REMARK ID 27277 DOMAINID 26405 MODEL 1 T1033
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 71.168
ATOM      1  N   GLU A   1     -36.366  10.684 -21.797  1.00  3.830          N  
ATOM      2  CA  GLU A   1     -35.181  11.303 -21.217  1.00  3.460          C  
ATOM      3  C   GLU A   1     -34.595  10.433 -20.118  1.00  3.150          C  
ATOM      4  O   GLU A   1     -33.525   9.842 -20.272  1.00  3.530          O  
ATOM      5  CB  GLU A   1     -35.511  12.694 -20.653  1.00  4.990          C  
ATOM      6  CG  GLU A   1     -34.301  13.438 -20.081  1.00  4.990          C  
ATOM      7  CD  GLU A   1     -34.626  14.807 -19.528  1.00  4.990          C  
ATOM      8  OE1 GLU A   1     -35.761  15.211 -19.573  1.00  4.990          O  
ATOM      9  OE2 GLU A   1     -33.722  15.448 -19.033  1.00  4.990          O  
ATOM     10 1H   GLU A   1     -37.192  11.183 -21.500  1.00  4.600          H  
ATOM     11 2H   GLU A   1     -36.300  10.711 -22.804  1.00  4.600          H  
ATOM     12 3H   GLU A   1     -36.423   9.723 -21.489  1.00  4.600          H  
ATOM     13  HA  GLU A   1     -34.430  11.413 -21.999  1.00  4.150          H  
ATOM     14 1HB  GLU A   1     -35.935  13.311 -21.445  1.00  5.990          H  
ATOM     15 2HB  GLU A   1     -36.261  12.612 -19.870  1.00  5.990          H  
ATOM     16 1HG  GLU A   1     -33.861  12.840 -19.285  1.00  5.990          H  
ATOM     17 2HG  GLU A   1     -33.555  13.542 -20.868  1.00  5.990          H  
ATOM     18  N   PHE A   2     -35.302  10.358 -19.002  1.00  2.640          N  
ATOM     19  CA  PHE A   2     -34.847   9.604 -17.846  1.00  2.420          C  
ATOM     20  C   PHE A   2     -35.238   8.132 -17.974  1.00  2.240          C  
ATOM     21  O   PHE A   2     -36.422   7.817 -18.086  1.00  2.430          O  
ATOM     22  CB  PHE A   2     -35.481  10.170 -16.576  1.00  3.480          C  
ATOM     23  CG  PHE A   2     -34.954   9.560 -15.342  1.00  3.480          C  
ATOM     24  CD1 PHE A   2     -34.019  10.231 -14.566  1.00  3.480          C  
ATOM     25  CD2 PHE A   2     -35.334   8.300 -14.979  1.00  3.480          C  
ATOM     26  CE1 PHE A   2     -33.509   9.649 -13.442  1.00  3.480          C  
ATOM     27  CE2 PHE A   2     -34.812   7.718 -13.880  1.00  3.480          C  
ATOM     28  CZ  PHE A   2     -33.916   8.388 -13.111  1.00  3.480          C  
ATOM     29  H   PHE A   2     -36.173  10.863 -18.927  1.00  3.170          H  
ATOM     30  HA  PHE A   2     -33.760   9.675 -17.778  1.00  2.900          H  
ATOM     31 1HB  PHE A   2     -35.309  11.246 -16.530  1.00  4.170          H  
ATOM     32 2HB  PHE A   2     -36.558  10.010 -16.603  1.00  4.170          H  
ATOM     33  HD1 PHE A   2     -33.702  11.223 -14.858  1.00  4.170          H  
ATOM     34  HD2 PHE A   2     -36.051   7.762 -15.596  1.00  4.170          H  
ATOM     35  HE1 PHE A   2     -32.779  10.177 -12.826  1.00  4.170          H  
ATOM     36  HE2 PHE A   2     -35.104   6.711 -13.612  1.00  4.170          H  
ATOM     37  HZ  PHE A   2     -33.524   7.911 -12.252  1.00  4.170          H  
ATOM     38  N   ASP A   3     -34.259   7.233 -18.001  1.00  2.170          N  
ATOM     39  CA  ASP A   3     -34.558   5.806 -18.120  1.00  2.280          C  
ATOM     40  C   ASP A   3     -34.942   5.249 -16.753  1.00  2.040          C  
ATOM     41  O   ASP A   3     -34.114   5.146 -15.854  1.00  2.530          O  
ATOM     42  CB  ASP A   3     -33.381   5.019 -18.720  1.00  3.150          C  
ATOM     43  CG  ASP A   3     -33.675   3.504 -18.969  1.00  3.150          C  
ATOM     44  OD1 ASP A   3     -34.641   2.969 -18.443  1.00  3.150          O  
ATOM     45  OD2 ASP A   3     -32.915   2.906 -19.698  1.00  3.150          O  
ATOM     46  H   ASP A   3     -33.300   7.543 -17.926  1.00  2.600          H  
ATOM     47  HA  ASP A   3     -35.413   5.686 -18.786  1.00  2.740          H  
ATOM     48 1HB  ASP A   3     -33.091   5.474 -19.669  1.00  3.780          H  
ATOM     49 2HB  ASP A   3     -32.523   5.081 -18.060  1.00  3.780          H  
ATOM     50  N   SER A   4     -36.221   4.925 -16.594  1.00  1.520          N  
ATOM     51  CA  SER A   4     -36.766   4.454 -15.325  1.00  1.580          C  
ATOM     52  C   SER A   4     -36.347   3.026 -14.953  1.00  1.340          C  
ATOM     53  O   SER A   4     -36.632   2.577 -13.847  1.00  1.440          O  
ATOM     54  CB  SER A   4     -38.280   4.552 -15.339  1.00  2.190          C  
ATOM     55  OG  SER A   4     -38.837   3.664 -16.271  1.00  2.190          O  
ATOM     56  H   SER A   4     -36.837   5.030 -17.387  1.00  1.820          H  
ATOM     57  HA  SER A   4     -36.403   5.115 -14.543  1.00  1.900          H  
ATOM     58 1HB  SER A   4     -38.663   4.326 -14.343  1.00  2.630          H  
ATOM     59 2HB  SER A   4     -38.578   5.573 -15.577  1.00  2.630          H  
ATOM     60  HG  SER A   4     -38.446   2.805 -16.078  1.00  2.630          H  
ATOM     61  N   PHE A   5     -35.699   2.291 -15.855  1.00  1.130          N  
ATOM     62  CA  PHE A   5     -35.290   0.916 -15.546  1.00  0.970          C  
ATOM     63  C   PHE A   5     -34.352   0.898 -14.329  1.00  0.930          C  
ATOM     64  O   PHE A   5     -33.448   1.727 -14.232  1.00  0.980          O  
ATOM     65  CB  PHE A   5     -34.610   0.300 -16.775  1.00  1.420          C  
ATOM     66  CG  PHE A   5     -34.209  -1.146 -16.655  1.00  1.420          C  
ATOM     67  CD1 PHE A   5     -35.147  -2.158 -16.816  1.00  1.420          C  
ATOM     68  CD2 PHE A   5     -32.894  -1.498 -16.407  1.00  1.420          C  
ATOM     69  CE1 PHE A   5     -34.776  -3.488 -16.721  1.00  1.420          C  
ATOM     70  CE2 PHE A   5     -32.519  -2.825 -16.308  1.00  1.420          C  
ATOM     71  CZ  PHE A   5     -33.461  -3.820 -16.465  1.00  1.420          C  
ATOM     72  H   PHE A   5     -35.447   2.685 -16.774  1.00  1.360          H  
ATOM     73  HA  PHE A   5     -36.179   0.333 -15.303  1.00  1.160          H  
ATOM     74 1HB  PHE A   5     -35.271   0.400 -17.636  1.00  1.710          H  
ATOM     75 2HB  PHE A   5     -33.713   0.879 -17.008  1.00  1.710          H  
ATOM     76  HD1 PHE A   5     -36.184  -1.893 -17.019  1.00  1.710          H  
ATOM     77  HD2 PHE A   5     -32.148  -0.708 -16.279  1.00  1.710          H  
ATOM     78  HE1 PHE A   5     -35.523  -4.272 -16.848  1.00  1.710          H  
ATOM     79  HE2 PHE A   5     -31.482  -3.082 -16.104  1.00  1.710          H  
ATOM     80  HZ  PHE A   5     -33.167  -4.865 -16.387  1.00  1.710          H  
ATOM     81  N   THR A   6     -34.568  -0.031 -13.390  1.00  0.940          N  
ATOM     82  CA  THR A   6     -33.723  -0.091 -12.190  1.00  0.960          C  
ATOM     83  C   THR A   6     -32.353  -0.680 -12.523  1.00  0.990          C  
ATOM     84  O   THR A   6     -32.205  -1.382 -13.519  1.00  1.160          O  
ATOM     85  CB  THR A   6     -34.345  -1.013 -11.106  1.00  1.340          C  
ATOM     86  OG1 THR A   6     -34.397  -2.349 -11.610  1.00  1.340          O  
ATOM     87  CG2 THR A   6     -35.767  -0.596 -10.710  1.00  1.340          C  
ATOM     88  H   THR A   6     -35.323  -0.691 -13.508  1.00  1.130          H  
ATOM     89  HA  THR A   6     -33.582   0.914 -11.795  1.00  1.150          H  
ATOM     90  HB  THR A   6     -33.707  -0.994 -10.231  1.00  1.600          H  
ATOM     91  HG1 THR A   6     -33.489  -2.665 -11.737  1.00  1.600          H  
ATOM     92 1HG2 THR A   6     -36.152  -1.281  -9.954  1.00  1.600          H  
ATOM     93 2HG2 THR A   6     -35.755   0.374 -10.311  1.00  1.600          H  
