9.131  15.593 -21.665  1.00  2.000          O  
ATOM    314  CG2 THR A  27     -11.086  16.897 -21.164  1.00  2.000          C  
ATOM    315  H   THR A  27      -7.843  15.127 -19.387  1.00  1.800          H  
ATOM    316  HA  THR A  27      -8.673  17.617 -20.147  1.00  1.680          H  
ATOM    317  HB  THR A  27     -10.418  15.146 -20.134  1.00  2.400          H  
ATOM    318  HG1 THR A  27      -8.469  14.950 -21.337  1.00  2.400          H  
ATOM    319 1HG2 THR A  27     -11.657  16.329 -21.897  1.00  2.400          H  
ATOM    320 2HG2 THR A  27     -11.731  17.203 -20.382  1.00  2.400          H  
ATOM    321 3HG2 THR A  27     -10.650  17.773 -21.642  1.00  2.400          H  
ATOM    322  N   PRO A  28     -10.523  16.937 -17.416  1.00  1.220          N  
ATOM    323  CA  PRO A  28     -11.377  17.566 -16.412  1.00  1.180          C  
ATOM    324  C   PRO A  28     -10.778  18.836 -15.801  1.00  1.180          C  
ATOM    325  O   PRO A  28     -11.507  19.672 -15.253  1.00  1.210          O  
ATOM    326  CB  PRO A  28     -11.528  16.467 -15.355  1.00  1.770          C  
ATOM    327  CG  PRO A  28     -11.318  15.178 -16.115  1.00  1.770          C  
ATOM    328  CD  PRO A  28     -10.263  15.503 -17.127  1.00  1.770          C  
ATOM    329  HA  PRO A  28     -12.344  17.779 -16.854  1.00  1.420          H  
ATOM    330 1HB  PRO A  28     -10.778  16.611 -14.557  1.00  2.120          H  
ATOM    331 2HB  PRO A  28     -12.518  16.532 -14.879  1.00  2.120          H  
ATOM    332 1HG  PRO A  28     -10.994  14.378 -15.427  1.00  2.120          H  
ATOM    333 2HG  PRO A  28     -12.257  14.840 -16.576  1.00  2.120          H  
ATOM    334 1HD  PRO A  28      -9.311  15.387 -16.644  1.00  2.120          H  
ATOM    335 2HD  PRO A  28     -10.371  14.853 -17.987  1.00  2.120          H  
ATOM    336  N   ASN A  29      -9.456  18.995 -15.873  1.00  1.230          N  
ATOM    337  CA  ASN A  29      -8.826  20.165 -15.309  1.00  1.280          C  
ATOM    338  C   ASN A  29      -9.084  21.354 -16.213  1.00  1.100          C  
ATOM    339  O   ASN A  29      -9.143  22.497 -15.763  1.00  1.120          O  
ATOM    340  CB  ASN A  29      -7.357  19.945 -15.133  1.00  1.770          C  
ATOM    341  CG  ASN A  29      -7.072  18.915 -14.093  1.00  1.770          C  
ATOM    342  OD1 ASN A  29      -7.961  18.410 -13.380  1.00  1.770          O  
ATOM    343  ND2 ASN A  29      -5.822  18.622 -13.946  1.00  1.770          N  
ATOM    344  H   ASN A  29      -8.853  18.316 -16.345  1.00  1.480          H  
ATOM    345  HA  ASN A  29      -9.271  20.383 -14.337  1.00  1.540          H  
ATOM    346 1HB  ASN A  29      -6.918  19.622 -16.077  1.00  2.130          H  
ATOM    347 2HB  ASN A  29      -6.877  20.873 -14.873  1.00  2.130          H  
ATOM    348 1HD2 ASN A  29      -5.540  17.956 -13.258  1.00  2.130          H  
ATOM    349 2HD2 ASN A  29      -5.133  19.117 -14.507  1.00  2.130          H  
ATOM    350  N   ASN A  30      -9.257  21.080 -17.506  1.00  1.080          N  
ATOM    351  CA  ASN A  30      -9.514  22.113 -18.479  1.00  1.070          C  
ATOM    352  C   ASN A  30     -11.016  22.343 -18.520  1.00  1.070          C  
ATOM    353  O   ASN A  30     -11.473  23.482 -18.598  1.00  1.130          O  
ATOM    354  CB  ASN A  30      -8.949  21.691 -19.815  1.00  1.500          C  
ATOM    355  CG  ASN A  30      -7.463  21.673 -19.810  1.00  1.500          C  
ATOM    356  OD1 ASN A  30      -6.800  22.577 -19.282  1.00  1.500          O  
ATOM    357  ND2 ASN A  30      -6.903  20.632 -20.370  1.00  1.500          N  
ATOM    358  H   ASN A  30      -9.222  20.118 -17.843  1.00  1.300          H  
ATOM    359  HA  ASN A  30      -9.037  23.040 -18.160  1.00  1.280          H  
ATOM    360 1HB  ASN A  30      -9.301  20.694 -20.059  1.00  1.800          H  
ATOM    361 2HB  ASN A  30      -9.289  22.359 -20.591  1.00  1.800          H  
ATOM    362 1HD2 ASN A  30      -5.906  20.545 -20.385  1.00  1.800          H  
ATOM    363 2HD2 ASN A  30      -7.469  19.917 -20.781  1.00  1.800          H  
ATOM    364  N   ARG A  31     -11.800  21.264 -18.330  1.00  1.040          N  
ATOM    365  CA  ARG A  31     -13.269  21.366 -18.380  1.00  1.130          C  
ATOM    366  C   ARG A  31     -13.760  22.346 -17.332  1.00  1.210          C  
ATOM    367  O   ARG A  31     -14.628  23.182 -17.582  1.00  1.330          O  
ATOM    368  CB  ARG A  31     -13.950  20.026 -18.098  1.00  1.550          C  
ATOM    369  CG  ARG A  31     -13.808  18.973 -19.177  1.00  1.550          C  
ATOM    370  CD  ARG A  31     -14.512  17.691 -18.908  1.00  1.550          C  
ATOM    371  NE  ARG A  31     -14.394  16.791 -20.054  1.00  1.550          N  
ATOM    372  CZ  ARG A  31     -14.793  15.504 -20.083  1.00  1.550          C  
ATOM    373  NH1 ARG A  31     -15.342  14.954 -19.013  1.00  1.550          N  
ATOM    374  NH2 ARG A  31     -14.635  14.778 -21.188  1.00  1.550          N  
ATOM    375  H   ARG A  31     -11.342  20.355 -18.240  1.00  1.250          H  
ATOM    376  HA  ARG A  31     -13.570  21.727 -19.364  1.00  1.360          H  
ATOM    377 1HB  ARG A  31     -13.564  19.627 -17.177  1.00  1.860          H  
ATOM    378 2HB  ARG A  31     -14.995  20.198 -17.939  1.00  1.860          H  
ATOM    379 1HG  ARG A  31     -14.135  19.348 -20.109  1.00  1.860          H  
ATOM    380 2HG  ARG A  31     -12.769  18.749 -19.238  1.00  1.860          H  
ATOM    381 1HD  ARG A  31     -14.090  17.200 -18.048  1.00  1.860          H  
ATOM    382 2HD  ARG A  31     -15.555  17.876 -18.734  1.00  1.860          H  
ATOM    383  HE  ARG A  31     -13.970  17.169 -20.895  1.00  1.860          H  
ATOM    384 1HH1 ARG A  31     -15.464  15.492 -18.169  1.00  1.860          H  
ATOM    385 2HH1 ARG A  31     -15.639  13.988 -19.036  1.00  1.860          H  
ATOM    386 1HH2 ARG A  31     -14.213  15.184 -22.042  1.00  1.860          H  
ATOM    387 2HH2 ARG A  31     -14.934  13.816 -21.208  1.00  1.860          H  
ATOM    388  N   ARG A  32     -13.125  22.281 -16.169  1.00  1.220          N  
ATOM    389  CA  ARG A  32     -13.421  23.106 -15.015  1.00  1.350          C  
ATOM    390  C   ARG A  32     -12.687  24.447 -15.029  1.00  1.340          C  
ATOM    391  O   ARG A  32     -12.803  25.221 -14.083  1.00  1.390          O  
ATOM    392  CB  ARG A  32     -13.063  22.346 -13.753  1.00  1.840          C  
ATOM    393  CG  ARG A  32     -13.907  21.099 -13.523  1.00  1.840          C  
ATOM    394  CD  ARG A  32     -13.454  20.317 -12.344  1.00  1.840          C  
ATOM    395  NE  ARG A  32     -12.116  19.711 -12.538  1.00  1.840          N  
ATOM    396  CZ  ARG A  32     -11.403  19.101 -11.558  1.00  1.840          C  
ATOM    397  NH1 ARG A  32     -11.909  19.016 -10.339  1.00  1.840          N  
ATOM    398  NH2 ARG A  32     -10.202  18.584 -11.788  1.00  1.840          N  
ATOM    399  H   ARG A  32     -12.420  21.547 -16.051  1.00  1.460          H  
ATOM    400  HA  ARG A  32     -14.496  23.299 -15.003  1.00  1.620          H  
ATOM    401 1HB  ARG A  32     -12.015  22.045 -13.800  1.00  2.210          H  
ATOM    402 2HB  ARG A  32     -13.186  22.996 -12.888  1.00  2.210          H  
ATOM    403 1HG  ARG A  32     -14.944  21.402 -13.357  1.00  2.210          H  
ATOM    404 2HG  ARG A  32     -13.858  20.454 -14.400  1.00  2.210          H  
ATOM    405 1HD  ARG A  32     -13.412  20.982 -11.483  1.00  2.210          H  
ATOM    406 2HD  ARG A  32     -14.170  19.518 -12.156  1.00  2.210          H  
ATOM    407  HE  ARG A  32     -11.708  19.751 -13.487  1.00  2.210          H  
ATOM    408 1HH1 ARG A  32     -12.819  19.399 -10.138  1.00  2.210          H  
ATOM    409 2HH1 ARG A  32     -11.379  18.565  -9.606  1.00  2.210          H  
ATOM    410 1HH2 ARG A  32      -9.747  18.630 -12.702  1.00  2.210          H  
ATOM    411 2HH2 ARG A  32      -9.697  18.135 -11.036  1.00  2.210          H  
ATOM    412  N   GLY A  33     -11.891  24.720 -16.059  1.00  1.320          N  
ATOM    413  CA  GLY A  33     -11.078  25.927 -16.128  1.00  1.350          C  
ATOM    414  C   GLY A  33     -11.890  27.186 -15.867  1.00  1.320          C  
ATOM    415  O   GLY A  33     -11.499  28.028 -15.050  1.00  1.400          O  
ATOM    416  H   GLY A  33     -11.842  24.080 -16.849  1.00  1.580          H  
ATOM    417 1HA  GLY A  33     -10.265  25.856 -15.406  1.00  1.620          H  
ATOM    418 2HA  GLY A  33     -10.619  25.978 -17.115  1.00  1.620          H  
ATOM    419  N   GLY A  34     -12.998  27.352 -16.593  1.00  1.300          N  
ATOM    420  CA  GLY A  34     -13.836  28.530 -16.419  1.00  1.400          C  
ATOM    421  C   GLY A  34     -14.400  28.628 -14.999  1.00  1.410          C  
ATOM    422  O   GLY A  34     -14.536  29.729 -14.456  1.00  1.540          O  
ATOM    423  H   GLY A  34     -13.257  26.635 -17.259  1.00  1.560          H  
ATOM    424 1HA  GLY A  34     -13.248  29.418 -16.641  1.00  1.680          H  
ATOM    425 2HA  GLY A  34     -14.654  28.500 -17.139  1.00  1.680          H  
ATOM    426  N   GLU A  35     -14.727  27.475 -14.400  1.00  1.390          N  
ATOM    427  CA  GLU A  35     -15.275  27.421 -13.051  1.00  1.560          C  
ATOM    428  C   GLU A  35     -14.215  27.832 -12.028  1.00  1.500          C  
ATOM    429  O   GLU A  35     -14.513  28.567 -11.073  1.00  1.660          O  
ATOM    430  CB  GLU A  35     -15.784  26.008 -12.750  1.00  2.120          C  
ATOM    431  CG  GLU A  35     -16.996  25.574 -13.579  1.00  2.120          C  
ATOM    432  CD  GLU A  35     -17.378  24.146 -13.321  1.00  2.120          C  
ATOM    433  OE1 GLU A  35     -16.672  23.510 -12.583  1.00  2.120          O  
ATOM    434  OE2 GLU A  35     -18.360  23.688 -13.866  1.00  2.120          O  
ATOM    435  H   GLU A  35     -14.586  26.604 -14.899  1.00  1.670          H  
ATOM    436  HA  GLU A  35     -16.109  28.119 -12.984  1.00  1.870          H  
ATOM    437 1HB  GLU A  35     -14.991  25.288 -12.917  1.00  2.540          H  
ATOM    438 2HB  GLU A  35     -16.061  25.942 -11.698  1.00  2.540          H  
ATOM    439 1HG  GLU A  35     -17.840  26.219 -13.338  1.00  2.540          H  
ATOM    440 2HG  GLU A  35     -16.765  25.698 -14.636  1.00  2.540          H  
ATOM    441  N   GLN A  36     -12.968  27.380 -12.251  1.00  1.400          N  
ATOM    442  CA  GLN A  36     -11.870  27.712 -11.356  1.00  1.480          C  
ATOM    443  C   GLN A  36     -11.643  29.212 -11.394  1.00  1.430          C  
ATOM    444  O   GLN A  36     -11.396  29.840 -10.363  1.00  1.550          O  
ATOM    445  CB  GLN A  36     -10.556  27.018 -11.764  1.00  2.040          C  
ATOM    446  CG  GLN A  36     -10.479  25.486 -11.586  1.00  2.040          C  
ATOM    447  CD  GLN A  36      -9.101  24.959 -12.049  1.00  2.040          C  
ATOM    448  OE1 GLN A  36      -8.100  25.398 -11.459  1.00  2.040          O  
ATOM    449  NE2 GLN A  36      -9.040  24.081 -13.053  1.00  2.040          N  
ATOM    450  H   GLN A  36     -12.820  26.738 -13.033  1.00  1.680          H  
ATOM    451  HA  GLN A  36     -12.136  27.422 -10.342  1.00  1.780          H  
ATOM    452 1HB  GLN A  36     -10.367  27.221 -12.818  1.00  2.450          H  
ATOM    453 2HB  GLN A  36      -9.734  27.457 -11.203  1.00  2.450          H  
ATOM    454 1HG  GLN A  36     -10.609  25.244 -10.533  1.00  2.450          H  
ATOM    455 2HG  GLN A  36     -11.250  25.010 -12.179  1.00  2.450          H  
ATOM    456 1HE2 GLN A  36      -8.123  23.735 -13.376  1.00  2.450          H  
ATOM    457 2HE2 GLN A  36      -9.882  23.755 -13.501  1.00  2.450          H  
ATOM    458  N   ALA A  37     -11.744  29.799 -12.592  1.00  1.370          N  
ATOM    459  CA  ALA A  37     -11.574  31.230 -12.742  1.00  1.510          C  
ATOM    460  C   ALA A  37     -12.661  32.008 -12.013  1.00  1.580          C  
ATOM    461  O   ALA A  37     -12.356  32.917 -11.243  1.00  1.820          O  
ATOM    462  CB  ALA A  37     -11.588  31.609 -14.209  1.00  2.060          C  
ATOM    463  H   ALA A  37     -11.893  29.205 -13.413  1.00  1.640          H  
ATOM    464  HA  ALA A  37     -10.612  31.500 -12.308  1.00  1.810          H  
ATOM    465 1HB  ALA A  37     -11.432  32.679 -14.305  1.00  2.470          H  
ATOM    466 2HB  ALA A  37     -10.797  31.072 -14.732  1.00  2.470          H  
ATOM    467 3HB  ALA A  37     -12.547  31.342 -14.636  1.00  2.470          H  
ATOM    468  N   GLN A  38     -13.931  31.600 -12.166  1.00  1.550          N  
ATOM    469  CA  GLN A  38     -15.040  32.313 -11.521  1.00  1.780          C  
ATOM    470  C   GLN A  38     -14.946  32.259 -10.004  1.00  1.760          C  
ATOM    471  O   GLN A  38     -15.258  33.236  -9.310  1.00  1.970          O  
ATOM    472  CB  GLN A  38     -16.388  31.729 -11.957  1.00  2.400          C  
ATOM    473  CG  GLN A  38     -16.778  31.998 -13.404  1.00  2.400          C  
ATOM    474  CD  GLN A  38     -17.060  33.454 -13.686  1.00  2.400          C  
ATOM    475  OE1 GLN A  38     -16.283  34.098 -14.404  1.00  2.400          O  
ATOM    476  NE2 GLN A  38     -18.159  33.964 -13.133  1.00  2.400          N  
ATOM    477  H   GLN A  38     -14.135  30.827 -12.808  1.00  1.860          H  