ATOM     94 3HG2 THR A   6     -36.418  -0.620 -11.587  1.00  1.600          H  
ATOM     95  N   SER A   7     -31.369  -0.473 -11.654  1.00  1.060          N  
ATOM     96  CA  SER A   7     -30.074  -1.113 -11.844  1.00  1.300          C  
ATOM     97  C   SER A   7     -30.201  -2.601 -11.573  1.00  1.050          C  
ATOM     98  O   SER A   7     -30.988  -2.990 -10.711  1.00  1.280          O  
ATOM     99  CB  SER A   7     -29.024  -0.558 -10.897  1.00  1.720          C  
ATOM    100  OG  SER A   7     -27.800  -1.271 -11.013  1.00  1.720          O  
ATOM    101  H   SER A   7     -31.501   0.136 -10.843  1.00  1.270          H  
ATOM    102  HA  SER A   7     -29.758  -0.917 -12.864  1.00  1.560          H  
ATOM    103 1HB  SER A   7     -28.859   0.501 -11.107  1.00  2.070          H  
ATOM    104 2HB  SER A   7     -29.387  -0.640  -9.875  1.00  2.070          H  
ATOM    105  HG  SER A   7     -27.159  -0.757 -10.509  1.00  2.070          H  
ATOM    106  N   PRO A   8     -29.474  -3.471 -12.293  1.00  1.100          N  
ATOM    107  CA  PRO A   8     -29.347  -4.882 -11.977  1.00  1.260          C  
ATOM    108  C   PRO A   8     -28.931  -5.079 -10.513  1.00  1.060          C  
ATOM    109  O   PRO A   8     -29.275  -6.091  -9.895  1.00  1.160          O  
ATOM    110  CB  PRO A   8     -28.289  -5.340 -12.982  1.00  1.890          C  
ATOM    111  CG  PRO A   8     -28.510  -4.426 -14.184  1.00  1.890          C  
ATOM    112  CD  PRO A   8     -28.904  -3.083 -13.598  1.00  1.890          C  
ATOM    113  HA  PRO A   8     -30.311  -5.376 -12.171  1.00  1.510          H  
ATOM    114 1HB  PRO A   8     -27.285  -5.240 -12.541  1.00  2.270          H  
ATOM    115 2HB  PRO A   8     -28.431  -6.405 -13.218  1.00  2.270          H  
ATOM    116 1HG  PRO A   8     -27.592  -4.370 -14.789  1.00  2.270          H  
ATOM    117 2HG  PRO A   8     -29.294  -4.843 -14.836  1.00  2.270          H  
ATOM    118 1HD  PRO A   8     -28.021  -2.435 -13.467  1.00  2.270          H  
ATOM    119 2HD  PRO A   8     -29.676  -2.625 -14.239  1.00  2.270          H  
ATOM    120  N   ASP A   9     -28.166  -4.120  -9.956  1.00  0.970          N  
ATOM    121  CA  ASP A   9     -27.766  -4.197  -8.560  1.00  0.920          C  
ATOM    122  C   ASP A   9     -28.648  -3.259  -7.758  1.00  0.790          C  
ATOM    123  O   ASP A   9     -28.198  -2.197  -7.309  1.00  0.780          O  
ATOM    124  CB  ASP A   9     -26.294  -3.833  -8.381  1.00  1.310          C  
ATOM    125  CG  ASP A   9     -25.777  -4.026  -6.936  1.00  1.310          C  
ATOM    126  OD1 ASP A   9     -26.582  -4.182  -6.008  1.00  1.310          O  
ATOM    127  OD2 ASP A   9     -24.572  -3.980  -6.765  1.00  1.310          O  
ATOM    128  H   ASP A   9     -27.910  -3.285 -10.481  1.00  1.160          H  
ATOM    129  HA  ASP A   9     -27.921  -5.214  -8.199  1.00  1.100          H  
ATOM    130 1HB  ASP A   9     -25.689  -4.444  -9.052  1.00  1.570          H  
ATOM    131 2HB  ASP A   9     -26.145  -2.791  -8.667  1.00  1.570          H  
ATOM    132  N   LEU A  10     -29.880  -3.683  -7.522  1.00  0.790          N  
ATOM    133  CA  LEU A  10     -30.857  -2.838  -6.858  1.00  0.760          C  
ATOM    134  C   LEU A  10     -30.464  -2.504  -5.429  1.00  0.690          C  
ATOM    135  O   LEU A  10     -30.659  -1.377  -4.971  1.00  0.680          O  
ATOM    136  CB  LEU A  10     -32.235  -3.493  -6.863  1.00  1.080          C  
ATOM    137  CG  LEU A  10     -33.318  -2.645  -6.235  1.00  1.080          C  
ATOM    138  CD1 LEU A  10     -33.440  -1.333  -6.997  1.00  1.080          C  
ATOM    139  CD2 LEU A  10     -34.614  -3.379  -6.249  1.00  1.080          C  
ATOM    140  H   LEU A  10     -30.159  -4.586  -7.892  1.00  0.950          H  
ATOM    141  HA  LEU A  10     -30.925  -1.906  -7.420  1.00  0.910          H  
ATOM    142 1HB  LEU A  10     -32.519  -3.694  -7.899  1.00  1.290          H  
ATOM    143 2HB  LEU A  10     -32.183  -4.436  -6.323  1.00  1.290          H  
ATOM    144  HG  LEU A  10     -33.040  -2.423  -5.213  1.00  1.290          H  
ATOM    145 1HD1 LEU A  10     -34.203  -0.720  -6.538  1.00  1.290          H  
ATOM    146 2HD1 LEU A  10     -32.485  -0.802  -6.979  1.00  1.290          H  
ATOM    147 3HD1 LEU A  10     -33.713  -1.545  -8.019  1.00  1.290          H  
ATOM    148 1HD2 LEU A  10     -35.357  -2.758  -5.785  1.00  1.290          H  
ATOM    149 2HD2 LEU A  10     -34.904  -3.599  -7.277  1.00  1.290          H  
ATOM    150 3HD2 LEU A  10     -34.515  -4.310  -5.690  1.00  1.290          H  
ATOM    151  N   THR A  11     -29.919  -3.482  -4.711  1.00  0.670          N  
ATOM    152  CA  THR A  11     -29.567  -3.252  -3.319  1.00  0.660          C  
ATOM    153  C   THR A  11     -28.576  -2.105  -3.169  1.00  0.590          C  
ATOM    154  O   THR A  11     -28.791  -1.200  -2.347  1.00  0.570          O  
ATOM    155  CB  THR A  11     -28.961  -4.518  -2.684  1.00  0.930          C  
ATOM    156  OG1 THR A  11     -29.937  -5.577  -2.681  1.00  0.930          O  
ATOM    157  CG2 THR A  11     -28.503  -4.232  -1.263  1.00  0.930          C  
ATOM    158  H   THR A  11     -29.745  -4.379  -5.142  1.00  0.800          H  
ATOM    159  HA  THR A  11     -30.474  -2.987  -2.775  1.00  0.790          H  
ATOM    160  HB  THR A  11     -28.099  -4.835  -3.276  1.00  1.110          H  
ATOM    161  HG1 THR A  11     -29.543  -6.370  -2.306  1.00  1.110          H  
ATOM    162 1HG2 THR A  11     -28.069  -5.134  -0.833  1.00  1.110          H  
ATOM    163 2HG2 THR A  11     -27.753  -3.439  -1.276  1.00  1.110          H  
ATOM    164 3HG2 THR A  11     -29.354  -3.918  -0.663  1.00  1.110          H  
ATOM    165  N   ASN A  12     -27.500  -2.111  -3.964  1.00  0.600          N  
ATOM    166  CA  ASN A  12     -26.543  -1.034  -3.820  1.00  0.610          C  
ATOM    167  C   ASN A  12     -27.064   0.258  -4.420  1.00  0.540          C  
ATOM    168  O   ASN A  12     -26.773   1.331  -3.902  1.00  0.550          O  
ATOM    169  CB  ASN A  12     -25.212  -1.443  -4.380  1.00  0.850          C  
ATOM    170  CG  ASN A  12     -24.538  -2.451  -3.458  1.00  0.850          C  
ATOM    171  OD1 ASN A  12     -24.645  -2.334  -2.226  1.00  0.850          O  
ATOM    172  ND2 ASN A  12     -23.898  -3.443  -4.012  1.00  0.850          N  
ATOM    173  H   ASN A  12     -27.324  -2.861  -4.654  1.00  0.720          H  
ATOM    174  HA  ASN A  12     -26.399  -0.850  -2.756  1.00  0.730          H  
ATOM    175 1HB  ASN A  12     -25.342  -1.865  -5.362  1.00  1.020          H  
ATOM    176 2HB  ASN A  12     -24.573  -0.567  -4.481  1.00  1.020          H  
ATOM    177 1HD2 ASN A  12     -23.461  -4.137  -3.447  1.00  1.020          H  
ATOM    178 2HD2 ASN A  12     -23.890  -3.541  -5.028  1.00  1.020          H  
ATOM    179  N   GLU A  13     -27.892   0.190  -5.467  1.00  0.510          N  
ATOM    180  CA  GLU A  13     -28.423   1.432  -6.017  1.00  0.500          C  
ATOM    181  C   GLU A  13     -29.200   2.173  -4.929  1.00  0.460          C  
ATOM    182  O   GLU A  13     -28.960   3.348  -4.668  1.00  0.460          O  
ATOM    183  CB  GLU A  13     -29.342   1.158  -7.221  1.00  0.700          C  
ATOM    184  CG  GLU A  13     -29.908   2.416  -7.913  1.00  0.700          C  
ATOM    185  CD  GLU A  13     -30.844   2.116  -9.078  1.00  0.700          C  
ATOM    186  OE1 GLU A  13     -31.148   0.973  -9.285  1.00  0.700          O  
ATOM    187  OE2 GLU A  13     -31.244   3.017  -9.764  1.00  0.700          O  
ATOM    188  H   GLU A  13     -28.123  -0.706  -5.904  1.00  0.610          H  