ATOM    478  HA  GLN A  38     -14.995  33.357 -11.823  1.00  2.140          H  
ATOM    479 1HB  GLN A  38     -16.358  30.645 -11.825  1.00  2.880          H  
ATOM    480 2HB  GLN A  38     -17.173  32.114 -11.311  1.00  2.880          H  
ATOM    481 1HG  GLN A  38     -15.956  31.701 -14.045  1.00  2.880          H  
ATOM    482 2HG  GLN A  38     -17.667  31.416 -13.646  1.00  2.880          H  
ATOM    483 1HE2 GLN A  38     -18.416  34.921 -13.273  1.00  2.880          H  
ATOM    484 2HE2 GLN A  38     -18.749  33.385 -12.565  1.00  2.880          H  
ATOM    485  N   SER A  39     -14.445  31.135  -9.500  1.00  1.700          N  
ATOM    486  CA  SER A  39     -14.302  30.851  -8.079  1.00  1.960          C  
ATOM    487  C   SER A  39     -13.355  31.819  -7.372  1.00  1.980          C  
ATOM    488  O   SER A  39     -13.348  31.898  -6.141  1.00  2.400          O  
ATOM    489  CB  SER A  39     -13.822  29.424  -7.883  1.00  2.640          C  
ATOM    490  OG  SER A  39     -14.791  28.498  -8.319  1.00  2.640          O  
ATOM    491  H   SER A  39     -14.233  30.373 -10.152  1.00  2.040          H  
ATOM    492  HA  SER A  39     -15.285  30.943  -7.620  1.00  2.350          H  
ATOM    493 1HB  SER A  39     -12.898  29.271  -8.429  1.00  3.170          H  
ATOM    494 2HB  SER A  39     -13.609  29.261  -6.829  1.00  3.170          H  
ATOM    495  HG  SER A  39     -14.768  28.521  -9.299  1.00  3.170          H  
ATOM    496  N   SER A  40     -12.541  32.547  -8.137  1.00  1.890          N  
ATOM    497  CA  SER A  40     -11.595  33.508  -7.591  1.00  2.180          C  
ATOM    498  C   SER A  40     -12.257  34.802  -7.117  1.00  2.250          C  
ATOM    499  O   SER A  40     -11.616  35.621  -6.456  1.00  2.660          O  
ATOM    500  CB  SER A  40     -10.590  33.898  -8.638  1.00  2.940          C  
ATOM    501  OG  SER A  40     -11.218  34.649  -9.640  1.00  2.940          O  
ATOM    502  H   SER A  40     -12.591  32.464  -9.156  1.00  2.270          H  
ATOM    503  HA  SER A  40     -11.086  33.045  -6.746  1.00  2.620          H  
ATOM    504 1HB  SER A  40      -9.798  34.486  -8.179  1.00  3.520          H  
ATOM    505 2HB  SER A  40     -10.139  33.007  -9.075  1.00  3.520          H  
ATOM    506  HG  SER A  40     -11.524  33.989 -10.296  1.00  3.520          H  
ATOM    507  N   GLY A  41     -13.530  35.023  -7.473  1.00  2.490          N  
ATOM    508  CA  GLY A  41     -14.212  36.264  -7.103  1.00  3.020          C  
ATOM    509  C   GLY A  41     -13.988  37.385  -8.123  1.00  2.770          C  
ATOM    510  O   GLY A  41     -14.382  38.532  -7.900  1.00  3.080          O  
ATOM    511  H   GLY A  41     -14.041  34.315  -8.013  1.00  2.990          H  
ATOM    512 1HA  GLY A  41     -15.281  36.067  -7.013  1.00  3.620          H  
ATOM    513 2HA  GLY A  41     -13.866  36.587  -6.124  1.00  3.620          H  
ATOM    514  N   THR A  42     -13.363  37.024  -9.235  1.00  2.920          N  
ATOM    515  CA  THR A  42     -13.034  37.890 -10.359  1.00  3.410          C  
ATOM    516  C   THR A  42     -14.212  38.537 -11.033  1.00  3.490          C  
ATOM    517  O   THR A  42     -15.340  38.039 -10.980  1.00  3.870          O  
ATOM    518  CB  THR A  42     -12.309  37.098 -11.462  1.00  4.580          C  
ATOM    519  OG1 THR A  42     -11.961  37.990 -12.547  1.00  4.580          O  
ATOM    520  CG2 THR A  42     -13.185  35.901 -11.998  1.00  4.580          C  
ATOM    521  H   THR A  42     -13.053  36.059  -9.289  1.00  3.500          H  
ATOM    522  HA  THR A  42     -12.378  38.680  -9.996  1.00  4.090          H  
ATOM    523  HB  THR A  42     -11.392  36.702 -11.044  1.00  5.490          H  
ATOM    524  HG1 THR A  42     -12.785  38.212 -13.072  1.00  5.490          H  
ATOM    525 1HG2 THR A  42     -12.629  35.357 -12.759  1.00  5.490          H  
ATOM    526 2HG2 THR A  42     -13.426  35.232 -11.178  1.00  5.490          H  
ATOM    527 3HG2 THR A  42     -14.110  36.273 -12.436  1.00  5.490          H  
ATOM    528  N   LYS A  43     -13.938  39.649 -11.709  1.00  3.670          N  
ATOM    529  CA  LYS A  43     -14.953  40.251 -12.546  1.00  4.180          C  
ATOM    530  C   LYS A  43     -15.249  39.140 -13.522  1.00  4.690          C  
ATOM    531  O   LYS A  43     -14.308  38.429 -13.904  1.00  5.070          O  
ATOM    532  CB  LYS A  43     -14.455  41.515 -13.246  1.00  5.650          C  
ATOM    533  CG  LYS A  43     -14.180  42.692 -12.311  1.00  5.650          C  
ATOM    534  CD  LYS A  43     -13.727  43.928 -13.093  1.00  5.650          C  
ATOM    535  CE  LYS A  43     -13.450  45.112 -12.167  1.00  5.650          C  
ATOM    536  NZ  LYS A  43     -12.993  46.316 -12.923  1.00  5.650          N  
ATOM    537  H   LYS A  43     -12.998  40.022 -11.677  1.00  4.400          H  
ATOM    538  HA  LYS A  43     -15.852  40.463 -11.964  1.00  5.020          H  
ATOM    539 1HB  LYS A  43     -13.535  41.290 -13.786  1.00  6.780          H  
ATOM    540 2HB  LYS A  43     -15.193  41.833 -13.981  1.00  6.780          H  
ATOM    541 1HG  LYS A  43     -15.089  42.931 -11.757  1.00  6.780          H  
ATOM    542 2HG  LYS A  43     -13.406  42.415 -11.598  1.00  6.780          H  
ATOM    543 1HD  LYS A  43     -12.818  43.694 -13.648  1.00  6.780          H  
ATOM    544 2HD  LYS A  43     -14.502  44.214 -13.805  1.00  6.780          H  
ATOM    545 1HE  LYS A  43     -14.362  45.361 -11.625  1.00  6.780          H  
ATOM    546 2HE  LYS A  43     -12.678  44.832 -11.451  1.00  6.780          H  
ATOM    547 1HZ  LYS A  43     -12.821  47.075 -12.278  1.00  6.780          H  
ATOM    548 2HZ  LYS A  43     -12.140  46.101 -13.421  1.00  6.780          H  
ATOM    549 3HZ  LYS A  43     -13.706  46.593 -13.583  1.00  6.780          H  
ATOM    550  N   SER A  44     -16.501  39.014 -13.959  1.00  5.050          N  
ATOM    551  CA  SER A  44     -16.904  37.913 -14.821  1.00  5.790          C  
ATOM    552  C   SER A  44     -15.900  37.622 -15.913  1.00  5.850          C  
ATOM    553  O   SER A  44     -15.446  38.520 -16.638  1.00  6.200          O  
ATOM    554  CB  SER A  44     -18.235  38.248 -15.475  1.00  7.810          C  
ATOM    555  OG  SER A  44     -19.257  38.415 -14.526  1.00  7.810          O  
ATOM    556  H   SER A  44     -17.221  39.649 -13.638  1.00  6.060          H  
ATOM    557  HA  SER A  44     -17.010  37.017 -14.206  1.00  6.950          H  
ATOM    558 1HB  SER A  44     -18.134  39.163 -16.062  1.00  9.370          H  
ATOM    559 2HB  SER A  44     -18.507  37.453 -16.168  1.00  9.370          H  
ATOM    560  HG  SER A  44     -20.067  38.663 -15.052  1.00  9.370          H  
ATOM    561  N   LEU A  45     -15.593  36.336 -16.069  1.00  5.780          N  
ATOM    562  CA  LEU A  45     -14.655  35.900 -17.080  1.00  6.060          C  
ATOM    563  C   LEU A  45     -15.167  36.283 -18.456  1.00  6.050          C  
ATOM    564  O   LEU A  45     -16.328  36.040 -18.790  1.00  6.550          O  
ATOM    565  CB  LEU A  45     -14.471  34.365 -16.996  1.00  8.370          C  
ATOM    566  CG  LEU A  45     -13.380  33.689 -17.901  1.00  8.370          C  
ATOM    567  CD1 LEU A  45     -11.989  34.107 -17.440  1.00  8.370          C  
ATOM    568  CD2 LEU A  45     -13.532  32.164 -17.827  1.00  8.370          C  
ATOM    569  H   LEU A  45     -15.992  35.637 -15.436  1.00  6.940          H  
ATOM    570  HA  LEU A  45     -13.708  36.402 -16.903  1.00  7.270          H  
ATOM    571 1HB  LEU A  45     -14.226  34.115 -15.964  1.00 10.050          H  
ATOM    572 2HB  LEU A  45     -15.427  33.897 -17.230  1.00 10.050          H  
ATOM    573  HG  LEU A  45     -13.506  34.009 -18.939  1.00 10.050          H  
ATOM    574 1HD1 LEU A  45     -11.244  33.620 -18.075  1.00 10.050          H  
ATOM    575 2HD1 LEU A  45     -11.872  35.181 -17.510  1.00 10.050          H  
ATOM    576 3HD1 LEU A  45     -11.840  33.797 -16.413  1.00 10.050          H  
ATOM    577 1HD2 LEU A  45     -12.772  31.691 -18.464  1.00 10.050          H  
ATOM    578 2HD2 LEU A  45     -13.401  31.835 -16.801  1.00 10.050          H  
ATOM    579 3HD2 LEU A  45     -14.522  31.881 -18.175  1.00 10.050          H  
ATOM    580  N   ARG A  46     -14.304  36.883 -19.261  1.00  5.730          N  
ATOM    581  CA  ARG A  46     -14.691  37.242 -20.611  1.00  5.890          C  
ATOM    582  C   ARG A  46     -14.430  36.034 -21.518  1.00  5.670          C  
ATOM    583  O   ARG A  46     -13.534  35.249 -21.223  1.00  5.420          O  
ATOM    584  CB  ARG A  46     -13.926  38.469 -21.094  1.00  8.180          C  
ATOM    585  CG  ARG A  46     -14.604  39.818 -20.825  1.00  8.180          C  
ATOM    586  CD  ARG A  46     -14.845  40.110 -19.378  1.00  8.180          C  
ATOM    587  NE  ARG A  46     -15.305  41.488 -19.207  1.00  8.180          N  
ATOM    588  CZ  ARG A  46     -15.852  42.022 -18.088  1.00  8.180          C  
ATOM    589  NH1 ARG A  46     -16.035  41.305 -16.996  1.00  8.180          N  
ATOM    590  NH2 ARG A  46     -16.219  43.299 -18.098  1.00  8.180          N  
ATOM    591  H   ARG A  46     -13.376  37.084 -18.916  1.00  6.880          H  
ATOM    592  HA  ARG A  46     -15.741  37.502 -20.579  1.00  7.070          H  
ATOM    593 1HB  ARG A  46     -12.942  38.492 -20.629  1.00  9.820          H  
ATOM    594 2HB  ARG A  46     -13.777  38.403 -22.168  1.00  9.820          H  
ATOM    595 1HG  ARG A  46     -13.982  40.617 -21.231  1.00  9.820          H  
ATOM    596 2HG  ARG A  46     -15.571  39.829 -21.328  1.00  9.820          H  
ATOM    597 1HD  ARG A  46     -15.624  39.446 -19.005  1.00  9.820          H  
ATOM    598 2HD  ARG A  46     -13.934  39.969 -18.799  1.00  9.820          H  
ATOM    599  HE  ARG A  46     -15.198  42.102 -20.000  1.00  9.820          H  
ATOM    600 1HH1 ARG A  46     -15.758  40.306 -16.956  1.00  9.820          H  
ATOM    601 2HH1 ARG A  46     -16.464  41.729 -16.193  1.00  9.820          H  
ATOM    602 1HH2 ARG A  46     -16.085  43.858 -18.929  1.00  9.820          H  
ATOM    603 2HH2 ARG A  46     -16.635  43.712 -17.276  1.00  9.820          H  
ATOM    604  N   PRO A  47     -15.153  35.879 -22.643  1.00  5.920          N  
ATOM    605  CA  PRO A  47     -14.996  34.828 -23.652  1.00  5.900          C  
ATOM    606  C   PRO A  47     -13.596  34.738 -24.268  1.00  5.670          C  
ATOM    607  O   PRO A  47     -13.217  33.705 -24.822  1.00  5.940          O  
ATOM    608  CB  PRO A  47     -16.005  35.250 -24.707  1.00  8.850          C  
ATOM    609  CG  PRO A  47     -17.034  36.045 -23.974  1.00  8.850          C  
ATOM    610  CD  PRO A  47     -16.304  36.763 -22.893  1.00  8.850          C  
ATOM    611  HA  PRO A  47     -15.285  33.864 -23.207  1.00  7.080          H  
ATOM    612 1HB  PRO A  47     -15.511  35.810 -25.482  1.00 10.620          H  
ATOM    613 2HB  PRO A  47     -16.431  34.371 -25.173  1.00 10.620          H  
ATOM    614 1HG  PRO A  47     -17.552  36.705 -24.677  1.00 10.620          H  
ATOM    615 2HG  PRO A  47     -17.800  35.404 -23.573  1.00 10.620          H  
ATOM    616 1HD  PRO A  47     -15.985  37.754 -23.189  1.00 10.620          H  
ATOM    617 2HD  PRO A  47     -17.004  36.772 -22.048  1.00 10.620          H  
ATOM    618  N   ARG A  48     -12.835  35.823 -24.193  1.00  5.490          N  
ATOM    619  CA  ARG A  48     -11.492  35.835 -24.742  1.00  5.190          C  
ATOM    620  C   ARG A  48     -10.475  35.198 -23.802  1.00  5.090          C  
ATOM    621  O   ARG A  48      -9.418  34.754 -24.243  1.00  5.520          O  
ATOM    622  CB  ARG A  48     -11.024  37.245 -25.067  1.00  7.390          C  
ATOM    623  CG  ARG A  48     -10.799  38.172 -23.866  1.00  7.390          C  
ATOM    624  CD  ARG A  48     -10.382  39.528 -24.292  1.00  7.390          C  
ATOM    625  NE  ARG A  48     -10.187  40.417 -23.157  1.00  7.390          N  
ATOM    626  CZ  ARG A  48      -9.861  41.726 -23.239  1.00  7.390          C  
ATOM    627  NH1 ARG A  48      -9.693  42.303 -24.413  1.00  7.390          N  
ATOM    628  NH2 ARG A  48      -9.709  42.432 -22.130  1.00  7.390          N  
ATOM    629  H   ARG A  48     -13.190  36.649 -23.743  1.00  6.590          H  
ATOM    630  HA  ARG A  48     -11.500  35.265 -25.672  1.00  6.230          H  
ATOM    631 1HB  ARG A  48     -10.082  37.189 -25.613  1.00  8.860          H  
ATOM    632 2HB  ARG A  48     -11.737  37.707 -25.717  1.00  8.860          H  
ATOM    633 1HG  ARG A  48     -11.712  38.261 -23.296  1.00  8.860          H  
ATOM    634 2HG  ARG A  48     -10.007  37.776 -23.228  1.00  8.860          H  
ATOM    635 1HD  ARG A  48      -9.439  39.448 -24.832  1.00  8.860          H  
ATOM    636 2HD  ARG A  48     -11.132  39.958 -24.936  1.00  8.860          H  
ATOM    637  HE  ARG A  48     -10.300  40.023 -22.231  1.00  8.860          H  
ATOM    638 1HH1 ARG A  48      -9.803  41.771 -25.263  1.00  8.860          H  
ATOM    639 2HH1 ARG A  48      -9.446  43.282 -24.465  1.00  8.860          H  
ATOM    640 1HH2 ARG A  48      -9.835  41.993 -21.228  1.00  8.860          H  
ATOM    641 2HH2 ARG A  48      -9.464  43.410 -22.180  1.00  8.860          H  