ATOM    189  HA  GLU A  13     -27.592   2.062  -6.338  1.00  0.600          H  
ATOM    190 1HB  GLU A  13     -28.791   0.583  -7.960  1.00  0.840          H  
ATOM    191 2HB  GLU A  13     -30.185   0.545  -6.899  1.00  0.840          H  
ATOM    192 1HG  GLU A  13     -30.470   2.948  -7.170  1.00  0.840          H  
ATOM    193 2HG  GLU A  13     -29.089   3.054  -8.246  1.00  0.840          H  
ATOM    194  N   ILE A  14     -30.074   1.468  -4.218  1.00  0.440          N  
ATOM    195  CA  ILE A  14     -30.890   2.114  -3.199  1.00  0.430          C  
ATOM    196  C   ILE A  14     -30.036   2.702  -2.075  1.00  0.430          C  
ATOM    197  O   ILE A  14     -30.266   3.839  -1.628  1.00  0.450          O  
ATOM    198  CB  ILE A  14     -31.877   1.116  -2.584  1.00  0.610          C  
ATOM    199  CG1 ILE A  14     -32.896   0.692  -3.625  1.00  0.610          C  
ATOM    200  CG2 ILE A  14     -32.561   1.748  -1.370  1.00  0.610          C  
ATOM    201  CD1 ILE A  14     -33.724  -0.479  -3.204  1.00  0.610          C  
ATOM    202  H   ILE A  14     -30.215   0.477  -4.434  1.00  0.530          H  
ATOM    203  HA  ILE A  14     -31.450   2.923  -3.667  1.00  0.520          H  
ATOM    204  HB  ILE A  14     -31.334   0.215  -2.276  1.00  0.730          H  
ATOM    205 1HG1 ILE A  14     -33.536   1.513  -3.845  1.00  0.730          H  
ATOM    206 2HG1 ILE A  14     -32.366   0.422  -4.537  1.00  0.730          H  
ATOM    207 1HG2 ILE A  14     -33.255   1.034  -0.933  1.00  0.730          H  
ATOM    208 2HG2 ILE A  14     -31.812   2.023  -0.630  1.00  0.730          H  
ATOM    209 3HG2 ILE A  14     -33.101   2.636  -1.676  1.00  0.730          H  
ATOM    210 1HD1 ILE A  14     -34.411  -0.736  -3.991  1.00  0.730          H  
ATOM    211 2HD1 ILE A  14     -33.066  -1.328  -3.005  1.00  0.730          H  
ATOM    212 3HD1 ILE A  14     -34.280  -0.230  -2.304  1.00  0.730          H  
ATOM    213  N   LYS A  15     -29.064   1.921  -1.592  1.00  0.440          N  
ATOM    214  CA  LYS A  15     -28.225   2.371  -0.489  1.00  0.480          C  
ATOM    215  C   LYS A  15     -27.325   3.540  -0.870  1.00  0.490          C  
ATOM    216  O   LYS A  15     -27.263   4.543  -0.149  1.00  0.520          O  
ATOM    217  CB  LYS A  15     -27.383   1.204   0.028  1.00  0.660          C  
ATOM    218  CG  LYS A  15     -26.439   1.537   1.201  1.00  0.660          C  
ATOM    219  CD  LYS A  15     -27.203   2.018   2.433  1.00  0.660          C  
ATOM    220  CE  LYS A  15     -26.358   1.898   3.716  1.00  0.660          C  
ATOM    221  NZ  LYS A  15     -25.051   2.617   3.617  1.00  0.660          N  
ATOM    222  H   LYS A  15     -28.914   0.987  -1.986  1.00  0.530          H  
ATOM    223  HA  LYS A  15     -28.877   2.707   0.316  1.00  0.580          H  
ATOM    224 1HB  LYS A  15     -28.040   0.390   0.336  1.00  0.790          H  
ATOM    225 2HB  LYS A  15     -26.766   0.825  -0.792  1.00  0.790          H  
ATOM    226 1HG  LYS A  15     -25.860   0.652   1.462  1.00  0.790          H  
ATOM    227 2HG  LYS A  15     -25.744   2.324   0.890  1.00  0.790          H  
ATOM    228 1HD  LYS A  15     -27.470   3.072   2.297  1.00  0.790          H  
ATOM    229 2HD  LYS A  15     -28.116   1.440   2.550  1.00  0.790          H  
ATOM    230 1HE  LYS A  15     -26.925   2.321   4.544  1.00  0.790          H  
ATOM    231 2HE  LYS A  15     -26.166   0.846   3.919  1.00  0.790          H  
ATOM    232 1HZ  LYS A  15     -24.540   2.521   4.473  1.00  0.790          H  
ATOM    233 2HZ  LYS A  15     -24.510   2.236   2.859  1.00  0.790          H  
ATOM    234 3HZ  LYS A  15     -25.190   3.616   3.430  1.00  0.790          H  
ATOM    235  N   GLU A  16     -26.664   3.457  -2.022  1.00  0.500          N  
ATOM    236  CA  GLU A  16     -25.754   4.524  -2.390  1.00  0.540          C  
ATOM    237  C   GLU A  16     -26.530   5.810  -2.656  1.00  0.540          C  
ATOM    238  O   GLU A  16     -26.045   6.883  -2.314  1.00  0.580          O  
ATOM    239  CB  GLU A  16     -24.903   4.127  -3.592  1.00  0.740          C  
ATOM    240  CG  GLU A  16     -23.889   2.980  -3.333  1.00  0.740          C  
ATOM    241  CD  GLU A  16     -22.826   3.277  -2.294  1.00  0.740          C  
ATOM    242  OE1 GLU A  16     -22.181   4.281  -2.396  1.00  0.740          O  
ATOM    243  OE2 GLU A  16     -22.661   2.482  -1.395  1.00  0.740          O  
ATOM    244  H   GLU A  16     -26.761   2.642  -2.626  1.00  0.600          H  
ATOM    245  HA  GLU A  16     -25.083   4.705  -1.550  1.00  0.650          H  
ATOM    246 1HB  GLU A  16     -25.568   3.794  -4.388  1.00  0.890          H  
ATOM    247 2HB  GLU A  16     -24.350   4.995  -3.951  1.00  0.890          H  
ATOM    248 1HG  GLU A  16     -24.446   2.099  -3.009  1.00  0.890          H  
ATOM    249 2HG  GLU A  16     -23.404   2.733  -4.278  1.00  0.890          H  
ATOM    250  N   ILE A  17     -27.746   5.719  -3.216  1.00  0.510          N  
ATOM    251  CA  ILE A  17     -28.572   6.910  -3.436  1.00  0.540          C  
ATOM    252  C   ILE A  17     -28.954   7.548  -2.125  1.00  0.550          C  
ATOM    253  O   ILE A  17     -28.824   8.757  -1.952  1.00  0.590          O  
ATOM    254  CB  ILE A  17     -29.857   6.569  -4.188  1.00  0.740          C  
ATOM    255  CG1 ILE A  17     -29.551   6.188  -5.532  1.00  0.740          C  
ATOM    256  CG2 ILE A  17     -30.821   7.721  -4.196  1.00  0.740          C  
ATOM    257  CD1 ILE A  17     -30.672   5.573  -6.146  1.00  0.740          C  
ATOM    258  H   ILE A  17     -28.110   4.811  -3.518  1.00  0.610          H  
ATOM    259  HA  ILE A  17     -27.999   7.627  -4.022  1.00  0.650          H  
ATOM    260  HB  ILE A  17     -30.328   5.709  -3.706  1.00  0.890          H  
ATOM    261 1HG1 ILE A  17     -29.285   7.066  -6.105  1.00  0.890          H  
ATOM    262 2HG1 ILE A  17     -28.710   5.510  -5.535  1.00  0.890          H  
ATOM    263 1HG2 ILE A  17     -31.729   7.437  -4.732  1.00  0.890          H  
ATOM    264 2HG2 ILE A  17     -31.072   7.984  -3.173  1.00  0.890          H  
ATOM    265 3HG2 ILE A  17     -30.351   8.559  -4.694  1.00  0.890          H  
ATOM    266 1HD1 ILE A  17     -30.413   5.283  -7.135  1.00  0.890          H  
ATOM    267 2HD1 ILE A  17     -30.925   4.698  -5.564  1.00  0.890          H  
ATOM    268 3HD1 ILE A  17     -31.506   6.260  -6.159  1.00  0.890          H  
ATOM    269  N   THR A  18     -29.393   6.736  -1.171  1.00  0.550          N  
ATOM    270  CA  THR A  18     -29.789   7.264   0.116  1.00  0.590          C  
ATOM    271  C   THR A  18     -28.661   8.108   0.716  1.00  0.610          C  
ATOM    272  O   THR A  18     -28.865   9.263   1.132  1.00  0.670          O  
ATOM    273  CB  THR A  18     -30.109   6.095   1.067  1.00  0.810          C  
ATOM    274  OG1 THR A  18     -31.188   5.303   0.520  1.00  0.810          O  
ATOM    275  CG2 THR A  18     -30.485   6.610   2.421  1.00  0.810          C  
ATOM    276  H   THR A  18     -29.487   5.733  -1.347  1.00  0.660          H  
ATOM    277  HA  THR A  18     -30.672   7.890  -0.013  1.00  0.710          H  
ATOM    278  HB  THR A  18     -29.225   5.465   1.165  1.00  0.970          H  
ATOM    279  HG1 THR A  18     -30.909   4.943  -0.362  1.00  0.970          H  
ATOM    280 1HG2 THR A  18     -30.684   5.781   3.083  1.00  0.970          H  
ATOM    281 2HG2 THR A  18     -29.656   7.198   2.822  1.00  0.970          H  
ATOM    282 3HG2 THR A  18     -31.368   7.228   2.331  1.00  0.970          H  
ATOM    283  N   ASP A  19     -27.456   7.548   0.708  1.00  0.590          N  
ATOM    284  CA  ASP A  19     -26.306   8.218   1.283  1.00  0.640          C  
ATOM    285  C   ASP A  19     -25.771   9.394   0.438  1.00  0.680          C  
ATOM    286  O   ASP A  19     -25.432  10.453   0.986  1.00  0.740          O  
ATOM    287  CB  ASP A  19     -25.230   7.183   1.508  1.00  0.880          C  
ATOM    288  CG  ASP A  19     -25.580   6.180   2.610  1.00  0.880          C  
ATOM    289  OD1 ASP A  19     -26.506   6.420   3.342  1.00  0.880          O  
ATOM    290  OD2 ASP A  19     -24.902   5.174   2.720  1.00  0.880          O  
ATOM    291  H   ASP A  19     -27.352   6.605   0.322  1.00  0.710          H  
ATOM    292  HA  ASP A  19     -26.604   8.614   2.254  1.00  0.770          H  
ATOM    293 1HB  ASP A  19     -25.080   6.630   0.581  1.00  1.050          H  
ATOM    294 2HB  ASP A  19     -24.325   7.682   1.755  1.00  1.050          H  
ATOM    295  N   GLN A  20     -25.753   9.242  -0.893  1.00  0.650          N  
ATOM    296  CA  GLN A  20     -25.252  10.287  -1.788  1.00  0.680          C  
ATOM    297  C   GLN A  20     -26.162  11.499  -1.709  1.00  0.700          C  
ATOM    298  O   GLN A  20     -25.713  12.646  -1.772  1.00  0.760          O  
ATOM    299  CB  GLN A  20     -25.213   9.787  -3.236  1.00  0.940          C  
ATOM    300  CG  GLN A  20     -24.515  10.698  -4.249  1.00  0.940          C  
ATOM    301  CD  GLN A  20     -23.000  10.825  -3.991  1.00  0.940          C  
ATOM    302  OE1 GLN A  20     -22.449  10.070  -3.195  1.00  0.940          O  
ATOM    303  NE2 GLN A  20     -22.324  11.726  -4.690  1.00  0.940          N  
ATOM    304  H   GLN A  20     -26.056   8.367  -1.307  1.00  0.780          H  
ATOM    305  HA  GLN A  20     -24.251  10.578  -1.471  1.00  0.820          H  
ATOM    306 1HB  GLN A  20     -24.709   8.824  -3.271  1.00  1.130          H  
ATOM    307 2HB  GLN A  20     -26.236   9.621  -3.584  1.00  1.130          H  
ATOM    308 1HG  GLN A  20     -24.673  10.305  -5.236  1.00  1.130          H  
ATOM    309 2HG  GLN A  20     -24.956  11.690  -4.170  1.00  1.130          H  
ATOM    310 1HE2 GLN A  20     -21.310  11.839  -4.560  1.00  1.130          H  
ATOM    311 2HE2 GLN A  20     -22.783  12.312  -5.357  1.00  1.130          H  
ATOM    312  N   LEU A  21     -27.457  11.252  -1.541  1.00  0.660          N  
ATOM    313  CA  LEU A  21     -28.375  12.353  -1.448  1.00  0.710          C  
ATOM    314  C   LEU A  21     -28.338  12.959  -0.074  1.00  0.750          C  
ATOM    315  O   LEU A  21     -28.426  14.167   0.046  1.00  0.800          O  
ATOM    316  CB  LEU A  21     -29.765  11.923  -1.827  1.00  0.970          C  
ATOM    317  CG  LEU A  21     -29.838  11.508  -3.244  1.00  0.970          C  
ATOM    318  CD1 LEU A  21     -31.137  11.087  -3.533  1.00  0.970          C  
ATOM    319  CD2 LEU A  21     -29.418  12.623  -4.113  1.00  0.970          C  
ATOM    320  H   LEU A  21     -27.813  10.296  -1.515  1.00  0.790          H  
ATOM    321  HA  LEU A  21     -28.064  13.112  -2.158  1.00  0.850          H  
ATOM    322 1HB  LEU A  21     -30.057  11.074  -1.201  1.00  1.170          H  
ATOM    323 2HB  LEU A  21     -30.458  12.745  -1.662  1.00  1.170          H  
ATOM    324  HG  LEU A  21     -29.172  10.666  -3.406  1.00  1.170          H  
ATOM    325 1HD1 LEU A  21     -31.141  10.770  -4.564  1.00  1.170          H  
ATOM    326 2HD1 LEU A  21     -31.409  10.266  -2.880  1.00  1.170          H  
ATOM    327 3HD1 LEU A  21     -31.814  11.916  -3.389  1.00  1.170          H  
ATOM    328 1HD2 LEU A  21     -29.460  12.310  -5.148  1.00  1.170          H  
ATOM    329 2HD2 LEU A  21     -30.068  13.481  -3.965  1.00  1.170          H  
ATOM    330 3HD2 LEU A  21     -28.406  12.878  -3.846  1.00  1.170          H  
ATOM    331  N   SER A  22     -28.094  12.178   0.981  1.00  0.750          N  
ATOM    332  CA  SER A  22     -28.014  12.806   2.298  1.00  0.820          C  
ATOM    333  C   SER A  22     -26.926  13.885   2.221  1.00  0.860          C  
ATOM    334  O   SER A  22     -27.093  15.006   2.714  1.00  1.080          O  
ATOM    335  CB  SER A  22     -27.670  11.767   3.344  1.00  1.120          C  
ATOM    336  OG  SER A  22     -28.696  10.815   3.455  1.00  1.120          O  
ATOM    337  H   SER A  22     -28.034  11.162   0.894  1.00  0.900          H  
ATOM    338  HA  SER A  22     -28.969  13.270   2.541  1.00  0.980          H  
ATOM    339 1HB  SER A  22     -26.738  11.272   3.078  1.00  1.340          H  
ATOM    340 2HB  SER A  22     -27.520  12.257   4.304  1.00  1.340          H  
ATOM    341  HG  SER A  22     -28.758  10.367   2.573  1.00  1.340          H  
ATOM    342  N   TYR A  23     -25.827  13.545   1.548  1.00  0.760          N  
ATOM    343  CA  TYR A  23     -24.737  14.467   1.260  1.00  0.840          C  
ATOM    344  C   TYR A  23     -25.175  15.680   0.415  1.00  0.860          C  
ATOM    345  O   TYR A  23     -24.935  16.829   0.807  1.00  1.080          O  
ATOM    346  CB  TYR A  23     -23.597  13.675   0.631  1.00  1.140          C  
ATOM    347  CG  TYR A  23     -22.503  14.455   0.022  1.00  1.140          C  
ATOM    348  CD1 TYR A  23     -21.563  15.102   0.781  1.00  1.140          C  
ATOM    349  CD2 TYR A  23     -22.411  14.460  -1.338  1.00  1.140          C  
ATOM    350  CE1 TYR A  23     -20.522  15.763   0.176  1.00  1.140          C  
ATOM    351  CE2 TYR A  23     -21.389  15.113  -1.945  1.00  1.140          C  
ATOM    352  CZ  TYR A  23     -20.441  15.762  -1.207  1.00  1.140          C  
ATOM    353  OH  TYR A  23     -19.392  16.379  -1.853  1.00  1.140          O  
ATOM    354  H   TYR A  23     -25.752  12.582   1.206  1.00  0.910          H  
ATOM    355  HA  TYR A  23     -24.376  14.862   2.206  1.00  1.010          H  
ATOM    356 1HB  TYR A  23     -23.158  13.032   1.390  1.00  1.370          H  
ATOM    357 2HB  TYR A  23     -23.993  13.019  -0.124  1.00  1.370          H  
ATOM    358  HD1 TYR A  23     -21.638  15.089   1.841  1.00  1.370          H  
ATOM    359  HD2 TYR A  23     -23.156  13.925  -1.934  1.00  1.370          H  
ATOM    360  HE1 TYR A  23     -19.769  16.269   0.775  1.00  1.370          H  
ATOM    361  HE2 TYR A  23     -21.309  15.109  -3.023  1.00  1.370          H  
ATOM    362  HH  TYR A  23     -19.200  15.874  -2.682  1.00  1.370          H  
ATOM    363  N   TYR A  24     -25.846  15.450  -0.728  1.00  0.800          N  
ATOM    364  CA  TYR A  24     -26.280  16.582  -1.563  1.00  0.890          C  
ATOM    365  C   TYR A  24     -27.273  17.489  -0.834  1.00  0.900          C  
ATOM    366  O   TYR A  24     -27.194  18.711  -0.930  1.00  1.150          O  
ATOM    367  CB  TYR A  24     -26.953  16.118  -2.860  1.00  1.210          C  
ATOM    368  CG  TYR A  24     -26.035  15.487  -3.873  1.00  1.210          C  
ATOM    369  CD1 TYR A  24     -26.566  14.716  -4.899  1.00  1.210          C  
ATOM    370  CD2 TYR A  24     -24.679  15.658  -3.779  1.00  1.210          C  
ATOM    371  CE1 TYR A  24     -25.743  14.115  -5.815  1.00  1.210          C  
ATOM    372  CE2 TYR A  24     -23.857  15.059  -4.702  1.00  1.210          C  
ATOM    373  CZ  TYR A  24     -24.384  14.292  -5.707  1.00  1.210          C  
ATOM    374  OH  TYR A  24     -23.540  13.689  -6.589  1.00  1.210          O  
ATOM    375  H   TYR A  24     -26.019  14.489  -1.028  1.00  0.960          H  
ATOM    376  HA  TYR A  24     -25.403  17.179  -1.811  1.00  1.070          H  
ATOM    377 1HB  TYR A  24     -27.734  15.400  -2.617  1.00  1.450          H  