ATOM    642  N   SER A  49     -10.757  35.149 -22.495  1.00  4.870          N  
ATOM    643  CA  SER A  49      -9.781  34.631 -21.542  1.00  4.870          C  
ATOM    644  C   SER A  49      -9.889  33.117 -21.402  1.00  4.340          C  
ATOM    645  O   SER A  49     -10.115  32.581 -20.315  1.00  4.340          O  
ATOM    646  CB  SER A  49      -9.966  35.300 -20.198  1.00  6.820          C  
ATOM    647  OG  SER A  49      -9.699  36.680 -20.265  1.00  6.820          O  
ATOM    648  H   SER A  49     -11.657  35.451 -22.120  1.00  5.840          H  
ATOM    649  HA  SER A  49      -8.783  34.868 -21.908  1.00  5.840          H  
ATOM    650 1HB  SER A  49     -10.993  35.153 -19.887  1.00  8.180          H  
ATOM    651 2HB  SER A  49      -9.320  34.831 -19.459  1.00  8.180          H  
ATOM    652  HG  SER A  49      -9.752  37.000 -19.361  1.00  8.180          H  
ATOM    653  N   ASN A  50      -9.656  32.450 -22.518  1.00  4.230          N  
ATOM    654  CA  ASN A  50      -9.724  31.010 -22.665  1.00  3.880          C  
ATOM    655  C   ASN A  50      -8.590  30.545 -23.546  1.00  3.590          C  
ATOM    656  O   ASN A  50      -8.156  31.269 -24.436  1.00  3.880          O  
ATOM    657  CB  ASN A  50     -11.053  30.581 -23.286  1.00  5.570          C  
ATOM    658  CG  ASN A  50     -12.262  30.750 -22.399  1.00  5.570          C  
ATOM    659  OD1 ASN A  50     -12.450  29.993 -21.446  1.00  5.570          O  
ATOM    660  ND2 ASN A  50     -13.101  31.699 -22.700  1.00  5.570          N  
ATOM    661  H   ASN A  50      -9.440  33.037 -23.327  1.00  5.080          H  
ATOM    662  HA  ASN A  50      -9.605  30.544 -21.689  1.00  4.660          H  
ATOM    663 1HB  ASN A  50     -11.222  31.168 -24.191  1.00  6.690          H  
ATOM    664 2HB  ASN A  50     -10.983  29.532 -23.587  1.00  6.690          H  
ATOM    665 1HD2 ASN A  50     -13.916  31.837 -22.139  1.00  6.690          H  
ATOM    666 2HD2 ASN A  50     -12.950  32.296 -23.510  1.00  6.690          H  
ATOM    667  N   THR A  51      -8.174  29.312 -23.358  1.00  3.550          N  
ATOM    668  CA  THR A  51      -7.181  28.659 -24.198  1.00  3.640          C  
ATOM    669  C   THR A  51      -7.871  27.607 -25.039  1.00  3.250          C  
ATOM    670  O   THR A  51      -8.963  27.151 -24.675  1.00  3.250          O  
ATOM    671  CB  THR A  51      -6.122  27.972 -23.321  1.00  5.060          C  
ATOM    672  OG1 THR A  51      -6.739  26.912 -22.554  1.00  5.060          O  
ATOM    673  CG2 THR A  51      -5.508  28.993 -22.368  1.00  5.060          C  
ATOM    674  H   THR A  51      -8.556  28.788 -22.581  1.00  4.260          H  
ATOM    675  HA  THR A  51      -6.709  29.381 -24.862  1.00  4.370          H  
ATOM    676  HB  THR A  51      -5.374  27.540 -23.950  1.00  6.070          H  
ATOM    677  HG1 THR A  51      -6.050  26.462 -22.037  1.00  6.070          H  
ATOM    678 1HG2 THR A  51      -4.757  28.509 -21.748  1.00  6.070          H  
ATOM    679 2HG2 THR A  51      -5.038  29.781 -22.943  1.00  6.070          H  
ATOM    680 3HG2 THR A  51      -6.277  29.421 -21.730  1.00  6.070          H  
ATOM    681  N   GLU A  52      -7.210  27.112 -26.091  1.00  3.350          N  
ATOM    682  CA  GLU A  52      -7.824  26.024 -26.860  1.00  3.370          C  
ATOM    683  C   GLU A  52      -8.122  24.811 -25.997  1.00  3.150          C  
ATOM    684  O   GLU A  52      -9.133  24.143 -26.219  1.00  2.850          O  
ATOM    685  CB  GLU A  52      -6.959  25.514 -28.021  1.00  4.710          C  
ATOM    686  CG  GLU A  52      -6.810  26.406 -29.234  1.00  4.710          C  
ATOM    687  CD  GLU A  52      -6.042  25.707 -30.337  1.00  4.710          C  
ATOM    688  OE1 GLU A  52      -5.595  24.598 -30.109  1.00  4.710          O  
ATOM    689  OE2 GLU A  52      -5.916  26.263 -31.400  1.00  4.710          O  
ATOM    690  H   GLU A  52      -6.350  27.578 -26.401  1.00  4.020          H  
ATOM    691  HA  GLU A  52      -8.766  26.386 -27.269  1.00  4.040          H  
ATOM    692 1HB  GLU A  52      -5.954  25.318 -27.647  1.00  5.650          H  
ATOM    693 2HB  GLU A  52      -7.358  24.566 -28.361  1.00  5.650          H  
ATOM    694 1HG  GLU A  52      -7.796  26.682 -29.603  1.00  5.650          H  
ATOM    695 2HG  GLU A  52      -6.283  27.309 -28.954  1.00  5.650          H  
ATOM    696  N   SER A  53      -7.253  24.510 -25.025  1.00  3.540          N  
ATOM    697  CA  SER A  53      -7.468  23.344 -24.176  1.00  3.760          C  
ATOM    698  C   SER A  53      -8.770  23.494 -23.400  1.00  3.570          C  
ATOM    699  O   SER A  53      -9.558  22.542 -23.304  1.00  3.740          O  
ATOM    700  CB  SER A  53      -6.310  23.182 -23.209  1.00  5.180          C  
ATOM    701  OG  SER A  53      -5.113  22.891 -23.884  1.00  5.180          O  
ATOM    702  H   SER A  53      -6.431  25.083 -24.900  1.00  4.250          H  
ATOM    703  HA  SER A  53      -7.538  22.459 -24.808  1.00  4.510          H  
ATOM    704 1HB  SER A  53      -6.194  24.091 -22.622  1.00  6.210          H  
ATOM    705 2HB  SER A  53      -6.538  22.382 -22.521  1.00  6.210          H  
ATOM    706  HG  SER A  53      -4.446  22.775 -23.201  1.00  6.210          H  
ATOM    707  N   MET A  54      -9.009  24.698 -22.863  1.00  3.470          N  
ATOM    708  CA  MET A  54     -10.242  24.977 -22.135  1.00  3.600          C  
ATOM    709  C   MET A  54     -11.435  24.871 -23.060  1.00  3.120          C  
ATOM    710  O   MET A  54     -12.423  24.235 -22.720  1.00  2.940          O  
ATOM    711  CB  MET A  54     -10.201  26.368 -21.502  1.00  4.990          C  
ATOM    712  CG  MET A  54      -9.226  26.523 -20.332  1.00  4.990          C  
ATOM    713  SD  MET A  54      -9.005  28.268 -19.820  1.00  4.990          S  
ATOM    714  CE  MET A  54     -10.563  28.731 -19.059  1.00  4.990          C  
ATOM    715  H   MET A  54      -8.294  25.425 -22.951  1.00  4.160          H  
ATOM    716  HA  MET A  54     -10.365  24.237 -21.347  1.00  4.320          H  
ATOM    717 1HB  MET A  54      -9.928  27.093 -22.263  1.00  5.990          H  
ATOM    718 2HB  MET A  54     -11.198  26.626 -21.154  1.00  5.990          H  
ATOM    719 1HG  MET A  54      -9.605  25.953 -19.480  1.00  5.990          H  
ATOM    720 2HG  MET A  54      -8.259  26.112 -20.604  1.00  5.990          H  
ATOM    721 1HE  MET A  54     -10.521  29.779 -18.743  1.00  5.990          H  
ATOM    722 2HE  MET A  54     -11.370  28.603 -19.761  1.00  5.990          H  
ATOM    723 3HE  MET A  54     -10.736  28.111 -18.211  1.00  5.990          H  
ATOM    724  N   SER A  55     -11.342  25.464 -24.250  1.00  3.020          N  
ATOM    725  CA  SER A  55     -12.459  25.466 -25.182  1.00  2.780          C  
ATOM    726  C   SER A  55     -12.875  24.059 -25.559  1.00  2.450          C  
ATOM    727  O   SER A  55     -14.059  23.717 -25.498  1.00  2.410          O  
ATOM    728  CB  SER A  55     -12.070  26.227 -26.431  1.00  3.990          C  
ATOM    729  OG  SER A  55     -13.100  26.234 -27.374  1.00  3.990          O  
ATOM    730  H   SER A  55     -10.483  25.964 -24.493  1.00  3.620          H  
ATOM    731  HA  SER A  55     -13.302  25.964 -24.708  1.00  3.340          H  
ATOM    732 1HB  SER A  55     -11.824  27.239 -26.157  1.00  4.790          H  
ATOM    733 2HB  SER A  55     -11.179  25.780 -26.864  1.00  4.790          H  
ATOM    734  HG  SER A  55     -12.747  26.687 -28.142  1.00  4.790          H  
ATOM    735  N   LYS A  56     -11.903  23.231 -25.932  1.00  2.420          N  
ATOM    736  CA  LYS A  56     -12.182  21.869 -26.345  1.00  2.360          C  
ATOM    737  C   LYS A  56     -12.778  21.069 -25.189  1.00  2.240          C  
ATOM    738  O   LYS A  56     -13.740  20.310 -25.372  1.00  2.300          O  
ATOM    739  CB  LYS A  56     -10.887  21.252 -26.868  1.00  3.330          C  
ATOM    740  CG  LYS A  56     -10.434  21.864 -28.209  1.00  3.330          C  
ATOM    741  CD  LYS A  56      -9.069  21.344 -28.665  1.00  3.330          C  
ATOM    742  CE  LYS A  56      -8.612  22.060 -29.953  1.00  3.330          C  
ATOM    743  NZ  LYS A  56      -7.220  21.682 -30.357  1.00  3.330          N  
ATOM    744  H   LYS A  56     -10.938  23.573 -25.949  1.00  2.900          H  
ATOM    745  HA  LYS A  56     -12.915  21.897 -27.152  1.00  2.830          H  
ATOM    746 1HB  LYS A  56     -10.090  21.417 -26.136  1.00  3.990          H  
ATOM    747 2HB  LYS A  56     -11.011  20.180 -26.994  1.00  3.990          H  
ATOM    748 1HG  LYS A  56     -11.179  21.629 -28.971  1.00  3.990          H  
ATOM    749 2HG  LYS A  56     -10.386  22.946 -28.110  1.00  3.990          H  
ATOM    750 1HD  LYS A  56      -8.333  21.532 -27.878  1.00  3.990          H  
ATOM    751 2HD  LYS A  56      -9.123  20.272 -28.846  1.00  3.990          H  
ATOM    752 1HE  LYS A  56      -9.294  21.807 -30.761  1.00  3.990          H  
ATOM    753 2HE  LYS A  56      -8.647  23.136 -29.787  1.00  3.990          H  
ATOM    754 1HZ  LYS A  56      -6.964  22.189 -31.198  1.00  3.990          H  
ATOM    755 2HZ  LYS A  56      -6.576  21.933 -29.612  1.00  3.990          H  
ATOM    756 3HZ  LYS A  56      -7.166  20.690 -30.529  1.00  3.990          H  
ATOM    757  N   ALA A  57     -12.215  21.242 -23.986  1.00  2.300          N  
ATOM    758  CA  ALA A  57     -12.716  20.549 -22.817  1.00  2.410          C  
ATOM    759  C   ALA A  57     -14.158  20.970 -22.502  1.00  2.330          C  
ATOM    760  O   ALA A  57     -14.998  20.112 -22.208  1.00  2.420          O  
ATOM    761  CB  ALA A  57     -11.791  20.830 -21.663  1.00  3.330          C  
ATOM    762  H   ALA A  57     -11.397  21.849 -23.873  1.00  2.760          H  
ATOM    763  HA  ALA A  57     -12.710  19.481 -23.024  1.00  2.890          H  
ATOM    764 1HB  ALA A  57     -12.103  20.303 -20.815  1.00  4.000          H  
ATOM    765 2HB  ALA A  57     -10.790  20.508 -21.935  1.00  4.000          H  
ATOM    766 3HB  ALA A  57     -11.785  21.900 -21.457  1.00  4.000          H  
ATOM    767  N   ILE A  58     -14.459  22.271 -22.634  1.00  2.340          N  
ATOM    768  CA  ILE A  58     -15.788  22.817 -22.397  1.00  2.460          C  
ATOM    769  C   ILE A  58     -16.758  22.211 -23.389  1.00  2.460          C  
ATOM    770  O   ILE A  58     -17.885  21.848 -23.029  1.00  2.670          O  
ATOM    771  CB  ILE A  58     -15.817  24.355 -22.479  1.00  3.400          C  
ATOM    772  CG1 ILE A  58     -15.037  24.962 -21.287  1.00  3.400          C  
ATOM    773  CG2 ILE A  58     -17.299  24.834 -22.457  1.00  3.400          C  
ATOM    774  CD1 ILE A  58     -14.687  26.453 -21.459  1.00  3.400          C  
ATOM    775  H   ILE A  58     -13.701  22.924 -22.849  1.00  2.810          H  
ATOM    776  HA  ILE A  58     -16.092  22.548 -21.394  1.00  2.950          H  
ATOM    777  HB  ILE A  58     -15.318  24.676 -23.383  1.00  4.080          H  
ATOM    778 1HG1 ILE A  58     -15.645  24.858 -20.387  1.00  4.080          H  
ATOM    779 2HG1 ILE A  58     -14.131  24.397 -21.129  1.00  4.080          H  
ATOM    780 1HG2 ILE A  58     -17.349  25.901 -22.506  1.00  4.080          H  
ATOM    781 2HG2 ILE A  58     -17.849  24.427 -23.302  1.00  4.080          H  
ATOM    782 3HG2 ILE A  58     -17.762  24.501 -21.535  1.00  4.080          H  
ATOM    783 1HD1 ILE A  58     -14.145  26.795 -20.577  1.00  4.080          H  
ATOM    784 2HD1 ILE A  58     -14.054  26.577 -22.340  1.00  4.080          H  
ATOM    785 3HD1 ILE A  58     -15.584  27.045 -21.577  1.00  4.080          H  
ATOM    786  N   GLN A  59     -16.357  22.107 -24.657  1.00  2.570          N  
ATOM    787  CA  GLN A  59     -17.262  21.515 -25.620  1.00  2.900          C  
ATOM    788  C   GLN A  59     -17.669  20.096 -25.206  1.00  2.980          C  
ATOM    789  O   GLN A  59     -18.852  19.755 -25.274  1.00  3.100          O  
ATOM    790  CB  GLN A  59     -16.621  21.444 -27.015  1.00  3.930          C  
ATOM    791  CG  GLN A  59     -16.442  22.766 -27.725  1.00  3.930          C  
ATOM    792  CD  GLN A  59     -15.739  22.623 -29.047  1.00  3.930          C  
ATOM    793  OE1 GLN A  59     -14.511  22.481 -29.144  1.00  3.930          O  
ATOM    794  NE2 GLN A  59     -16.539  22.622 -30.105  1.00  3.930          N  
ATOM    795  H   GLN A  59     -15.443  22.480 -24.940  1.00  3.080          H  
ATOM    796  HA  GLN A  59     -18.150  22.133 -25.659  1.00  3.480          H  
ATOM    797 1HB  GLN A  59     -15.639  20.986 -26.934  1.00  4.710          H  
ATOM    798 2HB  GLN A  59     -17.224  20.803 -27.655  1.00  4.710          H  
ATOM    799 1HG  GLN A  59     -17.395  23.216 -27.916  1.00  4.710          H  
ATOM    800 2HG  GLN A  59     -15.851  23.412 -27.101  1.00  4.710          H  
ATOM    801 1HE2 GLN A  59     -16.157  22.515 -31.024  1.00  4.710          H  
ATOM    802 2HE2 GLN A  59     -17.568  22.698 -29.986  1.00  4.710          H  
ATOM    803  N   GLN A  60     -16.711  19.293 -24.721  1.00  3.290          N  
ATOM    804  CA  GLN A  60     -17.010  17.932 -24.259  1.00  3.970          C  
ATOM    805  C   GLN A  60     -17.875  17.911 -22.984  1.00  4.290          C  
ATOM    806  O   GLN A  60     -18.752  17.062 -22.823  1.00  4.910          O  