ATOM    378 2HB  TYR A  24     -27.440  16.970  -3.334  1.00  1.450          H  
ATOM    379  HD1 TYR A  24     -27.638  14.592  -4.977  1.00  1.450          H  
ATOM    380  HD2 TYR A  24     -24.255  16.260  -2.975  1.00  1.450          H  
ATOM    381  HE1 TYR A  24     -26.158  13.511  -6.616  1.00  1.450          H  
ATOM    382  HE2 TYR A  24     -22.782  15.184  -4.637  1.00  1.450          H  
ATOM    383  HH  TYR A  24     -22.684  14.136  -6.569  1.00  1.450          H  
ATOM    384  N   ILE A  25     -28.190  16.881  -0.096  1.00  0.810          N  
ATOM    385  CA  ILE A  25     -29.236  17.562   0.649  1.00  0.830          C  
ATOM    386  C   ILE A  25     -28.631  18.455   1.717  1.00  0.830          C  
ATOM    387  O   ILE A  25     -29.006  19.628   1.859  1.00  1.030          O  
ATOM    388  CB  ILE A  25     -30.178  16.529   1.275  1.00  1.150          C  
ATOM    389  CG1 ILE A  25     -30.974  15.793   0.202  1.00  1.150          C  
ATOM    390  CG2 ILE A  25     -31.090  17.196   2.202  1.00  1.150          C  
ATOM    391  CD1 ILE A  25     -31.644  14.554   0.731  1.00  1.150          C  
ATOM    392  H   ILE A  25     -28.170  15.873  -0.060  1.00  0.970          H  
ATOM    393  HA  ILE A  25     -29.792  18.183  -0.039  1.00  1.000          H  
ATOM    394  HB  ILE A  25     -29.587  15.790   1.814  1.00  1.380          H  
ATOM    395 1HG1 ILE A  25     -31.744  16.456  -0.183  1.00  1.380          H  
ATOM    396 2HG1 ILE A  25     -30.319  15.521  -0.620  1.00  1.380          H  
ATOM    397 1HG2 ILE A  25     -31.736  16.458   2.658  1.00  1.380          H  
ATOM    398 2HG2 ILE A  25     -30.499  17.682   2.953  1.00  1.380          H  
ATOM    399 3HG2 ILE A  25     -31.687  17.927   1.666  1.00  1.380          H  
ATOM    400 1HD1 ILE A  25     -32.192  14.087  -0.056  1.00  1.380          H  
ATOM    401 2HD1 ILE A  25     -30.894  13.864   1.107  1.00  1.380          H  
ATOM    402 3HD1 ILE A  25     -32.307  14.811   1.524  1.00  1.380          H  
ATOM    403  N   TYR A  26     -27.653  17.925   2.436  1.00  0.770          N  
ATOM    404  CA  TYR A  26     -26.923  18.723   3.394  1.00  0.890          C  
ATOM    405  C   TYR A  26     -26.326  19.948   2.688  1.00  0.910          C  
ATOM    406  O   TYR A  26     -26.592  21.097   3.059  1.00  1.020          O  
ATOM    407  CB  TYR A  26     -25.820  17.848   4.003  1.00  1.200          C  
ATOM    408  CG  TYR A  26     -24.847  18.529   4.904  1.00  1.200          C  
ATOM    409  CD1 TYR A  26     -25.130  18.765   6.216  1.00  1.200          C  
ATOM    410  CD2 TYR A  26     -23.632  18.910   4.385  1.00  1.200          C  
ATOM    411  CE1 TYR A  26     -24.195  19.388   7.019  1.00  1.200          C  
ATOM    412  CE2 TYR A  26     -22.700  19.529   5.173  1.00  1.200          C  
ATOM    413  CZ  TYR A  26     -22.978  19.769   6.493  1.00  1.200          C  
ATOM    414  OH  TYR A  26     -22.044  20.386   7.294  1.00  1.200          O  
ATOM    415  H   TYR A  26     -27.398  16.941   2.318  1.00  0.920          H  
ATOM    416  HA  TYR A  26     -27.600  19.072   4.170  1.00  1.070          H  
ATOM    417 1HB  TYR A  26     -26.288  17.040   4.568  1.00  1.440          H  
ATOM    418 2HB  TYR A  26     -25.257  17.379   3.207  1.00  1.440          H  
ATOM    419  HD1 TYR A  26     -26.090  18.462   6.634  1.00  1.440          H  
ATOM    420  HD2 TYR A  26     -23.416  18.711   3.339  1.00  1.440          H  
ATOM    421  HE1 TYR A  26     -24.423  19.573   8.062  1.00  1.440          H  
ATOM    422  HE2 TYR A  26     -21.739  19.826   4.749  1.00  1.440          H  
ATOM    423  HH  TYR A  26     -22.377  20.439   8.191  1.00  1.440          H  
ATOM    424  N   ASN A  27     -25.590  19.721   1.602  1.00  1.030          N  
ATOM    425  CA  ASN A  27     -24.938  20.822   0.898  1.00  1.180          C  
ATOM    426  C   ASN A  27     -25.856  21.808   0.157  1.00  1.180          C  
ATOM    427  O   ASN A  27     -25.508  22.985   0.030  1.00  1.940          O  
ATOM    428  CB  ASN A  27     -23.913  20.270  -0.069  1.00  1.590          C  
ATOM    429  CG  ASN A  27     -22.670  19.785   0.615  1.00  1.590          C  
ATOM    430  OD1 ASN A  27     -22.324  20.237   1.714  1.00  1.590          O  
ATOM    431  ND2 ASN A  27     -21.982  18.883  -0.015  1.00  1.590          N  
ATOM    432  H   ASN A  27     -25.432  18.760   1.286  1.00  1.240          H  
ATOM    433  HA  ASN A  27     -24.402  21.406   1.647  1.00  1.420          H  
ATOM    434 1HB  ASN A  27     -24.359  19.435  -0.618  1.00  1.910          H  
ATOM    435 2HB  ASN A  27     -23.648  21.036  -0.796  1.00  1.910          H  
ATOM    436 1HD2 ASN A  27     -21.136  18.533   0.390  1.00  1.910          H  
ATOM    437 2HD2 ASN A  27     -22.299  18.555  -0.904  1.00  1.910          H  
ATOM    438  N   LYS A  28     -27.010  21.353  -0.332  1.00  1.040          N  
ATOM    439  CA  LYS A  28     -27.880  22.217  -1.127  1.00  1.130          C  
ATOM    440  C   LYS A  28     -29.141  22.734  -0.439  1.00  0.990          C  
ATOM    441  O   LYS A  28     -29.659  23.779  -0.836  1.00  0.990          O  
ATOM    442  CB  LYS A  28     -28.310  21.496  -2.398  1.00  1.550          C  
ATOM    443  CG  LYS A  28     -27.179  21.161  -3.338  1.00  1.550          C  
ATOM    444  CD  LYS A  28     -27.716  20.531  -4.591  1.00  1.550          C  
ATOM    445  CE  LYS A  28     -26.611  20.108  -5.534  1.00  1.550          C  
ATOM    446  NZ  LYS A  28     -27.169  19.521  -6.755  1.00  1.550          N  
ATOM    447  H   LYS A  28     -27.252  20.375  -0.212  1.00  1.250          H  
ATOM    448  HA  LYS A  28     -27.297  23.090  -1.418  1.00  1.360          H  
ATOM    449 1HB  LYS A  28     -28.807  20.560  -2.128  1.00  1.860          H  
ATOM    450 2HB  LYS A  28     -29.034  22.106  -2.936  1.00  1.860          H  
ATOM    451 1HG  LYS A  28     -26.626  22.065  -3.588  1.00  1.860          H  
ATOM    452 2HG  LYS A  28     -26.502  20.458  -2.850  1.00  1.860          H  
ATOM    453 1HD  LYS A  28     -28.304  19.643  -4.333  1.00  1.860          H  
ATOM    454 2HD  LYS A  28     -28.370  21.231  -5.108  1.00  1.860          H  
ATOM    455 1HE  LYS A  28     -25.991  20.962  -5.798  1.00  1.860          H  
ATOM    456 2HE  LYS A  28     -25.994  19.357  -5.038  1.00  1.860          H  
ATOM    457 1HZ  LYS A  28     -26.438  19.199  -7.391  1.00  1.860          H  
ATOM    458 2HZ  LYS A  28     -27.754  18.721  -6.508  1.00  1.860          H  
ATOM    459 3HZ  LYS A  28     -27.744  20.182  -7.243  1.00  1.860          H  
ATOM    460  N   HIS A  29     -29.669  22.016   0.554  1.00  1.070          N  
ATOM    461  CA  HIS A  29     -30.932  22.440   1.141  1.00  1.050          C  
ATOM    462  C   HIS A  29     -30.881  22.812   2.625  1.00  0.940          C  
ATOM    463  O   HIS A  29     -31.503  23.800   3.021  1.00  0.910          O  
ATOM    464  CB  HIS A  29     -31.987  21.334   0.987  1.00  1.480          C  
ATOM    465  CG  HIS A  29     -32.315  20.962  -0.429  1.00  1.480          C  
ATOM    466  ND1 HIS A  29     -32.954  21.823  -1.298  1.00  1.480          N  
ATOM    467  CD2 HIS A  29     -32.130  19.808  -1.115  1.00  1.480          C  
ATOM    468  CE1 HIS A  29     -33.126  21.216  -2.462  1.00  1.480          C  
ATOM    469  NE2 HIS A  29     -32.635  19.996  -2.371  1.00  1.480          N  
ATOM    470  H   HIS A  29     -29.233  21.165   0.887  1.00  1.280          H  
ATOM    471  HA  HIS A  29     -31.295  23.317   0.611  1.00  1.260          H  
ATOM    472 1HB  HIS A  29     -31.633  20.438   1.493  1.00  1.770          H  
ATOM    473 2HB  HIS A  29     -32.905  21.644   1.480  1.00  1.770          H  
ATOM    474  HD1 HIS A  29     -33.019  22.816  -1.182  1.00  1.770          H  
ATOM    475  HD2 HIS A  29     -31.701  18.856  -0.859  1.00  1.770          H  
ATOM    476  HE1 HIS A  29     -33.611  21.732  -3.291  1.00  1.770          H  
ATOM    477  N   PHE A  30     -30.180  22.033   3.458  1.00  0.970          N  
ATOM    478  CA  PHE A  30     -30.304  22.291   4.902  1.00  0.920          C  
ATOM    479  C   PHE A  30     -29.029  22.626   5.689  1.00  0.900          C  
ATOM    480  O   PHE A  30     -29.120  23.100   6.829  1.00  0.830          O  
ATOM    481  CB  PHE A  30     -31.001  21.108   5.542  1.00  1.310          C  
ATOM    482  CG  PHE A  30     -32.297  20.807   4.887  1.00  1.310          C  
ATOM    483  CD1 PHE A  30     -32.464  19.615   4.263  1.00  1.310          C  
ATOM    484  CD2 PHE A  30     -33.325  21.725   4.847  1.00  1.310          C  
ATOM    485  CE1 PHE A  30     -33.628  19.296   3.615  1.00  1.310          C  
ATOM    486  CE2 PHE A  30     -34.503  21.425   4.193  1.00  1.310          C  
ATOM    487  CZ  PHE A  30     -34.654  20.200   3.575  1.00  1.310          C  
ATOM    488  H   PHE A  30     -29.643  21.246   3.091  1.00  1.160          H  
ATOM    489  HA  PHE A  30     -30.969  23.144   5.024  1.00  1.100          H  
ATOM    490 1HB  PHE A  30     -30.370  20.249   5.458  1.00  1.570          H  
ATOM    491 2HB  PHE A  30     -31.178  21.287   6.591  1.00  1.570          H  
ATOM    492  HD1 PHE A  30     -31.656  18.922   4.302  1.00  1.570          H  
ATOM    493  HD2 PHE A  30     -33.199  22.693   5.334  1.00  1.570          H  
ATOM    494  HE1 PHE A  30     -33.733  18.330   3.133  1.00  1.570          H  
ATOM    495  HE2 PHE A  30     -35.314  22.154   4.168  1.00  1.570          H  
ATOM    496  HZ  PHE A  30     -35.582  19.957   3.060  1.00  1.570          H  
ATOM    497  N   SER A  31     -27.851  22.396   5.115  1.00  1.050          N  
ATOM    498  CA  SER A  31     -26.592  22.623   5.813  1.00  1.180          C  
ATOM    499  C   SER A  31     -26.558  21.891   7.134  1.00  1.070          C  
ATOM    500  O   SER A  31     -27.009  20.753   7.230  1.00  1.240          O  
ATOM    501  CB  SER A  31     -26.352  24.107   6.037  1.00  1.600          C  
ATOM    502  OG  SER A  31     -25.071  24.325   6.573  1.00  1.600          O  
ATOM    503  H   SER A  31     -27.784  22.010   4.180  1.00  1.260          H  
ATOM    504  HA  SER A  31     -25.782  22.235   5.192  1.00  1.420          H  
ATOM    505 1HB  SER A  31     -26.442  24.631   5.086  1.00  1.920          H  
ATOM    506 2HB  SER A  31     -27.102  24.520   6.706  1.00  1.920          H  
ATOM    507  HG  SER A  31     -24.452  23.983   5.918  1.00  1.920          H  
ATOM    508  N   SER A  32     -26.137  22.589   8.186  1.00  0.960          N  
ATOM    509  CA  SER A  32     -26.022  22.001   9.520  1.00  0.970          C  
ATOM    510  C   SER A  32     -27.336  21.447  10.094  1.00  0.850          C  
ATOM    511  O   SER A  32     -27.318  20.717  11.094  1.00  0.940          O  
ATOM    512  CB  SER A  32     -25.447  23.017  10.492  1.00  1.350          C  
ATOM    513  OG  SER A  32     -26.334  24.081  10.703  1.00  1.350          O  
ATOM    514  H   SER A  32     -25.819  23.542   8.027  1.00  1.150          H  
ATOM    515  HA  SER A  32     -25.321  21.170   9.454  1.00  1.160          H  
ATOM    516 1HB  SER A  32     -25.240  22.523  11.441  1.00  1.620          H  
ATOM    517 2HB  SER A  32     -24.501  23.397  10.109  1.00  1.620          H  
ATOM    518  HG  SER A  32     -27.208  23.682  10.773  1.00  1.620          H  
ATOM    519  N   ASP A  33     -28.488  21.787   9.505  1.00  0.740          N  
ATOM    520  CA  ASP A  33     -29.729  21.257  10.038  1.00  0.800          C  
ATOM    521  C   ASP A  33     -29.956  19.831   9.575  1.00  0.700          C  
ATOM    522  O   ASP A  33     -30.755  19.543   8.677  1.00  0.820          O  
ATOM    523  CB  ASP A  33     -30.901  22.173   9.669  1.00  1.100          C  
ATOM    524  CG  ASP A  33     -32.249  21.723  10.222  1.00  1.100          C  
ATOM    525  OD1 ASP A  33     -32.400  20.557  10.560  1.00  1.100          O  
ATOM    526  OD2 ASP A  33     -33.126  22.558  10.321  1.00  1.100          O  
ATOM    527  H   ASP A  33     -28.505  22.367   8.665  1.00  0.890          H  
ATOM    528  HA  ASP A  33     -29.655  21.247  11.125  1.00  0.960          H  
ATOM    529 1HB  ASP A  33     -30.696  23.175  10.045  1.00  1.320          H  
ATOM    530 2HB  ASP A  33     -30.969  22.255   8.593  1.00  1.320          H  
ATOM    531  N   PHE A  34     -29.334  18.920  10.312  1.00  0.550          N  
ATOM    532  CA  PHE A  34     -29.403  17.513   9.987  1.00  0.590          C  
ATOM    533  C   PHE A  34     -30.774  16.916  10.210  1.00  0.610          C  
ATOM    534  O   PHE A  34     -31.090  15.899   9.604  1.00  0.850          O  
ATOM    535  CB  PHE A  34     -28.355  16.691  10.727  1.00  0.810          C  
ATOM    536  CG  PHE A  34     -26.981  16.708  10.088  1.00  0.810          C  
ATOM    537  CD1 PHE A  34     -25.908  17.377  10.654  1.00  0.810          C  
ATOM    538  CD2 PHE A  34     -26.773  16.009   8.903  1.00  0.810          C  
ATOM    539  CE1 PHE A  34     -24.655  17.336  10.051  1.00  0.810          C  
ATOM    540  CE2 PHE A  34     -25.536  15.970   8.309  1.00  0.810          C  
ATOM    541  CZ  PHE A  34     -24.473  16.626   8.879  1.00  0.810          C  
ATOM    542  H   PHE A  34     -28.709  19.266  11.040  1.00  0.660          H  
ATOM    543  HA  PHE A  34     -29.166  17.422   8.933  1.00  0.710          H  
ATOM    544 1HB  PHE A  34     -28.258  17.066  11.745  1.00  0.970          H  
ATOM    545 2HB  PHE A  34     -28.688  15.656  10.789  1.00  0.970          H  
ATOM    546  HD1 PHE A  34     -26.052  17.934  11.583  1.00  0.970          H  
ATOM    547  HD2 PHE A  34     -27.611  15.479   8.448  1.00  0.970          H  
ATOM    548  HE1 PHE A  34     -23.816  17.860  10.505  1.00  0.970          H  
ATOM    549  HE2 PHE A  34     -25.399  15.421   7.397  1.00  0.970          H  
ATOM    550  HZ  PHE A  34     -23.491  16.589   8.403  1.00  0.970          H  
ATOM    551  N   GLU A  35     -31.603  17.512  11.067  1.00  0.530          N  
ATOM    552  CA  GLU A  35     -32.923  16.925  11.259  1.00  0.600          C  
ATOM    553  C   GLU A  35     -33.695  17.012   9.944  1.00  0.600          C  
ATOM    554  O   GLU A  35     -34.365  16.051   9.546  1.00  0.590          O  
ATOM    555  CB  GLU A  35     -33.690  17.613  12.395  1.00  0.810          C  
ATOM    556  CG  GLU A  35     -33.122  17.336  13.795  1.00  0.810          C  
ATOM    557  CD  GLU A  35     -33.884  18.019  14.918  1.00  0.810          C  
ATOM    558  OE1 GLU A  35     -34.791  18.768  14.641  1.00  0.810          O  
ATOM    559  OE2 GLU A  35     -33.551  17.781  16.056  1.00  0.810          O  
ATOM    560  H   GLU A  35     -31.337  18.370  11.538  1.00  0.640          H  
ATOM    561  HA  GLU A  35     -32.804  15.872  11.514  1.00  0.720          H  
ATOM    562 1HB  GLU A  35     -33.678  18.694  12.234  1.00  0.970          H  
ATOM    563 2HB  GLU A  35     -34.731  17.291  12.380  1.00  0.970          H  
ATOM    564 1HG  GLU A  35     -33.133  16.261  13.968  1.00  0.970          H  
ATOM    565 2HG  GLU A  35     -32.084  17.667  13.816  1.00  0.970          H  
ATOM    566  N   GLN A  36     -33.558  18.136   9.225  1.00  0.680          N  
ATOM    567  CA  GLN A  36     -34.238  18.233   7.937  1.00  0.810          C  