ATOM    807  CB  GLN A  60     -15.713  17.171 -23.969  1.00  5.290          C  
ATOM    808  CG  GLN A  60     -14.882  16.860 -25.184  1.00  5.290          C  
ATOM    809  CD  GLN A  60     -13.572  16.155 -24.847  1.00  5.290          C  
ATOM    810  OE1 GLN A  60     -13.401  15.496 -23.804  1.00  5.290          O  
ATOM    811  NE2 GLN A  60     -12.607  16.306 -25.744  1.00  5.290          N  
ATOM    812  H   GLN A  60     -15.738  19.631 -24.742  1.00  3.950          H  
ATOM    813  HA  GLN A  60     -17.559  17.419 -25.047  1.00  4.760          H  
ATOM    814 1HB  GLN A  60     -15.097  17.758 -23.286  1.00  6.340          H  
ATOM    815 2HB  GLN A  60     -15.952  16.236 -23.471  1.00  6.340          H  
ATOM    816 1HG  GLN A  60     -15.459  16.217 -25.846  1.00  6.340          H  
ATOM    817 2HG  GLN A  60     -14.643  17.797 -25.689  1.00  6.340          H  
ATOM    818 1HE2 GLN A  60     -11.712  15.881 -25.595  1.00  6.340          H  
ATOM    819 2HE2 GLN A  60     -12.771  16.849 -26.570  1.00  6.340          H  
ATOM    820  N   TYR A  61     -17.582  18.854 -22.090  1.00  4.170          N  
ATOM    821  CA  TYR A  61     -18.194  19.049 -20.777  1.00  4.830          C  
ATOM    822  C   TYR A  61     -19.632  19.548 -20.757  1.00  5.000          C  
ATOM    823  O   TYR A  61     -20.423  19.117 -19.914  1.00  5.420          O  
ATOM    824  CB  TYR A  61     -17.322  20.018 -19.988  1.00  6.500          C  
ATOM    825  CG  TYR A  61     -17.693  20.289 -18.547  1.00  6.500          C  
ATOM    826  CD1 TYR A  61     -17.848  19.248 -17.649  1.00  6.500          C  
ATOM    827  CD2 TYR A  61     -17.793  21.600 -18.101  1.00  6.500          C  
ATOM    828  CE1 TYR A  61     -18.132  19.508 -16.331  1.00  6.500          C  
ATOM    829  CE2 TYR A  61     -18.071  21.863 -16.775  1.00  6.500          C  
ATOM    830  CZ  TYR A  61     -18.246  20.820 -15.890  1.00  6.500          C  
ATOM    831  OH  TYR A  61     -18.527  21.059 -14.551  1.00  6.500          O  
ATOM    832  H   TYR A  61     -16.803  19.473 -22.324  1.00  5.000          H  
ATOM    833  HA  TYR A  61     -18.184  18.085 -20.278  1.00  5.800          H  
ATOM    834 1HB  TYR A  61     -16.327  19.690 -20.028  1.00  7.800          H  
ATOM    835 2HB  TYR A  61     -17.352  20.959 -20.499  1.00  7.800          H  
ATOM    836  HD1 TYR A  61     -17.755  18.218 -17.981  1.00  7.800          H  
ATOM    837  HD2 TYR A  61     -17.644  22.426 -18.796  1.00  7.800          H  
ATOM    838  HE1 TYR A  61     -18.263  18.685 -15.631  1.00  7.800          H  
ATOM    839  HE2 TYR A  61     -18.147  22.895 -16.422  1.00  7.800          H  
ATOM    840  HH  TYR A  61     -18.467  22.027 -14.351  1.00  7.800          H  
ATOM    841  N   THR A  62     -19.960  20.484 -21.640  1.00  4.990          N  
ATOM    842  CA  THR A  62     -21.248  21.154 -21.573  1.00  5.330          C  
ATOM    843  C   THR A  62     -22.286  20.803 -22.633  1.00  5.140          C  
ATOM    844  O   THR A  62     -23.071  19.871 -22.442  1.00  5.550          O  
ATOM    845  CB  THR A  62     -21.038  22.670 -21.670  1.00  7.330          C  
ATOM    846  OG1 THR A  62     -20.352  22.976 -22.904  1.00  7.330          O  
ATOM    847  CG2 THR A  62     -20.226  23.179 -20.511  1.00  7.330          C  
ATOM    848  H   THR A  62     -19.260  20.789 -22.313  1.00  5.990          H  
ATOM    849  HA  THR A  62     -21.686  20.926 -20.602  1.00  6.400          H  
ATOM    850  HB  THR A  62     -21.998  23.166 -21.658  1.00  8.790          H  
ATOM    851  HG1 THR A  62     -19.433  22.608 -22.863  1.00  8.790          H  
ATOM    852 1HG2 THR A  62     -20.098  24.254 -20.603  1.00  8.790          H  
ATOM    853 2HG2 THR A  62     -20.737  22.949 -19.580  1.00  8.790          H  
ATOM    854 3HG2 THR A  62     -19.255  22.695 -20.522  1.00  8.790          H  
ATOM    855  N   VAL A  63     -22.361  21.592 -23.711  1.00  4.890          N  
ATOM    856  CA  VAL A  63     -23.478  21.404 -24.650  1.00  4.910          C  
ATOM    857  C   VAL A  63     -23.220  20.923 -26.114  1.00  4.500          C  
ATOM    858  O   VAL A  63     -23.873  19.956 -26.499  1.00  4.640          O  
ATOM    859  CB  VAL A  63     -24.348  22.679 -24.648  1.00  6.870          C  
ATOM    860  CG1 VAL A  63     -25.514  22.546 -25.639  1.00  6.870          C  
ATOM    861  CG2 VAL A  63     -24.889  22.926 -23.249  1.00  6.870          C  
ATOM    862  H   VAL A  63     -21.664  22.324 -23.821  1.00  5.870          H  
ATOM    863  HA  VAL A  63     -24.115  20.639 -24.210  1.00  5.890          H  
ATOM    864  HB  VAL A  63     -23.748  23.506 -24.939  1.00  8.240          H  
ATOM    865 1HG1 VAL A  63     -26.110  23.452 -25.612  1.00  8.240          H  
ATOM    866 2HG1 VAL A  63     -25.175  22.377 -26.646  1.00  8.240          H  
ATOM    867 3HG1 VAL A  63     -26.136  21.700 -25.338  1.00  8.240          H  
ATOM    868 1HG2 VAL A  63     -25.496  23.825 -23.244  1.00  8.240          H  
ATOM    869 2HG2 VAL A  63     -25.500  22.076 -22.945  1.00  8.240          H  
ATOM    870 3HG2 VAL A  63     -24.082  23.046 -22.552  1.00  8.240          H  
ATOM    871  N   ASP A  64     -22.370  21.556 -26.972  1.00  4.440          N  
ATOM    872  CA  ASP A  64     -21.490  22.708 -26.789  1.00  4.470          C  
ATOM    873  C   ASP A  64     -22.024  24.080 -27.224  1.00  4.250          C  
ATOM    874  O   ASP A  64     -21.293  25.073 -27.128  1.00  4.530          O  
ATOM    875  CB  ASP A  64     -20.214  22.443 -27.577  1.00  6.250          C  
ATOM    876  CG  ASP A  64     -20.485  22.235 -29.073  1.00  6.250          C  
ATOM    877  OD1 ASP A  64     -21.606  21.842 -29.373  1.00  6.250          O  
ATOM    878  OD2 ASP A  64     -19.596  22.461 -29.914  1.00  6.250          O  
ATOM    879  H   ASP A  64     -22.326  21.176 -27.925  1.00  5.330          H  
ATOM    880  HA  ASP A  64     -21.228  22.771 -25.739  1.00  5.360          H  
ATOM    881 1HB  ASP A  64     -19.544  23.281 -27.442  1.00  7.500          H  
ATOM    882 2HB  ASP A  64     -19.742  21.544 -27.196  1.00  7.500          H  
ATOM    883  N   ALA A  65     -23.309  24.178 -27.567  1.00  4.150          N  
ATOM    884  CA  ALA A  65     -23.913  25.433 -28.020  1.00  4.390          C  
ATOM    885  C   ALA A  65     -23.695  26.559 -27.025  1.00  4.210          C  
ATOM    886  O   ALA A  65     -23.539  27.710 -27.430  1.00  4.560          O  
ATOM    887  CB  ALA A  65     -25.397  25.256 -28.253  1.00  6.050          C  
ATOM    888  H   ALA A  65     -23.845  23.320 -27.625  1.00  4.980          H  
ATOM    889  HA  ALA A  65     -23.447  25.713 -28.961  1.00  5.270          H  
ATOM    890 1HB  ALA A  65     -25.818  26.192 -28.620  1.00  7.260          H  
ATOM    891 2HB  ALA A  65     -25.556  24.471 -28.991  1.00  7.260          H  
ATOM    892 3HB  ALA A  65     -25.884  24.989 -27.329  1.00  7.260          H  
ATOM    893  N   ARG A  66     -23.685  26.234 -25.734  1.00  4.040          N  
ATOM    894  CA  ARG A  66     -23.465  27.198 -24.676  1.00  4.140          C  
ATOM    895  C   ARG A  66     -22.157  27.962 -24.875  1.00  4.060          C  
ATOM    896  O   ARG A  66     -22.095  29.158 -24.589  1.00  4.310          O  
ATOM    897  CB  ARG A  66     -23.412  26.483 -23.337  1.00  5.760          C  
ATOM    898  CG  ARG A  66     -23.300  27.376 -22.107  1.00  5.760          C  
ATOM    899  CD  ARG A  66     -23.126  26.573 -20.865  1.00  5.760          C  
ATOM    900  NE  ARG A  66     -24.248  25.661 -20.628  1.00  5.760          N  
ATOM    901  CZ  ARG A  66     -24.265  24.674 -19.702  1.00  5.760          C  
ATOM    902  NH1 ARG A  66     -23.229  24.485 -18.909  1.00  5.760          N  
ATOM    903  NH2 ARG A  66     -25.331  23.897 -19.593  1.00  5.760          N  
ATOM    904  H   ARG A  66     -23.864  25.279 -25.474  1.00  4.850          H  
ATOM    905  HA  ARG A  66     -24.291  27.908 -24.676  1.00  4.970          H  
ATOM    906 1HB  ARG A  66     -24.309  25.893 -23.227  1.00  6.910          H  
ATOM    907 2HB  ARG A  66     -22.567  25.793 -23.324  1.00  6.910          H  
ATOM    908 1HG  ARG A  66     -22.437  28.035 -22.202  1.00  6.910          H  
ATOM    909 2HG  ARG A  66     -24.204  27.975 -22.006  1.00  6.910          H  
ATOM    910 1HD  ARG A  66     -22.215  25.982 -20.958  1.00  6.910          H  
ATOM    911 2HD  ARG A  66     -23.042  27.245 -20.012  1.00  6.910          H  
ATOM    912  HE  ARG A  66     -25.072  25.772 -21.205  1.00  6.910          H  
ATOM    913 1HH1 ARG A  66     -22.421  25.085 -18.978  1.00  6.910          H  
ATOM    914 2HH1 ARG A  66     -23.251  23.751 -18.213  1.00  6.910          H  
ATOM    915 1HH2 ARG A  66     -26.127  24.042 -20.200  1.00  6.910          H  
ATOM    916 2HH2 ARG A  66     -25.356  23.160 -18.903  1.00  6.910          H  
ATOM    917  N   LEU A  67     -21.090  27.259 -25.285  1.00  3.940          N  
ATOM    918  CA  LEU A  67     -19.786  27.881 -25.455  1.00  4.110          C  
ATOM    919  C   LEU A  67     -19.793  28.769 -26.660  1.00  4.090          C  
ATOM    920  O   LEU A  67     -19.232  29.870 -26.641  1.00  4.410          O  
ATOM    921  CB  LEU A  67     -18.682  26.840 -25.621  1.00  5.690          C  
ATOM    922  CG  LEU A  67     -17.231  27.391 -25.818  1.00  5.690          C  
ATOM    923  CD1 LEU A  67     -16.777  28.264 -24.620  1.00  5.690          C  
ATOM    924  CD2 LEU A  67     -16.306  26.209 -26.028  1.00  5.690          C  
ATOM    925  H   LEU A  67     -21.194  26.280 -25.550  1.00  4.730          H  
ATOM    926  HA  LEU A  67     -19.588  28.484 -24.575  1.00  4.930          H  
ATOM    927 1HB  LEU A  67     -18.683  26.203 -24.746  1.00  6.820          H  
ATOM    928 2HB  LEU A  67     -18.923  26.221 -26.488  1.00  6.820          H  
ATOM    929  HG  LEU A  67     -17.205  28.017 -26.702  1.00  6.820          H  
ATOM    930 1HD1 LEU A  67     -15.768  28.623 -24.802  1.00  6.820          H  
ATOM    931 2HD1 LEU A  67     -17.435  29.122 -24.504  1.00  6.820          H  
ATOM    932 3HD1 LEU A  67     -16.782  27.684 -23.718  1.00  6.820          H  
ATOM    933 1HD2 LEU A  67     -15.298  26.564 -26.195  1.00  6.820          H  
ATOM    934 2HD2 LEU A  67     -16.316  25.565 -25.169  1.00  6.820          H  
ATOM    935 3HD2 LEU A  67     -16.642  25.653 -26.899  1.00  6.820          H  
ATOM    936  N   HIS A  68     -20.415  28.282 -27.725  1.00  3.950          N  
ATOM    937  CA  HIS A  68     -20.435  29.049 -28.947  1.00  4.200          C  
ATOM    938  C   HIS A  68     -21.193  30.339 -28.693  1.00  4.490          C  
ATOM    939  O   HIS A  68     -20.757  31.404 -29.129  1.00  4.880          O  
ATOM    940  CB  HIS A  68     -21.103  28.252 -30.063  1.00  5.780          C  
ATOM    941  CG  HIS A  68     -20.310  27.057 -30.459  1.00  5.780          C  
ATOM    942  ND1 HIS A  68     -19.079  27.137 -31.079  1.00  5.780          N  
ATOM    943  CD2 HIS A  68     -20.567  25.745 -30.299  1.00  5.780          C  
ATOM    944  CE1 HIS A  68     -18.619  25.906 -31.277  1.00  5.780          C  
ATOM    945  NE2 HIS A  68     -19.512  25.055 -30.811  1.00  5.780          N  
ATOM    946  H   HIS A  68     -20.830  27.346 -27.671  1.00  4.740          H  
ATOM    947  HA  HIS A  68     -19.419  29.298 -29.251  1.00  5.040          H  
ATOM    948 1HB  HIS A  68     -22.088  27.921 -29.733  1.00  6.940          H  
ATOM    949 2HB  HIS A  68     -21.243  28.890 -30.937  1.00  6.940          H  
ATOM    950  HD2 HIS A  68     -21.436  25.300 -29.846  1.00  6.940          H  
ATOM    951  HE1 HIS A  68     -17.670  25.642 -31.742  1.00  6.940          H  
ATOM    952  HE2 HIS A  68     -19.472  24.020 -30.797  1.00  6.940          H  
ATOM    953  N   ALA A  69     -22.301  30.251 -27.937  1.00  4.520          N  
ATOM    954  CA  ALA A  69     -23.088  31.428 -27.620  1.00  4.900          C  
ATOM    955  C   ALA A  69     -22.261  32.445 -26.843  1.00  5.010          C  
ATOM    956  O   ALA A  69     -22.331  33.637 -27.146  1.00  5.420          O  
ATOM    957  CB  ALA A  69     -24.307  31.029 -26.817  1.00  6.710          C  
ATOM    958  H   ALA A  69     -22.629  29.334 -27.624  1.00  5.420          H  
ATOM    959  HA  ALA A  69     -23.405  31.887 -28.557  1.00  5.880          H  
ATOM    960 1HB  ALA A  69     -24.906  31.911 -26.602  1.00  8.050          H  
ATOM    961 2HB  ALA A  69     -24.896  30.314 -27.392  1.00  8.050          H  
ATOM    962 3HB  ALA A  69     -23.988  30.566 -25.884  1.00  8.050          H  
ATOM    963  N   VAL A  70     -21.439  31.974 -25.890  1.00  4.810          N  
ATOM    964  CA  VAL A  70     -20.568  32.856 -25.118  1.00  5.110          C  
ATOM    965  C   VAL A  70     -19.558  33.560 -26.018  1.00  4.880          C  
ATOM    966  O   VAL A  70     -19.353  34.770 -25.910  1.00  5.180          O  
ATOM    967  CB  VAL A  70     -19.866  32.041 -24.003  1.00  7.030          C  
ATOM    968  CG1 VAL A  70     -18.770  32.826 -23.332  1.00  7.030          C  
ATOM    969  CG2 VAL A  70     -20.903  31.681 -22.953  1.00  7.030          C  
ATOM    970  H   VAL A  70     -21.482  30.976 -25.653  1.00  5.770          H  
ATOM    971  HA  VAL A  70     -21.190  33.617 -24.646  1.00  6.130          H  
ATOM    972  HB  VAL A  70     -19.436  31.140 -24.435  1.00  8.440          H  
ATOM    973 1HG1 VAL A  70     -18.316  32.221 -22.550  1.00  8.440          H  
ATOM    974 2HG1 VAL A  70     -18.015  33.086 -24.056  1.00  8.440          H  
ATOM    975 3HG1 VAL A  70     -19.195  33.727 -22.893  1.00  8.440          H  
ATOM    976 1HG2 VAL A  70     -20.438  31.090 -22.166  1.00  8.440          H  
ATOM    977 2HG2 VAL A  70     -21.314  32.596 -22.529  1.00  8.440          H  
ATOM    978 3HG2 VAL A  70     -21.700  31.119 -23.395  1.00  8.440          H  
ATOM    979  N   PHE A  71     -18.924  32.814 -26.915  1.00  4.670          N  
ATOM    980  CA  PHE A  71     -17.967  33.422 -27.825  1.00  4.820          C  
ATOM    981  C   PHE A  71     -18.627  34.491 -28.710  1.00  4.870          C  
ATOM    982  O   PHE A  71     -18.071  35.586 -28.908  1.00  5.330          O  
ATOM    983  CB  PHE A  71     -17.349  32.347 -28.721  1.00  6.690          C  
ATOM    984  CG  PHE A  71     -16.277  31.412 -28.102  1.00  6.690          C  
ATOM    985  CD1 PHE A  71     -16.109  30.132 -28.630  1.00  6.690          C  
ATOM    986  CD2 PHE A  71     -15.428  31.792 -27.046  1.00  6.690          C  
ATOM    987  CE1 PHE A  71     -15.149  29.276 -28.137  1.00  6.690          C  
ATOM    988  CE2 PHE A  71     -14.471  30.924 -26.559  1.00  6.690          C  
ATOM    989  CZ  PHE A  71     -14.335  29.669 -27.107  1.00  6.690          C  
ATOM    990  H   PHE A  71     -19.097  31.802 -26.941  1.00  5.600          H  
ATOM    991  HA  PHE A  71     -17.198  33.914 -27.249  1.00  5.780          H  
ATOM    992 1HB  PHE A  71     -18.153  31.713 -29.094  1.00  8.030          H  
ATOM    993 2HB  PHE A  71     -16.929  32.832 -29.571  1.00  8.030          H  
ATOM    994  HD1 PHE A  71     -16.748  29.809 -29.454  1.00  8.030          H  
ATOM    995  HD2 PHE A  71     -15.499  32.773 -26.601  1.00  8.030          H  
ATOM    996  HE1 PHE A  71     -15.039  28.280 -28.567  1.00  8.030          H  
ATOM    997  HE2 PHE A  71     -13.818  31.241 -25.739  1.00  8.030          H  
ATOM    998  HZ  PHE A  71     -13.585  28.988 -26.723  1.00  8.030          H  
ATOM    999  N   GLU A  72     -19.828  34.186 -29.226  1.00  4.620          N  
ATOM   1000  CA  GLU A  72     -20.566  35.111 -30.082  1.00  5.030          C  
ATOM   1001  C   GLU A  72     -20.994  36.398 -29.377  1.00  5.290          C  
ATOM   1002  O   GLU A  72     -20.933  37.470 -29.980  1.00  5.750          O  
ATOM   1003  CB  GLU A  72     -21.813  34.431 -30.654  1.00  6.880          C  
ATOM   1004  CG  GLU A  72     -21.546  33.351 -31.698  1.00  6.880          C  
ATOM   1005  CD  GLU A  72     -22.804  32.620 -32.094  1.00  6.880          C  
ATOM   1006  OE1 GLU A  72     -23.819  32.866 -31.484  1.00  6.880          O  
ATOM   1007  OE2 GLU A  72     -22.752  31.823 -33.002  1.00  6.880          O  
ATOM   1008  H   GLU A  72     -20.231  33.258 -29.047  1.00  5.540          H  
ATOM   1009  HA  GLU A  72     -19.915  35.386 -30.910  1.00  6.040          H  
ATOM   1010 1HB  GLU A  72     -22.368  33.969 -29.837  1.00  8.250          H  
ATOM   1011 2HB  GLU A  72     -22.460  35.182 -31.103  1.00  8.250          H  
ATOM   1012 1HG  GLU A  72     -21.119  33.820 -32.582  1.00  8.250          H  
ATOM   1013 2HG  GLU A  72     -20.819  32.645 -31.312  1.00  8.250          H  
ATOM   1014  N   GLN A  73     -21.462  36.308 -28.128  1.00  5.280          N  
ATOM   1015  CA  GLN A  73     -21.823  37.522 -27.408  1.00  5.800          C  
ATOM   1016  C   GLN A  73     -21.860  37.374 -25.888  1.00  5.720          C  
ATOM   1017  O   GLN A  73     -22.639  36.585 -25.343  1.00  6.150          O  
ATOM   1018  CB  GLN A  73     -23.187  38.018 -27.889  1.00  7.910          C  
ATOM   1019  CG  GLN A  73     -23.613  39.301 -27.270  1.00  7.910          C  
ATOM   1020  CD  GLN A  73     -24.871  39.819 -27.872  1.00  7.910          C  
ATOM   1021  OE1 GLN A  73     -25.913  39.160 -27.834  1.00  7.910          O  
ATOM   1022  NE2 GLN A  73     -24.798  41.013 -28.458  1.00  7.910          N  
ATOM   1023  H   GLN A  73     -21.580  35.388 -27.689  1.00  6.340          H  
ATOM   1024  HA  GLN A  73     -21.078  38.282 -27.639  1.00  6.960          H  
ATOM   1025 1HB  GLN A  73     -23.168  38.165 -28.967  1.00  9.490          H  
ATOM   1026 2HB  GLN A  73     -23.945  37.266 -27.673  1.00  9.490          H  
ATOM   1027 1HG  GLN A  73     -23.781  39.161 -26.205  1.00  9.490          H  
ATOM   1028 2HG  GLN A  73     -22.825  40.016 -27.434  1.00  9.490          H  
ATOM   1029 1HE2 GLN A  73     -25.609  41.412 -28.889  1.00  9.490          H  
ATOM   1030 2HE2 GLN A  73     -23.908  41.530 -28.466  1.00  9.490          H  
ATOM   1031  N   SER A  74     -21.132  38.247 -25.194  1.00  5.480          N  
ATOM   1032  CA  SER A  74     -21.201  38.269 -23.744  1.00  5.700          C  
ATOM   1033  C   SER A  74     -22.270  39.288 -23.398  1.00  5.750          C  
ATOM   1034  O   SER A  74     -22.033  40.496 -23.540  1.00  5.990          O  
ATOM   1035  CB  SER A  74     -19.882  38.656 -23.118  1.00  7.890          C  
ATOM   1036  OG  SER A  74     -20.008  38.732 -21.721  1.00  7.890          O  
ATOM   1037  H   SER A  74     -20.494  38.878 -25.688  1.00  6.580          H  
ATOM   1038  HA  SER A  74     -21.501  37.287 -23.377  1.00  6.840          H  
ATOM   1039 1HB  SER A  74     -19.132  37.929 -23.379  1.00  9.470          H  
ATOM   1040 2HB  SER A  74     -19.563  39.620 -23.513  1.00  9.470          H  
ATOM   1041  HG  SER A  74     -19.143  38.976 -21.385  1.00  9.470          H  
ATOM   1042  N   GLY A  75     -23.421  38.798 -22.931  1.00  5.780          N  
ATOM   1043  CA  GLY A  75     -24.629  39.591 -22.677  1.00  6.220          C  
ATOM   1044  C   GLY A  75     -24.457  40.762 -21.715  1.00  5.710          C  
ATOM   1045  O   GLY A  75     -25.257  41.696 -21.735  1.00  6.170          O  
ATOM   1046  H   GLY A  75     -23.480  37.791 -22.823  1.00  6.940          H  
ATOM   1047 1HA  GLY A  75     -25.006  39.965 -23.631  1.00  7.460          H  
ATOM   1048 2HA  GLY A  75     -25.401  38.928 -22.290  1.00  7.460          H  
ATOM   1049  N   GLU A  76     -23.429  40.718 -20.875  1.00  5.080          N  
ATOM   1050  CA  GLU A  76     -23.166  41.800 -19.935  1.00  4.950          C  
ATOM   1051  C   GLU A  76     -22.829  43.118 -20.650  1.00  4.530          C  
ATOM   1052  O   GLU A  76     -23.108  44.196 -20.121  1.00  4.740          O  
ATOM   1053  CB  GLU A  76     -22.040  41.431 -18.966  1.00  6.980          C  
ATOM   1054  CG  GLU A  76     -22.397  40.327 -17.959  1.00  6.980          C  
ATOM   1055  CD  GLU A  76     -21.277  40.038 -16.993  1.00  6.980          C  
ATOM   1056  OE1 GLU A  76     -20.258  40.669 -17.109  1.00  6.980          O  
ATOM   1057  OE2 GLU A  76     -21.434  39.185 -16.142  1.00  6.980          O  
ATOM   1058  H   GLU A  76     -22.806  39.922 -20.914  1.00  6.100          H  
ATOM   1059  HA  GLU A  76     -24.071  41.965 -19.349  1.00  5.940          H  
ATOM   1060 1HB  GLU A  76     -21.172  41.095 -19.537  1.00  8.380          H  
ATOM   1061 2HB  GLU A  76     -21.740  42.317 -18.406  1.00  8.380          H  
ATOM   1062 1HG  GLU A  76     -23.279  40.633 -17.398  1.00  8.380          H  
ATOM   1063 2HG  GLU A  76     -22.644  39.419 -18.506  1.00  8.380          H  
ATOM   1064  N   SER A  77     -22.181  43.036 -21.827  1.00  4.400          N  
ATOM   1065  CA  SER A  77     -21.786  44.234 -22.568  1.00  4.530          C  
ATOM   1066  C   SER A  77     -22.309  44.217 -23.998  1.00  4.480          C  
ATOM   1067  O   SER A  77     -22.380  45.255 -24.661  1.00  4.680          O  
ATOM   1068  CB  SER A  77     -20.283  44.318 -22.649  1.00  6.290          C  
ATOM   1069  OG  SER A  77     -19.774  43.246 -23.415  1.00  6.290          O  
ATOM   1070  H   SER A  77     -21.965  42.130 -22.240  1.00  5.280          H  
ATOM   1071  HA  SER A  77     -22.184  45.111 -22.061  1.00  5.440          H  
ATOM   1072 1HB  SER A  77     -19.992  45.265 -23.100  1.00  7.550          H  
ATOM   1073 2HB  SER A  77     -19.864  44.284 -21.646  1.00  7.550          H  
ATOM   1074  HG  SER A  77     -18.815  43.337 -23.378  1.00  7.550          H  
ATOM   1075  N   GLY A  78     -22.665  43.029 -24.483  1.00  4.570          N  
ATOM   1076  CA  GLY A  78     -23.103  42.809 -25.852  1.00  4.840          C  
ATOM   1077  C   GLY A  78     -21.942  42.584 -26.835  1.00  4.470          C  
ATOM   1078  O   GLY A  78     -22.170  42.396 -28.038  1.00  4.730          O  
ATOM   1079  H   GLY A  78     -22.589  42.204 -23.895  1.00  5.480          H  
ATOM   1080 1HA  GLY A  78     -23.762  41.944 -25.862  1.00  5.810          H  
ATOM   1081 2HA  GLY A  78     -23.697  43.660 -26.178  1.00  5.810          H  
ATOM   1082  N   LYS A  79     -20.707  42.594 -26.327  1.00  4.200          N  
ATOM   1083  CA  LYS A  79     -19.505  42.418 -27.139  1.00  4.070          C  
ATOM   1084  C   LYS A  79     -19.196  40.965 -27.519  1.00  3.590          C  
ATOM   1085  O   LYS A  79     -19.290  40.049 -26.690  1.00  3.740          O  
ATOM   1086  CB  LYS A  79     -18.303  43.024 -26.400  1.00  5.750          C  
ATOM   1087  CG  LYS A  79     -16.977  42.981 -27.153  1.00  5.750          C  
ATOM   1088  CD  LYS A  79     -15.879  43.744 -26.411  1.00  5.750          C  
ATOM   1089  CE  LYS A  79     -14.513  43.569 -27.084  1.00  5.750          C  
ATOM   1090  NZ  LYS A  79     -14.434  44.258 -28.410  1.00  5.750          N  
ATOM   1091  H   LYS A  79     -20.602  42.754 -25.324  1.00  5.040          H  
ATOM   1092  HA  LYS A  79     -19.647  42.973 -28.067  1.00  4.880          H  
ATOM   1093 1HB  LYS A  79     -18.521  44.062 -26.147  1.00  6.900          H  
ATOM   1094 2HB  LYS A  79     -18.159  42.485 -25.465  1.00  6.900          H  
ATOM   1095 1HG  LYS A  79     -16.653  41.943 -27.232  1.00  6.900          H  
ATOM   1096 2HG  LYS A  79     -17.106  43.379 -28.155  1.00  6.900          H  
ATOM   1097 1HD  LYS A  79     -16.127  44.805 -26.387  1.00  6.900          H  
ATOM   1098 2HD  LYS A  79     -15.816  43.384 -25.389  1.00  6.900          H  
ATOM   1099 1HE  LYS A  79     -13.742  43.970 -26.429  1.00  6.900          H  
ATOM   1100 2HE  LYS A  79     -14.330  42.505 -27.237  1.00  6.900          H  
ATOM   1101 1HZ  LYS A  79     -13.519  44.109 -28.810  1.00  6.900          H  
ATOM   1102 2HZ  LYS A  79     -15.135  43.881 -29.033  1.00  6.900          H  
ATOM   1103 3HZ  LYS A  79     -14.590  45.247 -28.287  1.00  6.900          H  
ATOM   1104  N   SER A  80     -18.812  40.763 -28.786  1.00  3.520          N  
ATOM   1105  CA  SER A  80     -18.368  39.462 -29.281  1.00  3.260          C  
ATOM   1106  C   SER A  80     -16.859  39.402 -29.150  1.00  2.910          C  
ATOM   1107  O   SER A  80     -16.204  40.449 -29.193  1.00  3.170          O  
ATOM   1108  CB  SER A  80     -18.751  39.305 -30.737  1.00  4.670          C  
ATOM   1109  OG  SER A  80     -18.063  40.229 -31.542  1.00  4.670          O  
ATOM   1110  H   SER A  80     -18.797  41.538 -29.434  1.00  4.220          H  
ATOM   1111  HA  SER A  80     -18.813  38.662 -28.685  1.00  3.910          H  
ATOM   1112 1HB  SER A  80     -18.535  38.287 -31.064  1.00  5.600          H  
ATOM   1113 2HB  SER A  80     -19.819  39.467 -30.845  1.00  5.600          H  
ATOM   1114  HG  SER A  80     -18.349  40.056 -32.443  1.00  5.600          H  
ATOM   1115  N   PHE A  81     -16.281  38.200 -29.086  1.00  2.610          N  
ATOM   1116  CA  PHE A  81     -14.823  38.134 -29.002  1.00  2.610          C  
ATOM   1117  C   PHE A  81     -14.179  37.257 -30.066  1.00  2.530          C  
ATOM   1118  O   PHE A  81     -14.698  36.208 -30.456  1.00  2.550          O  
ATOM   1119  CB  PHE A  81     -14.421  37.688 -27.602  1.00  3.650          C  
ATOM   1120  CG  PHE A  81     -14.784  38.720 -26.508  1.00  3.650          C  
ATOM   1121  CD1 PHE A  81     -16.057  38.801 -25.975  1.00  3.650          C  
ATOM   1122  CD2 PHE A  81     -13.838  39.597 -26.025  1.00  3.650          C  
ATOM   1123  CE1 PHE A  81     -16.373  39.725 -25.006  1.00  3.650          C  
ATOM   1124  CE2 PHE A  81     -14.147  40.517 -25.040  1.00  3.650          C  
ATOM   1125  CZ  PHE A  81     -15.420  40.577 -24.535  1.00  3.650          C  
ATOM   1126  H   PHE A  81     -16.852  37.343 -29.058  1.00  3.130          H  
ATOM   1127  HA  PHE A  81     -14.432  39.140 -29.142  1.00  3.130          H  
ATOM   1128 1HB  PHE A  81     -14.916  36.756 -27.381  1.00  4.380          H  
ATOM   1129 2HB  PHE A  81     -13.350  37.505 -27.570  1.00  4.380          H  
ATOM   1130  HD1 PHE A  81     -16.830  38.129 -26.343  1.00  4.380          H  
ATOM   1131  HD2 PHE A  81     -12.836  39.561 -26.434  1.00  4.380          H  
ATOM   1132  HE1 PHE A  81     -17.389  39.774 -24.622  1.00  4.380          H  
ATOM   1133  HE2 PHE A  81     -13.385  41.203 -24.671  1.00  4.380          H  
ATOM   1134  HZ  PHE A  81     -15.670  41.308 -23.768  1.00  4.380          H  