ATOM    568  C   GLN A  36     -33.541  17.386   6.871  1.00  0.810          C  
ATOM    569  O   GLN A  36     -34.202  16.843   5.978  1.00  0.900          O  
ATOM    570  CB  GLN A  36     -34.394  19.671   7.466  1.00  1.080          C  
ATOM    571  CG  GLN A  36     -35.354  20.504   8.285  1.00  1.080          C  
ATOM    572  CD  GLN A  36     -35.593  21.897   7.692  1.00  1.080          C  
ATOM    573  OE1 GLN A  36     -36.354  22.041   6.725  1.00  1.080          O  
ATOM    574  NE2 GLN A  36     -34.967  22.913   8.254  1.00  1.080          N  
ATOM    575  H   GLN A  36     -33.011  18.931   9.597  1.00  0.820          H  
ATOM    576  HA  GLN A  36     -35.243  17.836   8.060  1.00  0.970          H  
ATOM    577 1HB  GLN A  36     -33.421  20.162   7.498  1.00  1.300          H  
ATOM    578 2HB  GLN A  36     -34.743  19.669   6.452  1.00  1.300          H  
ATOM    579 1HG  GLN A  36     -36.309  19.987   8.348  1.00  1.300          H  
ATOM    580 2HG  GLN A  36     -34.927  20.630   9.286  1.00  1.300          H  
ATOM    581 1HE2 GLN A  36     -35.091  23.837   7.910  1.00  1.300          H  
ATOM    582 2HE2 GLN A  36     -34.346  22.750   9.050  1.00  1.300          H  
ATOM    583  N   VAL A  37     -32.218  17.203   6.987  1.00  0.740          N  
ATOM    584  CA  VAL A  37     -31.512  16.368   6.012  1.00  0.810          C  
ATOM    585  C   VAL A  37     -32.026  14.934   6.126  1.00  0.700          C  
ATOM    586  O   VAL A  37     -32.352  14.301   5.117  1.00  0.720          O  
ATOM    587  CB  VAL A  37     -29.982  16.343   6.253  1.00  1.110          C  
ATOM    588  CG1 VAL A  37     -29.314  15.330   5.320  1.00  1.110          C  
ATOM    589  CG2 VAL A  37     -29.384  17.711   6.053  1.00  1.110          C  
ATOM    590  H   VAL A  37     -31.710  17.697   7.725  1.00  0.890          H  
ATOM    591  HA  VAL A  37     -31.720  16.737   5.014  1.00  0.970          H  
ATOM    592  HB  VAL A  37     -29.803  16.005   7.265  1.00  1.330          H  
ATOM    593 1HG1 VAL A  37     -28.242  15.299   5.521  1.00  1.330          H  
ATOM    594 2HG1 VAL A  37     -29.742  14.342   5.490  1.00  1.330          H  
ATOM    595 3HG1 VAL A  37     -29.472  15.620   4.282  1.00  1.330          H  
ATOM    596 1HG2 VAL A  37     -28.316  17.671   6.249  1.00  1.330          H  
ATOM    597 2HG2 VAL A  37     -29.553  18.032   5.040  1.00  1.330          H  
ATOM    598 3HG2 VAL A  37     -29.846  18.405   6.735  1.00  1.330          H  
ATOM    599  N   GLU A  38     -32.129  14.437   7.369  1.00  0.630          N  
ATOM    600  CA  GLU A  38     -32.610  13.081   7.625  1.00  0.570          C  
ATOM    601  C   GLU A  38     -34.089  12.971   7.241  1.00  0.520          C  
ATOM    602  O   GLU A  38     -34.530  11.949   6.715  1.00  0.510          O  
ATOM    603  CB  GLU A  38     -32.422  12.713   9.103  1.00  0.820          C  
ATOM    604  CG  GLU A  38     -30.944  12.572   9.595  1.00  0.820          C  
ATOM    605  CD  GLU A  38     -30.132  11.427   9.010  1.00  0.820          C  
ATOM    606  OE1 GLU A  38     -30.575  10.301   9.059  1.00  0.820          O  
ATOM    607  OE2 GLU A  38     -29.046  11.689   8.523  1.00  0.820          O  
ATOM    608  H   GLU A  38     -31.843  15.016   8.158  1.00  0.760          H  
ATOM    609  HA  GLU A  38     -32.035  12.388   7.014  1.00  0.680          H  
ATOM    610 1HB  GLU A  38     -32.893  13.484   9.719  1.00  0.990          H  
ATOM    611 2HB  GLU A  38     -32.935  11.775   9.309  1.00  0.990          H  
ATOM    612 1HG  GLU A  38     -30.425  13.496   9.355  1.00  0.990          H  
ATOM    613 2HG  GLU A  38     -30.955  12.479  10.680  1.00  0.990          H  
ATOM    614  N   GLY A  39     -34.859  14.039   7.458  1.00  0.530          N  
ATOM    615  CA  GLY A  39     -36.261  14.048   7.066  1.00  0.520          C  
ATOM    616  C   GLY A  39     -36.358  13.776   5.567  1.00  0.530          C  
ATOM    617  O   GLY A  39     -37.072  12.870   5.125  1.00  0.500          O  
ATOM    618  H   GLY A  39     -34.482  14.855   7.939  1.00  0.640          H  
ATOM    619 1HA  GLY A  39     -36.810  13.291   7.624  1.00  0.620          H  
ATOM    620 2HA  GLY A  39     -36.694  15.020   7.299  1.00  0.620          H  
ATOM    621  N   ALA A  40     -35.638  14.578   4.779  1.00  0.600          N  
ATOM    622  CA  ALA A  40     -35.632  14.420   3.332  1.00  0.670          C  
ATOM    623  C   ALA A  40     -35.121  13.034   2.938  1.00  0.640          C  
ATOM    624  O   ALA A  40     -35.680  12.401   2.041  1.00  0.660          O  
ATOM    625  CB  ALA A  40     -34.779  15.502   2.712  1.00  0.910          C  
ATOM    626  H   ALA A  40     -35.076  15.317   5.205  1.00  0.720          H  
ATOM    627  HA  ALA A  40     -36.652  14.519   2.971  1.00  0.800          H  
ATOM    628 1HB  ALA A  40     -34.779  15.404   1.628  1.00  1.090          H  
ATOM    629 2HB  ALA A  40     -35.177  16.473   2.993  1.00  1.090          H  
ATOM    630 3HB  ALA A  40     -33.774  15.402   3.098  1.00  1.090          H  
ATOM    631  N   LYS A  41     -34.096  12.527   3.629  1.00  0.630          N  
ATOM    632  CA  LYS A  41     -33.572  11.194   3.334  1.00  0.660          C  
ATOM    633  C   LYS A  41     -34.690  10.163   3.401  1.00  0.590          C  
ATOM    634  O   LYS A  41     -34.865   9.341   2.494  1.00  0.600          O  
ATOM    635  CB  LYS A  41     -32.510  10.790   4.350  1.00  0.910          C  
ATOM    636  CG  LYS A  41     -31.867   9.453   4.104  1.00  0.910          C  
ATOM    637  CD  LYS A  41     -31.034   9.039   5.305  1.00  0.910          C  
ATOM    638  CE  LYS A  41     -31.936   8.463   6.401  1.00  0.910          C  
ATOM    639  NZ  LYS A  41     -31.160   8.024   7.602  1.00  0.910          N  
ATOM    640  H   LYS A  41     -33.645  13.087   4.352  1.00  0.760          H  
ATOM    641  HA  LYS A  41     -33.150  11.192   2.329  1.00  0.790          H  
ATOM    642 1HB  LYS A  41     -31.723  11.549   4.383  1.00  1.090          H  
ATOM    643 2HB  LYS A  41     -32.949  10.737   5.333  1.00  1.090          H  
ATOM    644 1HG  LYS A  41     -32.641   8.701   3.926  1.00  1.090          H  
ATOM    645 2HG  LYS A  41     -31.223   9.516   3.226  1.00  1.090          H  
ATOM    646 1HD  LYS A  41     -30.292   8.297   5.012  1.00  1.090          H  
ATOM    647 2HD  LYS A  41     -30.511   9.915   5.704  1.00  1.090          H  
ATOM    648 1HE  LYS A  41     -32.667   9.215   6.707  1.00  1.090          H  
ATOM    649 2HE  LYS A  41     -32.466   7.601   5.990  1.00  1.090          H  
ATOM    650 1HZ  LYS A  41     -31.793   7.648   8.285  1.00  1.090          H  
ATOM    651 2HZ  LYS A  41     -30.481   7.329   7.350  1.00  1.090          H  
ATOM    652 3HZ  LYS A  41     -30.691   8.840   8.012  1.00  1.090          H  
ATOM    653  N   LEU A  42     -35.444  10.203   4.500  1.00  0.500          N  
ATOM    654  CA  LEU A  42     -36.520   9.256   4.732  1.00  0.460          C  
ATOM    655  C   LEU A  42     -37.629   9.415   3.700  1.00  0.440          C  
ATOM    656  O   LEU A  42     -38.190   8.426   3.221  1.00  0.440          O  
ATOM    657  CB  LEU A  42     -37.068   9.459   6.146  1.00  0.660          C  
ATOM    658  CG  LEU A  42     -36.097   9.070   7.274  1.00  0.660          C  
ATOM    659  CD1 LEU A  42     -36.671   9.496   8.607  1.00  0.660          C  
ATOM    660  CD2 LEU A  42     -35.857   7.584   7.227  1.00  0.660          C  
ATOM    661  H   LEU A  42     -35.246  10.912   5.210  1.00  0.600          H  