ATOM   1135  N   ASP A  82     -12.972  37.643 -30.486  1.00  2.770          N  
ATOM   1136  CA  ASP A  82     -12.245  36.883 -31.499  1.00  2.840          C  
ATOM   1137  C   ASP A  82     -11.522  35.677 -30.907  1.00  2.960          C  
ATOM   1138  O   ASP A  82     -10.280  35.634 -30.830  1.00  2.970          O  
ATOM   1139  CB  ASP A  82     -11.238  37.782 -32.228  1.00  3.950          C  
ATOM   1140  CG  ASP A  82     -10.616  37.113 -33.461  1.00  3.950          C  
ATOM   1141  OD1 ASP A  82     -11.155  36.122 -33.917  1.00  3.950          O  
ATOM   1142  OD2 ASP A  82      -9.617  37.600 -33.940  1.00  3.950          O  
ATOM   1143  H   ASP A  82     -12.570  38.497 -30.127  1.00  3.320          H  
ATOM   1144  HA  ASP A  82     -12.965  36.517 -32.234  1.00  3.410          H  
ATOM   1145 1HB  ASP A  82     -11.731  38.703 -32.542  1.00  4.740          H  
ATOM   1146 2HB  ASP A  82     -10.434  38.057 -31.543  1.00  4.740          H  
ATOM   1147  N   TYR A  83     -12.323  34.692 -30.508  1.00  3.200          N  
ATOM   1148  CA  TYR A  83     -11.839  33.465 -29.893  1.00  3.450          C  
ATOM   1149  C   TYR A  83     -10.927  32.694 -30.841  1.00  3.500          C  
ATOM   1150  O   TYR A  83      -9.990  32.020 -30.410  1.00  3.660          O  
ATOM   1151  CB  TYR A  83     -13.004  32.603 -29.448  1.00  4.730          C  
ATOM   1152  CG  TYR A  83     -13.738  31.948 -30.563  1.00  4.730          C  
ATOM   1153  CD1 TYR A  83     -13.373  30.689 -30.987  1.00  4.730          C  
ATOM   1154  CD2 TYR A  83     -14.781  32.602 -31.163  1.00  4.730          C  
ATOM   1155  CE1 TYR A  83     -14.053  30.086 -32.005  1.00  4.730          C  
ATOM   1156  CE2 TYR A  83     -15.466  32.003 -32.181  1.00  4.730          C  
ATOM   1157  CZ  TYR A  83     -15.107  30.749 -32.606  1.00  4.730          C  
ATOM   1158  OH  TYR A  83     -15.802  30.148 -33.626  1.00  4.730          O  
ATOM   1159  H   TYR A  83     -13.328  34.867 -30.615  1.00  3.840          H  
ATOM   1160  HA  TYR A  83     -11.271  33.725 -29.009  1.00  4.140          H  
ATOM   1161 1HB  TYR A  83     -12.644  31.829 -28.772  1.00  5.680          H  
ATOM   1162 2HB  TYR A  83     -13.709  33.221 -28.896  1.00  5.680          H  
ATOM   1163  HD1 TYR A  83     -12.551  30.182 -30.518  1.00  5.680          H  
ATOM   1164  HD2 TYR A  83     -15.068  33.597 -30.827  1.00  5.680          H  
ATOM   1165  HE1 TYR A  83     -13.764  29.091 -32.340  1.00  5.680          H  
ATOM   1166  HE2 TYR A  83     -16.297  32.523 -32.656  1.00  5.680          H  
ATOM   1167  HH  TYR A  83     -15.405  29.298 -33.828  1.00  5.680          H  
ATOM   1168  N   SER A  84     -11.111  32.886 -32.152  1.00  3.480          N  
ATOM   1169  CA  SER A  84     -10.328  32.198 -33.159  1.00  3.740          C  
ATOM   1170  C   SER A  84      -8.840  32.499 -33.021  1.00  3.670          C  
ATOM   1171  O   SER A  84      -8.004  31.730 -33.503  1.00  3.970          O  
ATOM   1172  CB  SER A  84     -10.790  32.618 -34.541  1.00  5.130          C  
ATOM   1173  OG  SER A  84     -12.108  32.209 -34.789  1.00  5.130          O  
ATOM   1174  H   SER A  84     -11.868  33.473 -32.491  1.00  4.180          H  
ATOM   1175  HA  SER A  84     -10.481  31.125 -33.040  1.00  4.490          H  
ATOM   1176 1HB  SER A  84     -10.720  33.705 -34.626  1.00  6.160          H  
ATOM   1177 2HB  SER A  84     -10.126  32.190 -35.288  1.00  6.160          H  
ATOM   1178  HG  SER A  84     -12.306  32.487 -35.688  1.00  6.160          H  
ATOM   1179  N   GLN A  85      -8.502  33.633 -32.402  1.00  3.390          N  
ATOM   1180  CA  GLN A  85      -7.115  33.986 -32.191  1.00  3.480          C  
ATOM   1181  C   GLN A  85      -6.783  33.912 -30.712  1.00  3.510          C  
ATOM   1182  O   GLN A  85      -5.720  33.407 -30.342  1.00  3.880          O  
ATOM   1183  CB  GLN A  85      -6.819  35.379 -32.739  1.00  4.840          C  
ATOM   1184  CG  GLN A  85      -7.041  35.494 -34.229  1.00  4.840          C  
ATOM   1185  CD  GLN A  85      -6.133  34.583 -35.002  1.00  4.840          C  
ATOM   1186  OE1 GLN A  85      -4.910  34.621 -34.834  1.00  4.840          O  
ATOM   1187  NE2 GLN A  85      -6.715  33.746 -35.845  1.00  4.840          N  
ATOM   1188  H   GLN A  85      -9.232  34.239 -32.024  1.00  4.070          H  
ATOM   1189  HA  GLN A  85      -6.481  33.264 -32.705  1.00  4.180          H  
ATOM   1190 1HB  GLN A  85      -7.478  36.105 -32.254  1.00  5.800          H  
ATOM   1191 2HB  GLN A  85      -5.791  35.657 -32.513  1.00  5.800          H  
ATOM   1192 1HG  GLN A  85      -8.077  35.226 -34.450  1.00  5.800          H  
ATOM   1193 2HG  GLN A  85      -6.856  36.521 -34.536  1.00  5.800          H  
ATOM   1194 1HE2 GLN A  85      -6.162  33.107 -36.380  1.00  5.800          H  
ATOM   1195 2HE2 GLN A  85      -7.711  33.746 -35.941  1.00  5.800          H  
ATOM   1196  N   SER A  86      -7.717  34.333 -29.854  1.00  3.460          N  
ATOM   1197  CA  SER A  86      -7.455  34.384 -28.417  1.00  3.700          C  
ATOM   1198  C   SER A  86      -7.108  33.014 -27.843  1.00  3.650          C  
ATOM   1199  O   SER A  86      -6.185  32.877 -27.042  1.00  3.950          O  
ATOM   1200  CB  SER A  86      -8.648  34.956 -27.687  1.00  5.080          C  
ATOM   1201  OG  SER A  86      -8.869  36.292 -28.057  1.00  5.080          O  
ATOM   1202  H   SER A  86      -8.599  34.711 -30.201  1.00  4.150          H  
ATOM   1203  HA  SER A  86      -6.612  35.051 -28.252  1.00  4.440          H  
ATOM   1204 1HB  SER A  86      -9.519  34.366 -27.884  1.00  6.100          H  
ATOM   1205 2HB  SER A  86      -8.462  34.904 -26.615  1.00  6.100          H  
ATOM   1206  HG  SER A  86      -9.280  36.254 -28.933  1.00  6.100          H  
ATOM   1207  N   LEU A  87      -7.741  31.951 -28.342  1.00  3.650          N  
ATOM   1208  CA  LEU A  87      -7.479  30.618 -27.808  1.00  3.950          C  
ATOM   1209  C   LEU A  87      -6.005  30.178 -28.011  1.00  4.380          C  
ATOM   1210  O   LEU A  87      -5.536  29.213 -27.381  1.00  4.670          O  
ATOM   1211  CB  LEU A  87      -8.450  29.618 -28.453  1.00  5.410          C  
ATOM   1212  CG  LEU A  87      -9.994  29.797 -28.135  1.00  5.410          C  
ATOM   1213  CD1 LEU A  87     -10.766  28.787 -28.945  1.00  5.410          C  
ATOM   1214  CD2 LEU A  87     -10.285  29.644 -26.684  1.00  5.410          C  
ATOM   1215  H   LEU A  87      -8.481  32.069 -29.040  1.00  4.380          H  
ATOM   1216  HA  LEU A  87      -7.654  30.648 -26.741  1.00  4.740          H  
ATOM   1217 1HB  LEU A  87      -8.329  29.684 -29.537  1.00  6.490          H  
ATOM   1218 2HB  LEU A  87      -8.175  28.641 -28.144  1.00  6.490          H  
ATOM   1219  HG  LEU A  87     -10.310  30.779 -28.428  1.00  6.490          H  
ATOM   1220 1HD1 LEU A  87     -11.829  28.911 -28.756  1.00  6.490          H  
ATOM   1221 2HD1 LEU A  87     -10.561  28.944 -30.005  1.00  6.490          H  
ATOM   1222 3HD1 LEU A  87     -10.461  27.785 -28.660  1.00  6.490          H  
ATOM   1223 1HD2 LEU A  87     -11.345  29.778 -26.514  1.00  6.490          H  
ATOM   1224 2HD2 LEU A  87      -9.994  28.668 -26.367  1.00  6.490          H  
ATOM   1225 3HD2 LEU A  87      -9.751  30.387 -26.128  1.00  6.490          H  
ATOM   1226  N   LYS A  88      -5.299  30.853 -28.938  1.00  4.790          N  
ATOM   1227  CA  LYS A  88      -3.892  30.622 -29.234  1.00  5.390          C  
ATOM   1228  C   LYS A  88      -3.000  31.632 -28.493  1.00  5.720          C  
ATOM   1229  O   LYS A  88      -1.962  31.273 -27.933  1.00  6.200          O  
ATOM   1230  CB  LYS A  88      -3.637  30.725 -30.744  1.00  7.310          C  
ATOM   1231  CG  LYS A  88      -2.173  30.521 -31.180  1.00  7.310          C  
ATOM   1232  CD  LYS A  88      -2.043  30.532 -32.711  1.00  7.310          C  
ATOM   1233  CE  LYS A  88      -0.580  30.399 -33.158  1.00  7.310          C  
ATOM   1234  NZ  LYS A  88      -0.444  30.400 -34.655  1.00  7.310          N  
ATOM   1235  H   LYS A  88      -5.744  31.633 -29.422  1.00  5.750          H  
ATOM   1236  HA  LYS A  88      -3.623  29.623 -28.890  1.00  6.470          H  
ATOM   1237 1HB  LYS A  88      -4.252  29.987 -31.261  1.00  8.770          H  
ATOM   1238 2HB  LYS A  88      -3.950  31.710 -31.095  1.00  8.770          H  
ATOM   1239 1HG  LYS A  88      -1.554  31.328 -30.775  1.00  8.770          H  
ATOM   1240 2HG  LYS A  88      -1.806  29.572 -30.787  1.00  8.770          H  
ATOM   1241 1HD  LYS A  88      -2.623  29.709 -33.133  1.00  8.770          H  
ATOM   1242 2HD  LYS A  88      -2.443  31.473 -33.095  1.00  8.770          H  
ATOM   1243 1HE  LYS A  88      -0.007  31.240 -32.754  1.00  8.770          H  
ATOM   1244 2HE  LYS A  88      -0.167  29.471 -32.767  1.00  8.770          H  
ATOM   1245 1HZ  LYS A  88       0.559  30.319 -34.920  1.00  8.770          H  
ATOM   1246 2HZ  LYS A  88      -0.950  29.628 -35.051  1.00  8.770          H  
ATOM   1247 3HZ  LYS A  88      -0.806  31.266 -35.025  1.00  8.770          H  
ATOM   1248  N   THR A  89      -3.388  32.915 -28.476  1.00  5.790          N  
ATOM   1249  CA  THR A  89      -2.514  33.922 -27.866  1.00  6.450          C  
ATOM   1250  C   THR A  89      -2.392  33.698 -26.358  1.00  6.410          C  
ATOM   1251  O   THR A  89      -1.335  33.945 -25.766  1.00  6.640          O  
ATOM   1252  CB  THR A  89      -3.011  35.367 -28.130  1.00  8.770          C  
ATOM   1253  OG1 THR A  89      -4.293  35.565 -27.530  1.00  8.770          O  
ATOM   1254  CG2 THR A  89      -3.124  35.581 -29.629  1.00  8.770          C  
ATOM   1255  H   THR A  89      -4.255  33.193 -28.941  1.00  6.950          H  
ATOM   1256  HA  THR A  89      -1.527  33.818 -28.308  1.00  7.740          H  
ATOM   1257  HB  THR A  89      -2.307  36.083 -27.715  1.00 10.520          H  
ATOM   1258  HG1 THR A  89      -4.176  35.819 -26.609  1.00 10.520          H  
ATOM   1259 1HG2 THR A  89      -3.469  36.593 -29.828  1.00 10.520          H  
ATOM   1260 2HG2 THR A  89      -2.153  35.434 -30.087  1.00 10.520          H  
ATOM   1261 3HG2 THR A  89      -3.819  34.883 -30.056  1.00 10.520          H  
ATOM   1262  N   THR A  90      -3.431  33.123 -25.754  1.00  6.420          N  
ATOM   1263  CA  THR A  90      -3.497  32.838 -24.328  1.00  6.650          C  
ATOM   1264  C   THR A  90      -2.638  31.657 -23.888  1.00  7.250          C  
ATOM   1265  O   THR A  90      -2.521  31.400 -22.686  1.00  7.600          O  
ATOM   1266  CB  THR A  90      -4.956  32.604 -23.907  1.00  9.220          C  
ATOM   1267  OG1 THR A  90      -5.494  31.562 -24.728  1.00  9.220          O  
ATOM   1268  CG2 THR A  90      -5.772  33.870 -24.058  1.00  9.220          C  
ATOM   1269  H   THR A  90      -4.286  32.933 -26.295  1.00  7.700          H  
ATOM   1270  HA  THR A  90      -3.137  33.718 -23.797  1.00  7.980          H  
ATOM   1271  HB  THR A  90      -4.991  32.284 -22.869  1.00 11.060          H  
ATOM   1272  HG1 THR A  90      -6.445  31.422 -24.522  1.00 11.060          H  
ATOM   1273 1HG2 THR A  90      -6.805  33.669 -23.763  1.00 11.060          H  
ATOM   1274 2HG2 THR A  90      -5.354  34.646 -23.422  1.00 11.060          H  
ATOM   1275 3HG2 THR A  90      -5.757  34.211 -25.083  1.00 11.060          H  
ATOM   1276  N   THR A  91      -2.031  30.932 -24.834  1.00  7.660          N  
ATOM   1277  CA  THR A  91      -1.172  29.811 -24.488  1.00  8.470          C  
ATOM   1278  C   THR A  91       0.286  30.153 -24.785  1.00  8.510          C  
ATOM   1279  O   THR A  91       1.172  29.304 -24.654  1.00  8.980          O  
ATOM   1280  CB  THR A  91      -1.556  28.539 -25.269  1.00 11.530          C  
ATOM   1281  OG1 THR A  91      -1.383  28.742 -26.667  1.00 11.530          O  
ATOM   1282  CG2 THR A  91      -2.997  28.254 -25.021  1.00 11.530          C  
ATOM   1283  H   THR A  91      -2.154  31.150 -25.829  1.00  9.190          H  
ATOM   1284  HA  THR A  91      -1.264  29.609 -23.423  1.00 10.160          H  
ATOM   1285  HB  THR A  91      -0.949  27.697 -24.941  1.00 13.840          H  
ATOM   1286  HG1 THR A  91      -0.452  28.678 -26.889  1.00 13.840          H  
ATOM   1287 1HG2 THR A  91      -3.291  27.359 -25.565  1.00 13.840          H  
ATOM   1288 2HG2 THR A  91      -3.129  28.103 -23.958  1.00 13.840          H  
ATOM   1289 3HG2 THR A  91      -3.610  29.096 -25.356  1.00 13.840          H  
ATOM   1290  N   TYR A  92       0.533  31.380 -25.247  1.00  8.270          N  
ATOM   1291  CA  TYR A  92       1.866  31.805 -25.634  1.00  8.680          C  
ATOM   1292  C   TYR A  92       2.864  31.880 -24.483  1.00  8.500          C  
ATOM   1293  O   TYR A  92       2.580  32.473 -23.440  1.00  8.580          O  
ATOM   1294  CB  TYR A  92       1.782  33.169 -26.298  1.00 11.990          C  
ATOM   1295  CG  TYR A  92       3.087  33.648 -26.768  1.00 11.990          C  
ATOM   1296  CD1 TYR A  92       3.580  33.097 -27.887  1.00 11.990          C  
ATOM   1297  CD2 TYR A  92       3.807  34.625 -26.087  1.00 11.990          C  
ATOM   1298  CE1 TYR A  92       4.771  33.461 -28.359  1.00 11.990          C  
ATOM   1299  CE2 TYR A  92       5.046  35.000 -26.576  1.00 11.990          C  
ATOM   1300  CZ  TYR A  92       5.523  34.387 -27.722  1.00 11.990          C  
ATOM   1301  OH  TYR A  92       6.752  34.681 -28.247  1.00 11.990          O  
ATOM   1302  H   TYR A  92      -0.226  32.062 -25.327  1.00  9.920          H  
ATOM   1303  HA  TYR A  92       2.250  31.084 -26.355  1.00 10.420          H  
ATOM   1304 1HB  TYR A  92       1.109  33.105 -27.149  1.00 14.390          H  
ATOM   1305 2HB  TYR A  92       1.373  33.896 -25.600  1.00 14.390          H  
ATOM   1306  HD1 TYR A  92       3.004  32.341 -28.414  1.00 14.390          H  
ATOM   1307  HD2 TYR A  92       3.406  35.075 -25.177  1.00 14.390          H  
ATOM   1308  HE1 TYR A  92       5.138  32.998 -29.256  1.00 14.390          H  
ATOM   1309  HE2 TYR A  92       5.644  35.750 -26.061  1.00 14.390          H  
ATOM   1310  HH  TYR A  92       7.047  33.896 -28.790  1.00 14.390          H  
ATOM   1311  N   GLY A  93       4.051  31.314 -24.691  1.00  8.550          N  
ATOM   1312  CA  GLY A  93       5.125  31.395 -23.713  1.00  8.730          C  
ATOM   1313  C   GLY A  93       6.409  31.890 -24.376  1.00  9.260          C  
ATOM   1314  O   GLY A  93       6.457  32.097 -25.585  1.00  9.710          O  
ATOM   1315  H   GLY A  93       4.209  30.817 -25.555  1.00 10.260          H  
ATOM   1316 1HA  GLY A  93       4.839  32.070 -22.906  1.00 10.480          H  
ATOM   1317 2HA  GLY A  93       5.290  30.412 -23.272  1.00 10.480          H  
ATOM   1318  N   SER A  94       7.493  31.989 -23.604  1.00  9.470          N  
ATOM   1319  CA  SER A  94       8.780  32.469 -24.126  1.00 10.230          C  
ATOM   1320  C   SER A  94       9.444  31.490 -25.091  1.00 10.830          C  
ATOM   1321  O   SER A  94      10.336  31.851 -25.861  1.00 11.280          O  
ATOM   1322  CB  SER A  94       9.714  32.755 -22.970  1.00 14.020          C  
ATOM   1323  OG  SER A  94      10.057  31.572 -22.302  1.00 14.020          O  
ATOM   1324  H   SER A  94       7.428  31.773 -22.617  1.00 11.360          H  
ATOM   1325  HA  SER A  94       8.599  33.400 -24.667  1.00 12.280          H  
ATOM   1326 1HB  SER A  94      10.615  33.241 -23.342  1.00 16.820          H  
ATOM   1327 2HB  SER A  94       9.233  33.442 -22.276  1.00 16.820          H  
ATOM   1328  HG  SER A  94      10.637  31.834 -21.579  1.00 16.820          H  
ATOM   1329  N   SER A  95       8.990  30.246 -25.045  1.00 11.060          N  
ATOM   1330  CA  SER A  95       9.470  29.156 -25.875  1.00 11.830          C  
ATOM   1331  C   SER A  95       8.781  29.097 -27.236  1.00 11.920          C  
ATOM   1332  O   SER A  95       9.129  28.264 -28.078  1.00 12.480          O  
ATOM   1333  CB  SER A  95       9.260  27.842 -25.151  1.00 16.250          C  
ATOM   1334  OG  SER A  95       7.890  27.573 -24.981  1.00 16.250          O  
ATOM   1335  H   SER A  95       8.263  30.042 -24.379  1.00 13.270          H  
ATOM   1336  HA  SER A  95      10.539  29.301 -26.041  1.00 14.200          H  
ATOM   1337 1HB  SER A  95       9.724  27.037 -25.719  1.00 19.500          H  
ATOM   1338 2HB  SER A  95       9.750  27.883 -24.179  1.00 19.500          H  
ATOM   1339  HG  SER A  95       7.842  26.713 -24.548  1.00 19.500          H  
ATOM   1340  N   VAL A  96       7.776  29.946 -27.445  1.00 11.540          N  
ATOM   1341  CA  VAL A  96       6.987  29.898 -28.657  1.00 11.780          C  
ATOM   1342  C   VAL A  96       7.338  31.040 -29.647  1.00 12.220          C  
ATOM   1343  O   VAL A  96       7.345  32.211 -29.262  1.00 12.150          O  
ATOM   1344  CB  VAL A  96       5.501  29.944 -28.259  1.00 16.400          C  
ATOM   1345  CG1 VAL A  96       4.609  29.931 -29.485  1.00 16.400          C  
ATOM   1346  CG2 VAL A  96       5.191  28.762 -27.359  1.00 16.400          C  
ATOM   1347  H   VAL A  96       7.541  30.647 -26.734  1.00 13.850          H  
ATOM   1348  HA  VAL A  96       7.140  28.923 -29.092  1.00 14.140          H  
ATOM   1349  HB  VAL A  96       5.315  30.849 -27.712  1.00 19.680          H  
ATOM   1350 1HG1 VAL A  96       3.564  29.977 -29.175  1.00 19.680          H  
ATOM   1351 2HG1 VAL A  96       4.821  30.776 -30.093  1.00 19.680          H  
ATOM   1352 3HG1 VAL A  96       4.775  29.019 -30.056  1.00 19.680          H  
ATOM   1353 1HG2 VAL A  96       4.145  28.797 -27.056  1.00 19.680          H  
ATOM   1354 2HG2 VAL A  96       5.384  27.836 -27.897  1.00 19.680          H  
ATOM   1355 3HG2 VAL A  96       5.821  28.796 -26.470  1.00 19.680          H  
ATOM   1356  N   PRO A  97       7.678  30.729 -30.923  1.00 12.850          N  
ATOM   1357  CA  PRO A  97       7.998  31.680 -31.990  1.00 13.480          C  
ATOM   1358  C   PRO A  97       6.922  32.717 -32.369  1.00 13.540          C  
ATOM   1359  O   PRO A  97       7.263  33.770 -32.907  1.00 13.450          O  
ATOM   1360  CB  PRO A  97       8.225  30.753 -33.193  1.00 20.220          C  
ATOM   1361  CG  PRO A  97       8.650  29.438 -32.607  1.00 20.220          C  
ATOM   1362  CD  PRO A  97       7.887  29.310 -31.315  1.00 20.220          C  
ATOM   1363  HA  PRO A  97       8.932  32.196 -31.726  1.00 16.180          H  
ATOM   1364 1HB  PRO A  97       7.298  30.679 -33.786  1.00 24.260          H  
ATOM   1365 2HB  PRO A  97       8.989  31.188 -33.855  1.00 24.260          H  
ATOM   1366 1HG  PRO A  97       8.430  28.620 -33.312  1.00 24.260          H  
ATOM   1367 2HG  PRO A  97       9.741  29.431 -32.450  1.00 24.260          H  
ATOM   1368 1HD  PRO A  97       6.931  28.784 -31.462  1.00 24.260          H  
ATOM   1369 2HD  PRO A  97       8.567  28.791 -30.614  1.00 24.260          H  
ATOM   1370  N   GLU A  98       5.638  32.444 -32.110  1.00 13.890          N  
ATOM   1371  CA  GLU A  98       4.599  33.404 -32.471  1.00 14.220          C  
ATOM   1372  C   GLU A  98       3.409  33.381 -31.518  1.00 14.640          C  
ATOM   1373  O   GLU A  98       3.062  32.332 -30.969  1.00 14.720          O  
ATOM   1374  CB  GLU A  98       4.087  33.121 -33.888  1.00 19.780          C  
ATOM   1375  CG  GLU A  98       3.423  31.741 -34.048  1.00 19.780          C  
ATOM   1376  CD  GLU A  98       2.874  31.479 -35.424  1.00 19.780          C  
ATOM   1377  OE1 GLU A  98       3.011  32.317 -36.281  1.00 19.780          O  
ATOM   1378  OE2 GLU A  98       2.301  30.417 -35.614  1.00 19.780          O  
ATOM   1379  H   GLU A  98       5.347  31.575 -31.695  1.00 16.670          H  
ATOM   1380  HA  GLU A  98       5.029  34.405 -32.441  1.00 17.060          H  
ATOM   1381 1HB  GLU A  98       3.353  33.878 -34.167  1.00 23.730          H  
ATOM   1382 2HB  GLU A  98       4.915  33.185 -34.595  1.00 23.730          H  
ATOM   1383 1HG  GLU A  98       4.158  30.971 -33.810  1.00 23.730          H  
ATOM   1384 2HG  GLU A  98       2.607  31.652 -33.339  1.00 23.730          H  
ATOM   1385  N   GLN A  99       2.748  34.529 -31.399  1.00 15.060          N  
ATOM   1386  CA  GLN A  99       1.569  34.680 -30.561  1.00 15.650          C  
ATOM   1387  C   GLN A  99       0.353  34.997 -31.423  1.00 16.120          C  
ATOM   1388  O   GLN A  99       0.022  34.229 -32.324  1.00 16.560          O  
ATOM   1389  OXT GLN A  99      -0.108  36.136 -31.404  1.00 23.480          O  
ATOM   1390  CB  GLN A  99       1.822  35.784 -29.522  1.00 20.770          C  
ATOM   1391  CG  GLN A  99       0.719  35.999 -28.518  1.00 20.770          C  
ATOM   1392  CD  GLN A  99       1.139  36.915 -27.395  1.00 20.770          C  
ATOM   1393  OE1 GLN A  99       1.961  37.819 -27.575  1.00 20.770          O  
ATOM   1394  NE2 GLN A  99       0.585  36.682 -26.205  1.00 20.770          N  
ATOM   1395  H   GLN A  99       3.093  35.336 -31.898  1.00 18.070          H  
ATOM   1396  HA  GLN A  99       1.378  33.741 -30.039  1.00 18.780          H  
ATOM   1397 1HB  GLN A  99       2.736  35.588 -28.986  1.00 24.930          H  
ATOM   1398 2HB  GLN A  99       1.961  36.729 -30.043  1.00 24.930          H  
ATOM   1399 1HG  GLN A  99      -0.126  36.461 -29.014  1.00 24.930          H  
ATOM   1400 2HG  GLN A  99       0.430  35.057 -28.101  1.00 24.930          H  
ATOM   1401 1HE2 GLN A  99       0.831  37.254 -25.420  1.00 24.930          H  
ATOM   1402 2HE2 GLN A  99      -0.079  35.924 -26.085  1.00 24.930          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 -432.882 42.4714 396.62 -23.3282 6.04944 17.662 189.038 -200.023 -0.80357 -5.81279 -155.948 -33.6339 -58.2215 -4.30609 -21.9498 -13.0958 0 -1.64717 3.97735 42.9045 77.1595 -23.25 34.9971 -38.3241 -1.42921 49.0621 -154.714
MET:NtermProteinFull_1 -4.18083 0.27338 3.61078 -0.49502 0.15374 0.09843 1.20205 -1.9523 -0.0811 -0.35699 -1.01601 1.52339 0 0 0 0 0 0.00562 0.03502 2.10683 0 0 0 0.60916 0 0.15646 1.69261
VAL_2 -1.39901 0.18943 1.48399 -0.31558 0.22595 0.07273 0.43217 -0.73608 -0 -0 0.91191 -0.15462 0 0 0 0 0 -0.06391 2e-05 0.28137 0 -0.07193 0 1.9342 -0.1247 0.27882 2.94477
SER_3 -1.90377 0.15095 2.42945 -0.03357 0.00305 0.05713 0.9859 -1.18231 -0.06998 -0.2866 0.30683 -1.05392 0 0 -0.49117 0 0 -0.0336 8e-05 0.14803 0 -0.39848 0.62582 -0.77834 -0.30604 0.34244 -1.48808
GLY_4 -1.99622 0.28531 2.1743 -7e-05 0 0 0.91852 -1.19358 -0 -0 -0.58036 -0.39409 0 0 0 0 0 -0.11761 0 0 0 -1.5293 0 0.83697 -0.43 0.2599 -1.76623
VAL_5 -3.17958 0.2213 2.90486 -0.26449 0.1535 0.05426 1.24905 -1.67522 -0 -0 -1.03512 -0.29901 0 0 -0.49117 0 0 -0.05689 0.01127 0.29327 0 -0.78794 0 1.9342 -0.46561 0.13588 -1.29745
GLY_6 -3.69247 0.2217 4.1063 -0.00032 0 0 1.85988 -2.14524 -0.02191 -0.20133 -2.41765 -0.17855 0 0 0 0 0 -0.02563 0 0 0 -1.52061 0 0.83697 -0.08568 0.18825 -3.07629
GLY_7 -2.93755 0.24199 3.38884 -0.00021 0 0 1.49415 -1.597 -0 -0 -1.53745 -0.28704 0 0 0 0 0 -0.24013 0 0 0 -1.35733 0 0.83697 0.0611 0.17907 -1.75458
SER_8 -1.71133 0.11494 1.89501 -0.03039 0.00046 0.05062 0.95474 -0.97763 -0.01079 -0.13094 0.56786 -0.99987 0 0 0 0 0 -0.0776 0.00026 0.15837 0 -0.33466 0.60242 -0.77834 -0.37066 0.14154 -0.93598
GLY_9 -2.41088 0.21903 2.51271 -5e-05 0 0 1.10084 -1.38991 -0 -0 -0.71811 -0.40536 0 0 0 0 0 -0.09868 0 0 0 0.3685 0 0.83697 -0.32798 0.11199 -0.20094
GLY_10 -2.65226 0.24712 3.69809 -0.00027 0 0 2.09505 -1.83936 -0.01417 -0.08201 -1.35544 -0.17551 0 0 0 0 0 -0.0668 0 0 0 -1.50136 0 0.83697 0.00543 0.12074 -0.68378
GLY_11 -1.0123 0.08783 1.11717 -5e-05 0 0 0.29286 -0.58839 -0 -0 0.66809 -0.40238 0 0 0 0 0 -0.1927 0 0 0 -1.44328 0 0.83697 -0.53411 0.11759 -1.0527
ARG_12 -5.44429 0.42151 5.5383 -0.71065 0.1025 0.45955 2.39803 -2.5392 -0.03585 -0.22433 -0.90088 0.28436 0 0 -0.19736 -0.69824 0 -0.02104 0.1523 2.17907 0 -0.07572 0 -1.2888 -0.8325 0.66833 -0.76493
GLY_13 -1.3636 0.09407 1.71846 -5e-05 0 0 0.77673 -0.8336 -0 -0 0.33631 -0.38306 0 0 0 0 0 -0.1873 0 0 0 -1.4445 0 0.83697 -0.83223 0.79164 -0.49016
GLY_14 -3.61639 0.37265 3.12975 -0.0001 0 0 1.4678 -1.69052 -0.00086 -0.00325 -0.55218 -0.33014 0 0 -1.22379 0 0 -0.04856 0 0 0 0.58729 0 0.83697 0.12488 0.27175 -0.67469
GLY_15 -2.32862 0.15369 3.07339 -0.00025 0 0 0.98456 -1.43681 -0.00555 -0.06848 -0.15924 -0.17973 0 0 -0.82201 0 0 -0.12322 0 0 0 -0.90237 0 0.83697 0.73782 0.3528 0.11296
ARG_16 -2.86622 0.12986 4.23029 -0.86205 0.24926 0.5854 1.92927 -1.76996 -0.00707 -0.0278 -2.42895 0.40911 0 0 -1.14273 -0.27834 0 0.04202 0.30333 2.21645 0 -0.10864 0 -1.2888 0.13095 0.55732 0.0027
GLY_17 -2.75831 0.28627 2.92078 -0.00044 0 0 1.20061 -1.44714 -0 -0 -1.86241 -0.18577 0 0 -1.14273 0 0 -0.09115 0 0 0 -1.53248 0 0.83697 0.31712 0.33549 -3.1232
GLY_18 -3.17604 0.12734 4.1423 -0.00025 0 0 1.40246 -1.90536 -0.02255 -0.11223 -1.97283 -0.22416 0 0 -0.49975 0 0 0.02556 0 0 0 0.38823 0 0.83697 0.28296 0.14371 -0.56364
GLU_19 -2.09833 0.10368 3.13864 -0.45867 0.24984 1.43743 0.77256 -1.28611 -0.03084 -0.18041 -1.02303 -3.02501 0 0 0 -0.27834 0 -0.08039 0.00928 0 3.92657 -0.3352 0 -2.7348 -0.29673 0.26254 -1.9273
GLU_20 -1.47534 0.10759 1.47744 -0.23747 0.05307 0.39201 0.15694 -0.63674 -0.02377 -0.15261 -0.05964 -0.53753 0 0 0 0 0 0.01248 8e-05 0 2.92307 0.0843 0 -2.7348 -0.50545 0.24043 -0.91594
GLU_21 -4.52372 0.8108 5.35828 -0.21558 0.04843 0.34474 2.13656 -2.312 -0.02255 -0.11223 -2.87614 -0.46476 0 0 -0.49975 -1.03747 0 0.02476 0.1142 0 3.06467 -0.01786 0 -2.7348 -0.13855 0.91895 -2.13405
PRO_22 -3.73575 0.57005 3.74581 -0.11596 0.00673 0.08512 1.98354 -1.62991 -0 -0 -1.48856 0.2458 0 0 0 0 0 -0.05263 0.018 0.17367 0 -0.95376 0 -2.4119 -0.39339 1.19684 -2.7563
SER_23 -2.87624 0.15733 3.47242 -0.02942 2e-05 0.0479 1.62201 -1.64753 -0 -0 -2.14265 -1.05071 0 0 0 0 0 -0.02199 0.01177 0.16779 0 -0.29881 0.60036 -0.77834 -0.74372 0.41397 -3.09583
SER_24 -2.31716 0.28069 2.9082 -0.0291 5e-05 0.04724 0.95049 -1.30347 -0 -0 0.37495 -1.11472 0 0 0 0 0 0.08128 0.01266 0.24515 0 -0.22537 0.60817 -0.77834 -0.64967 0.10847 -0.80049
SER_25 -3.19436 0.28208 3.54674 -0.02485 0 0.02256 1.31826 -1.59834 -0 -0 -0.40822 -0.05972 0 0 0 0 0 -0.02397 0.00537 0.48049 0 0.09851 0.60202 -0.77834 -0.21645 0.3034 0.35518
HIS_26 -8.45513 1.0247 8.19199 -0.53461 0.26544 0.55404 3.71299 -4.02065 -0.00703 -0.07261 -2.51424 -0.60101 0 0 0 -1.03747 0 0.01164 0.23161 0 2.67463 -0.07091 0 -0.45461 0.12436 0.70568 -0.27118
THR_27 -5.74446 0.8874 5.21521 -0.21501 0.16104 0.07836 3.57473 -2.68151 -0.00621 -0.12375 -4.03651 -0.0404 0 0 0 0 0 -0.0035 0.00348 0.09404 0 0.11076 2.31707 -1.0874 5.69728 1.78284 5.98345
PRO_28 -6.11992 1.08502 4.61515 -0.07511 0 0.04504 1.72327 -2.03329 -0 -0 -1.90202 0.60593 0 0 0 0 0 -0.20884 0.00162 0.38947 0 -0.62909 0 -2.4119 5.58938 1.54087 2.21559
ASN_29 -7.02455 0.48389 7.45168 -0.17973 0.01509 0.28437 3.62389 -3.71113 -0.00086 -0.00325 -2.85776 -0.24467 0 0 -0.82201 -0.46992 0 0.01263 0.13591 0 1.97322 0.08041 0 -0.93687 -0.08449 0.39972 -1.87442
ASN_30 -6.08131 0.53413 5.32453 -0.18193 0.01678 0.26018 2.2393 -2.84978 -0.03069 -0.1646 -2.11172 -0.33044 0 0 0 0 0 -0.01949 0.0031 0 2.01645 0.15562 0 -0.93687 0.16222 0.48252 -1.512
ARG_31 -9.45563 1.43037 5.94714 -0.4187 0.0392 0.19395 2.32277 -2.98893 -0 -0 -1.32287 0.39798 0 0 0 -0.81488 0 -0.04114 0.11392 2.08437 0 -0.13883 0 -1.2888 -0.07039 0.68237 -3.32811
ARG_32 -6.92176 0.41795 7.75766 -0.66428 0.11432 0.46755 3.69688 -3.48316 -0.02005 -0.15086 -4.56537 0.44382 0 0 0 -0.46992 0 0.00849 0.00933 1.79297 0 -0.03427 0 -1.2888 -0.503 0.61867 -2.77382
GLY_33 -3.97494 0.34526 4.16873 -4e-05 0 0 2.35817 -2.23857 -0 -0 -2.01676 -0.40515 0 0 0 0 0 -0.11451 0 0 0 0.23084 0 0.83697 0.3341 0.28643 -0.18948
GLY_34 -3.25927 0.24593 3.2356 -4e-05 0 0 1.55951 -1.8377 -0.03843 -0.27731 -1.29648 -0.41272 0 0 0 0 0 -0.0601 0 0 0 0.48659 0 0.83697 0.76732 0.07317 0.02305
GLU_35 -4.93843 0.27325 6.09876 -0.21492 0.04014 0.31449 2.71159 -2.74023 -0.01578 -0.11617 -3.63256 -0.62057 0 0 0 -0.69701 0 0.0218 0.03909 0 3.07693 -0.25682 0 -2.7348 -0.03335 0.12081 -3.30378
GLN_36 -6.09137 0.26305 6.85368 -0.25285 0.01178 0.17476 3.38705 -3.24044 -0.02167 -0.14232 -3.24841 -0.38439 0 0 -1.02643 -0.69824 0 0.04204 0.02827 0 3.36972 -0.12962 0 -0.18838 -0.33582 0.3967 -1.23289
ALA_37 -4.35993 0.35791 3.73647 -0.02053 0 0 2.68039 -2.35029 -0.01772 -0.1138 -2.68537 -0.33204 0 0 0 0 0 -0.02418 0 0 0 -0.0098 0 1.8394 -0.12865 0.46443 -0.9637
GLN_38 -4.99566 0.41673 5.25979 -0.58121 0.05425 0.58099 2.89525 -2.6407 -0.02374 -0.30756 -3.29087 -0.18333 0 0 -0.9497 0 0 -0.06621 0.07553 0 4.2291 -0.25784 0 -0.18838 -0.18874 0.37394 0.21164
SER_39 -2.69349 0.24083 3.74647 -0.03469 0.00231 0.02545 1.73684 -1.73769 -0 -0 -1.89995 0.00548 0 0 0 0 0 -0.10201 0.00037 1.33247 0 -0.33611 1.80982 -0.77834 -0.45285 0.32115 1.18604
SER_40 -2.78082 0.39385 3.83437 -0.04126 0.00194 0.05893 2.14482 -1.76773 -0 -0 -1.86834 -0.48258 0 0 -0.20105 0 0 -0.04271 0.00702 0.21775 0 -0.3212 1.72022 -0.77834 -0.60348 0.40323 -0.10539
GLY_41 -1.37773 0.12117 1.98321 -5e-05 0 0 0.96356 -0.97178 -0 -0 -0.82636 -0.39344 0 0 0 0 0 -0.16886 0 0 0 -1.47854 0 0.83697 -0.82674 0.44558 -1.693
THR_42 -3.77935 0.37436 3.35816 -0.22697 0.14379 0.0973 1.67222 -1.90918 -0.01755 -0.14094 -1.78725 -0.47579 0 0 -1.00234 0 0 0.27815 0.15099 1.73475 0 0.39825 4.20983 -1.0874 -0.39296 0.5284 2.12648
LYS_43 -2.05967 0.24618 2.49901 -0.29571 0.02262 0.13226 0.8222 -1.15164 -0 -0 -1.00202 0.11676 0 0 -0.80129 0 0 0.30873 0.002 1.94523 0 0.13844 0 -1.5107 -0.12128 0.96899 0.26014
SER_44 -3.04567 0.19001 4.11065 -0.02862 0.00068 0.02385 2.08744 -1.77292 -0.01041 -0.1289 -2.76165 -0.4839 0 0 -0.85248 -0.80649 0 -0.11358 0.0184 0.53239 0 0.05786 0.60261 -0.77834 -0.01836 0.72801 -2.44943
LEU_45 -4.484 0.33411 2.10862 -0.50641 0.14505 0.10927 1.44994 -1.43288 -0 -0 -0.9308 0.27327 0 0 -0.9497 0 0 -0.04188 0.0307 0.46659 0 -0.12658 0 0.18072 -0.10817 0.2744 -3.20774
ARG_46 -5.36148 0.61565 5.47446 -0.67797 0.11329 0.44174 2.46837 -2.32015 -0 -0 -1.015 0.31708 0 0 -0.85248 0 0 -0.01127 0.33118 2.69795 0 -0.13441 0 -1.2888 -0.44083 0.93904 1.29637
PRO_47 -6.022 1.10278 2.62275 -0.07395 0 0.04517 0.857 -1.18759 -0 -0 -0.08763 0.59379 0 0 -0.51427 0 0 -0.19228 0.03251 0.39227 0 -0.62055 0 -2.4119 -0.24245 1.07939 -4.62697
ARG_48 -4.79732 0.58232 3.78168 -0.55944 0.08442 0.31914 1.66003 -1.66965 -0 -0 -0.64177 0.65576 0 0 0 0 0 -0.03369 0.0241 2.14732 0 -0.10891 0 -1.2888 -0.26222 0.46875 0.36171
SER_49 -3.32014 0.20352 3.03386 -0.03179 0.01649 0.02964 1.22499 -1.50746 -0 -0 -0.74452 -0.13106 0 0 0 0 0 0.01497 0.00423 0.2364 0 0.28083 0.6189 -0.77834 0.36289 0.41108 -0.0755
ASN_50 -6.30062 0.55817 4.59388 -0.16343 0.00072 0.24284 2.2379 -2.59892 -0 -0 -2.27215 -0.73301 0 0 -1.14178 0 0 0.05614 0.04195 0 2.15611 0.48627 0 -0.93687 0.73212 0.42251 -2.61818
THR_51 -7.08716 0.73277 5.46944 -0.12114 0.08487 0.09045 3.11622 -2.78047 -0 -0 -2.99899 -0.68141 0 0 -0.68436 0 0 0.0128 0.00263 0.08393 0 -0.45322 2.38798 -1.0874 0.11084 0.58994 -3.21227
GLU_52 -5.53097 0.41847 6.18988 -0.22501 0.02334 0.30179 2.2057 -2.66843 -0 -0 -3.01432 -0.56286 0 0 0 0 0 -0.07106 0.19517 0 3.08615 -0.29796 0 -2.7348 -0.41138 0.70483 -2.39147
SER_53 -3.97043 0.27482 4.35213 -0.02285 0 0.021 1.47057 -2.06489 -0 -0 -1.0555 -0.36913 0 0 0 0 0 0.08779 0.00301 0.5024 0 0.31614 0.60224 -0.77834 -0.29256 0.35821 -0.5654
MET_54 -8.66885 0.71715 6.19354 -0.29635 0.05465 0.0303 3.71003 -3.31909 -0 -0 -1.83537 -0.031 0 0 -0.68436 0 0 -0.02463 0.10016 1.06755 0 0.09522 0 0.60916 0.12929 0.18756 -1.96502
SER_55 -6.42475 0.40124 5.66064 -0.02718 0 0.06273 3.16623 -2.93058 -0 -0 -2.2858 -0.63578 0 0 0 0 0 -0.01378 0.00325 0.58135 0 0.36264 0.60651 -0.77834 0.29898 0.1824 -1.77023
LYS_56 -5.488 0.25553 6.7741 -0.30467 0.04326 0.14515 2.47805 -2.96356 -0 -0 -3.21394 -0.01004 0 0 0 0 0 0.03512 0.18803 1.76166 0 0.01789 0 -1.5107 0.01898 0.19368 -1.57947
ALA_57 -6.74683 0.81144 4.42914 -0.02093 0 0 2.98052 -3.04211 -0 -0 -2.59085 -0.34378 0 0 0 0 0 0.0391 0 0 0 -0.20051 0 1.8394 -0.36523 0.36197 -2.84866
ILE_58 -8.21129 0.78513 5.46685 -0.49813 0.37277 0.10187 3.5103 -3.27169 -0 -0 -3.5638 -0.05541 0 0 0 0 0 -0.04329 0.13595 0.64414 0 -0.37321 0 0.73287 -0.22034 0.49246 -3.99483
GLN_59 -6.35526 0.59597 6.31786 -0.25454 0.01207 0.17531 2.87637 -2.94729 -0.01086 -0.07 -2.1834 -0.30479 0 0 0 -0.8691 0 0.06714 0.00529 0 3.51785 -0.03253 0 -0.18838 -0.09677 0.54354 0.79847
GLN_60 -4.00654 0.14781 4.27102 -0.26746 0.02681 0.20318 1.82299 -2.01979 -0.00621 -0.12373 -1.46885 -0.42446 0 0 0 -0.81488 0 -0.04891 0.01185 0 3.07848 -0.14413 0 -0.18838 -0.19234 0.55525 0.4117
TYR_61 -6.21137 0.64963 4.22708 -0.8579 0.08343 0.38173 1.83304 -2.16921 -0 -0 -2.01164 -0.24146 0 0 0 -0.69701 0 0.275 0.0029 0 3.21351 0.0627 0.02668 1.2797 -0.16825 0.81319 0.49177
THR_62 -4.86615 0.33329 3.35079 -0.11017 0.05839 0.04058 1.74275 -1.88178 -0.00963 -0.06863 -2.81296 -0.52896 0 0 0 0 0 0.4637 0.02045 0.18051 0 -0.51847 4.15694 -1.0874 1.01808 0.92964 0.41097
VAL_63 -4.04541 0.69149 1.9961 -0.30746 0.24587 0.07131 1.31587 -1.36822 -0.00213 -0.01058 0.78426 -0.4156 0 0 0 0 0 0.04542 0.03951 0.16643 0 -0.51819 0 1.9342 1.13714 2.09427 3.85426
ASP_64 -5.34559 0.72804 5.63301 -0.22582 0.07115 0.75504 2.74183 -2.57777 -0 -0 -3.38755 -3.57305 0 0 0 -1.28831 0 -0.06542 0.12629 0 3.05212 -0.3938 0 -2.3716 -0.31471 2.39858 -4.03754
ALA_65 -3.6123 0.4621 3.30777 -0.02353 0 0 1.96811 -1.91326 -0 -0 -1.37988 -0.38753 0 0 0 0 0 -0.01147 0 0 0 -0.42653 0 1.8394 -0.6149 0.79586 0.00384
ARG_66 -5.10514 0.50567 3.89934 -0.74703 0.15112 0.5112 1.71952 -2.14549 -0 -0 -0.25054 0.32808 0 0 0 0 0 -0.04736 0.11857 2.81227 0 -0.15889 0 -1.2888 -0.37305 0.22645 0.15591
LEU_67 -7.88675 0.73335 3.5105 -0.70372 0.23303 0.28633 2.73448 -2.67271 -0 -0 -1.73467 0.09311 0 0 0 0 0 -0.03905 0.03845 0.88623 0 -0.22926 0 0.18072 -0.20214 0.36023 -4.41187
HIS_68 -6.29975 0.38066 6.90382 -0.43539 0.00985 0.50834 2.78348 -3.31496 -0.00469 -0.04142 -2.58625 -0.35802 0 0 0 -0.41921 0 0.02051 0.06366 0 2.49943 0.07091 0 -0.45461 -0.16039 0.44445 -0.38956
ALA_69 -4.21358 0.1984 4.69315 -0.02163 0 0 2.37044 -2.56625 -0.01834 -0.15891 -2.05218 -0.35529 0 0 0 0 0 0.08976 0 0 0 -0.24658 0 1.8394 -0.31701 0.37134 -0.38728
VAL_70 -5.30304 0.5832 4.38461 -0.30845 0.16777 0.0675 2.05857 -2.42513 -0 -9e-05 -0.86386 -0.04143 0 0 0 0 0 -0.02302 0.06943 0.04635 0 -0.30149 0 1.9342 -0.23881 0.306 0.11231
PHE_71 -9.33099 0.72716 3.00553 -0.48649 0.20402 0.19768 2.60523 -2.50708 -0 -0 -2.08724 -0.11951 0 0 0 0 0 -0.00839 0.00639 0 3.15064 -0.10873 0 1.0402 -0.12846 0.46155 -3.37851
GLU_72 -3.76854 0.38097 4.45658 -0.22092 0.03296 0.319 1.67013 -2.01683 -0.01834 -0.15891 -1.70065 -0.59861 0 0 0 0 0 0.14185 0.0346 0 3.02717 -0.21281 0 -2.7348 -0.3254 0.48685 -1.2057
GLN_73 -4.70031 0.27276 4.48467 -0.39347 0.06728 0.23613 1.75866 -2.2466 -0 -0 -2.08935 -0.27492 0 0 -0.95594 0 0 0.23228 0.02866 0 2.80387 -0.00355 0 -0.18838 0.37503 0.44498 -0.14819
SER_74 -4.01702 0.28342 5.10744 -0.03567 0.00717 0.06496 3.15246 -2.27929 -0 -0 -3.10119 -0.71807 0 0 0 0 0 0.0112 0.00042 0.3622 0 0.47632 0.60003 -0.77834 0.85972 0.5771 0.57286
GLY_75 -1.61697 0.10662 1.9325 -4e-05 0 0 0.54508 -0.96465 -0 -0 0.34662 -0.40832 0 0 0 0 0 -0.16841 0 0 0 0.40159 0 0.83697 0.39718 0.44509 1.85326
GLU_76 -1.89469 0.19687 3.07029 -0.21804 0.02446 0.30469 1.37762 -1.24918 -0 -0 -1.28758 -0.60541 0 0 0 -0.80649 0 -0.06713 0.04027 0 3.10553 -0.36597 0 -2.7348 -0.19633 0.20119 -1.10472
SER_77 -2.25815 0.19897 3.04769 -0.02933 0.00039 0.05088 1.76638 -1.38 -0 -0 -0.05845 -0.9984 0 0 -0.83652 0 0 -0.05541 0.02339 0.39275 0 -0.05481 0.60632 -0.77834 -0.00032 0.19791 -0.16505
GLY_78 -2.69663 0.18049 2.86815 -6e-05 0 0 1.55264 -1.46972 -0 -0 -1.25016 -0.3819 0 0 -0.95594 0 0 -0.18089 0 0 0 -1.4685 0 0.83697 -0.20805 0.20631 -2.96729
LYS_79 -4.87588 0.26092 4.64635 -0.4149 0.05734 0.19576 1.92481 -2.08566 -0.03501 -0.11111 -2.62916 0.52958 0 0 -0.83652 0 0 0.08369 0.04654 2.2993 0 -0.01209 0 -1.5107 -0.69118 0.23751 -2.92041
SER_80 -3.14942 0.45569 2.55871 -0.03579 0 0.08063 0.79321 -1.33695 -0.03501 -0.11102 -1.37992 -0.40528 0 0 0 0 0 -0.00281 2e-05 0.5047 0 -0.13847 0.60044 -0.77834 -0.20185 0.37045 -2.21102
PHE_81 -7.69805 0.89305 3.28929 -0.55596 0.09073 0.28452 1.57363 -1.78982 -0.00923 -0.1185 -1.42498 0.02276 0 0 0 0 0 0.03504 0.0423 0 2.01104 -0.26106 0 1.0402 -0.22588 0.46361 -2.33728
ASP_82 -3.23879 0.22743 4.79036 -0.2719 0.05873 0.89854 2.11095 -2.02138 -0.01358 -0.1373 -3.40392 -0.52439 0 0 0 0 0 0.02174 0.01264 0 2.00162 -0.64078 0 -2.3716 -0.21931 0.35744 -2.3635
TYR_83 -7.21538 1.16802 3.7373 -0.97484 0.13387 0.34634 2.54323 -2.41489 -0.00133 -0.02947 -1.80038 -0.36726 0 0 0 0 0 -0.09293 0.0027 0 2.41977 0.17603 0.00374 1.2797 -0.20001 0.33004 -0.95573
SER_84 -3.15926 0.33056 3.50423 -0.02642 0.00083 0.02453 0.70774 -1.66943 -0.00866 -0.07283 -0.69848 -0.50385 0 0 0 0 0 -0.02634 0.0059 1.1887 0 -0.12685 0.60216 -0.77834 -0.45837 0.29143 -0.87274
GLN_85 -4.59367 0.51738 5.87337 -0.65947 0.0944 0.73536 2.88858 -2.66662 -0.00457 -0.05881 -2.59333 -0.6574 0 0 0 0 0 -0.03193 0.0031 0 2.37039 -0.10873 0 -0.18838 -0.00313 0.23326 1.1498
SER_86 -5.48657 0.63941 6.35051 -0.03161 7e-05 0.02172 3.75932 -3.0257 -0.01158 -0.18435 -1.68673 0.00672 0 0 0 0 0 -0.06976 0.01671 0.64519 0 0.23398 1.78463 -0.77834 0.1679 0.42509 2.7766
LEU_87 -8.93266 1.08719 4.84778 -0.49971 0.23174 0.12859 2.56367 -3.08562 -0.00576 -0.04338 -2.11606 0.23083 0 0 0 0 0 0.00492 0.05781 0.2662 0 -0.03815 0 0.18072 -0.22764 0.61182 -4.73772
LYS_88 -4.65732 0.47015 6.75503 -0.40714 0.05093 0.22303 3.08675 -2.91443 -0 -0 -4.03179 -0.07177 0 0 0 -0.45723 0 -0.03254 0.055 2.31201 0 -0.10225 0 -1.5107 0.03228 0.52322 -0.67676
THR_89 -5.42982 0.42862 5.13104 -0.11851 0.06806 0.0545 2.63627 -2.58671 -0.02682 -0.3596 -1.73146 -0.75671 0 0 0 0 0 -0.03852 0.07585 0.36594 0 0.16158 2.33941 -1.0874 0.05346 0.45498 -0.36583
THR_90 -5.02108 0.43349 4.76313 -0.12691 0.04449 0.06638 2.6939 -2.53044 -0.00409 -0.08863 -1.92445 -1.14092 0 0 -0.62751 0 0 -0.0129 0.13468 0.04856 0 -0.02256 2.58544 -1.0874 -0.15405 0.47641 -1.49444
THR_91 -3.39131 0.36664 3.02091 -0.13334 0.10688 0.08111 1.64341 -1.70143 -0.00576 -0.04338 -0.5125 -1.08946 0 0 0 0 0 -0.02915 0.04988 0.04724 0 -0.51743 2.24748 -1.0874 -0.27661 0.36184 -0.86238
TYR_92 -7.52395 0.8665 3.90814 -0.89008 0.07409 0.1448 1.96157 -2.54077 -0.01483 -0.14089 -1.55628 -0.33707 0 0 -0.37234 0 0 0.06884 0.00767 0 1.99619 0.05082 0.32676 1.2797 -0.46965 0.6188 -2.54201
GLY_93 -3.00007 0.21457 3.03366 -0.00097 0 0 1.75726 -1.67288 -0 -0 -0.00838 -0.27512 0 0 0 0 0 -0.12447 0 0 0 -0.03461 0 0.83697 0.13987 0.54689 1.41271
SER_94 -1.04065 0.07979 1.43806 -0.02948 0.00015 0.04809 0.40288 -0.6885 -0 -0 0.23237 -1.02497 0 0 0 0 0 -0.03323 0.00438 0.18097 0 -0.26314 0.60035 -0.77834 0.07708 0.17758 -0.61662
SER_95 -1.70995 0.21229 1.61259 -0.03249 0.00259 0.05615 0.59168 -0.83838 -0 -0 -0.00469 -1.0263 0 0 0 0 0 0.02917 0.00498 0.37639 0 -0.25771 0.60277 -0.77834 -0.67232 0.14528 -1.68629
VAL_96 -5.32298 1.06017 3.142 -0.27738 0.20723 0.05609 2.59826 -2.07542 -0 -0 -0.89944 -0.15667 0 0 -0.37234 0 0 0.0364 0.00428 0.21711 0 -0.64854 0 1.9342 -0.49282 0.87558 -0.11426
PRO_97 -1.78683 0.40512 0.66459 -0.07286 0 0.04463 0.24059 -0.34499 -0 -0 -0.1523 0.57382 0 0 0 0 0 -0.17014 0.02056 0.44997 0 -0.39119 0 -2.4119 -0.3725 1.28945 -2.01399
GLU_98 -3.16877 0.35474 3.3666 -0.39026 0.19064 0.56516 1.38405 -1.53163 -0 -0 -2.03398 -0.58966 0 0 0 -0.45723 0 0.00603 0.05715 0 3.47293 -0.06282 0 -2.7348 -0.16325 0.57059 -1.16452
GLN:CtermProteinFull_99 -4.52216 0.36705 2.45708 -0.41061 0.16605 0.4445 0.6472 -1.1877 -0 -0 -1.17105 -0.77922 0 0 0 0 0 0 0.15787 0 2.94239 0 0 -0.18838 0.04729 0.25304 -0.77666
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