ATOM    662  HA  LEU A  42     -36.112   8.248   4.654  1.00  0.550          H  
ATOM    663 1HB  LEU A  42     -37.313  10.516   6.270  1.00  0.790          H  
ATOM    664 2HB  LEU A  42     -37.979   8.875   6.259  1.00  0.790          H  
ATOM    665  HG  LEU A  42     -35.154   9.587   7.133  1.00  0.790          H  
ATOM    666 1HD1 LEU A  42     -35.977   9.231   9.404  1.00  0.790          H  
ATOM    667 2HD1 LEU A  42     -36.822  10.577   8.601  1.00  0.790          H  
ATOM    668 3HD1 LEU A  42     -37.622   8.995   8.772  1.00  0.790          H  
ATOM    669 1HD2 LEU A  42     -35.161   7.301   8.015  1.00  0.790          H  
ATOM    670 2HD2 LEU A  42     -36.799   7.055   7.367  1.00  0.790          H  
ATOM    671 3HD2 LEU A  42     -35.437   7.327   6.263  1.00  0.790          H  
ATOM    672  N   ASN A  43     -37.925  10.659   3.312  1.00  0.450          N  
ATOM    673  CA  ASN A  43     -38.969  10.886   2.320  1.00  0.480          C  
ATOM    674  C   ASN A  43     -38.573  10.238   0.996  1.00  0.490          C  
ATOM    675  O   ASN A  43     -39.402   9.608   0.326  1.00  0.590          O  
ATOM    676  CB  ASN A  43     -39.201  12.373   2.138  1.00  0.660          C  
ATOM    677  CG  ASN A  43     -39.902  13.007   3.312  1.00  0.660          C  
ATOM    678  OD1 ASN A  43     -40.567  12.330   4.108  1.00  0.660          O  
ATOM    679  ND2 ASN A  43     -39.763  14.302   3.439  1.00  0.660          N  
ATOM    680  H   ASN A  43     -37.447  11.453   3.743  1.00  0.540          H  
ATOM    681  HA  ASN A  43     -39.889  10.413   2.663  1.00  0.580          H  
ATOM    682 1HB  ASN A  43     -38.246  12.870   1.988  1.00  0.790          H  
ATOM    683 2HB  ASN A  43     -39.793  12.537   1.244  1.00  0.790          H  
ATOM    684 1HD2 ASN A  43     -40.202  14.778   4.201  1.00  0.790          H  
ATOM    685 2HD2 ASN A  43     -39.218  14.814   2.778  1.00  0.790          H  
ATOM    686  N   ILE A  44     -37.288  10.332   0.658  1.00  0.450          N  
ATOM    687  CA  ILE A  44     -36.769   9.733  -0.558  1.00  0.480          C  
ATOM    688  C   ILE A  44     -36.868   8.227  -0.471  1.00  0.490          C  
ATOM    689  O   ILE A  44     -37.324   7.591  -1.415  1.00  0.540          O  
ATOM    690  CB  ILE A  44     -35.326  10.160  -0.810  1.00  0.660          C  
ATOM    691  CG1 ILE A  44     -35.307  11.624  -1.115  1.00  0.660          C  
ATOM    692  CG2 ILE A  44     -34.732   9.346  -1.959  1.00  0.660          C  
ATOM    693  CD1 ILE A  44     -33.978  12.187  -1.059  1.00  0.660          C  
ATOM    694  H   ILE A  44     -36.657  10.872   1.256  1.00  0.540          H  
ATOM    695  HA  ILE A  44     -37.377  10.069  -1.397  1.00  0.580          H  
ATOM    696  HB  ILE A  44     -34.736  10.006   0.088  1.00  0.790          H  
ATOM    697 1HG1 ILE A  44     -35.708  11.787  -2.110  1.00  0.790          H  
ATOM    698 2HG1 ILE A  44     -35.933  12.145  -0.399  1.00  0.790          H  
ATOM    699 1HG2 ILE A  44     -33.705   9.654  -2.135  1.00  0.790          H  
ATOM    700 2HG2 ILE A  44     -34.753   8.299  -1.691  1.00  0.790          H  
ATOM    701 3HG2 ILE A  44     -35.318   9.498  -2.859  1.00  0.790          H  
ATOM    702 1HD1 ILE A  44     -34.050  13.226  -1.277  1.00  0.790          H  
ATOM    703 2HD1 ILE A  44     -33.573  12.047  -0.057  1.00  0.790          H  
ATOM    704 3HD1 ILE A  44     -33.352  11.698  -1.774  1.00  0.790          H  
ATOM    705  N   GLN A  45     -36.470   7.644   0.664  1.00  0.490          N  
ATOM    706  CA  GLN A  45     -36.550   6.194   0.813  1.00  0.540          C  
ATOM    707  C   GLN A  45     -37.986   5.693   0.695  1.00  0.500          C  
ATOM    708  O   GLN A  45     -38.238   4.623   0.123  1.00  0.500          O  
ATOM    709  CB  GLN A  45     -35.950   5.729   2.141  1.00  0.740          C  
ATOM    710  CG  GLN A  45     -34.432   5.825   2.220  1.00  0.740          C  
ATOM    711  CD  GLN A  45     -33.895   5.379   3.573  1.00  0.740          C  
ATOM    712  OE1 GLN A  45     -34.323   5.829   4.637  1.00  0.740          O  
ATOM    713  NE2 GLN A  45     -32.962   4.437   3.535  1.00  0.740          N  
ATOM    714  H   GLN A  45     -36.088   8.220   1.418  1.00  0.590          H  
ATOM    715  HA  GLN A  45     -35.971   5.742   0.015  1.00  0.650          H  
ATOM    716 1HB  GLN A  45     -36.365   6.335   2.949  1.00  0.880          H  
ATOM    717 2HB  GLN A  45     -36.236   4.696   2.330  1.00  0.880          H  
ATOM    718 1HG  GLN A  45     -33.990   5.191   1.449  1.00  0.880          H  
ATOM    719 2HG  GLN A  45     -34.138   6.863   2.060  1.00  0.880          H  
ATOM    720 1HE2 GLN A  45     -32.573   4.077   4.383  1.00  0.880          H  
ATOM    721 2HE2 GLN A  45     -32.648   4.079   2.649  1.00  0.880          H  
ATOM    722  N   ASN A  46     -38.949   6.459   1.208  1.00  0.490          N  
ATOM    723  CA  ASN A  46     -40.333   6.033   1.086  1.00  0.510          C  
ATOM    724  C   ASN A  46     -40.740   5.997  -0.392  1.00  0.420          C  
ATOM    725  O   ASN A  46     -41.377   5.032  -0.846  1.00  0.400          O  
ATOM    726  CB  ASN A  46     -41.238   6.949   1.881  1.00  0.710          C  
ATOM    727  CG  ASN A  46     -41.105   6.742   3.369  1.00  0.710          C  
ATOM    728  OD1 ASN A  46     -40.635   5.697   3.842  1.00  0.710          O  
ATOM    729  ND2 ASN A  46     -41.514   7.729   4.123  1.00  0.710          N  
ATOM    730  H   ASN A  46     -38.714   7.320   1.705  1.00  0.590          H  
ATOM    731  HA  ASN A  46     -40.424   5.020   1.478  1.00  0.610          H  
ATOM    732 1HB  ASN A  46     -40.993   7.987   1.650  1.00  0.850          H  
ATOM    733 2HB  ASN A  46     -42.274   6.784   1.589  1.00  0.850          H  
ATOM    734 1HD2 ASN A  46     -41.449   7.660   5.117  1.00  0.850          H  
ATOM    735 2HD2 ASN A  46     -41.884   8.556   3.703  1.00  0.850          H  
ATOM    736  N   GLU A  47     -40.305   7.006  -1.165  1.00  0.420          N  
ATOM    737  CA  GLU A  47     -40.635   7.019  -2.584  1.00  0.390          C  
ATOM    738  C   GLU A  47     -39.883   5.907  -3.294  1.00  0.360          C  
ATOM    739  O   GLU A  47     -40.446   5.249  -4.160  1.00  0.380          O  
ATOM    740  CB  GLU A  47     -40.282   8.347  -3.252  1.00  0.560          C  
ATOM    741  CG  GLU A  47     -41.079   9.558  -2.833  1.00  0.560          C  
ATOM    742  CD  GLU A  47     -42.569   9.537  -3.126  1.00  0.560          C  
ATOM    743  OE1 GLU A  47     -43.011   8.693  -3.866  1.00  0.560          O  
ATOM    744  OE2 GLU A  47     -43.263  10.422  -2.622  1.00  0.560          O  
ATOM    745  H   GLU A  47     -39.784   7.782  -0.747  1.00  0.500          H  
ATOM    746  HA  GLU A  47     -41.704   6.841  -2.697  1.00  0.470          H  
ATOM    747 1HB  GLU A  47     -39.231   8.575  -3.061  1.00  0.670          H  
ATOM    748 2HB  GLU A  47     -40.403   8.247  -4.331  1.00  0.670          H  
ATOM    749 1HG  GLU A  47     -40.934   9.705  -1.768  1.00  0.670          H  
ATOM    750 2HG  GLU A  47     -40.637  10.389  -3.356  1.00  0.670          H  
ATOM    751  N   ILE A  48     -38.646   5.627  -2.877  1.00  0.370          N  
ATOM    752  CA  ILE A  48     -37.892   4.558  -3.505  1.00  0.380          C  
ATOM    753  C   ILE A  48     -38.597   3.239  -3.336  1.00  0.390          C  
ATOM    754  O   ILE A  48     -38.713   2.479  -4.294  1.00  0.440          O  
ATOM    755  CB  ILE A  48     -36.455   4.414  -2.979  1.00  0.530          C  
ATOM    756  CG1 ILE A  48     -35.569   5.609  -3.420  1.00  0.530          C  
ATOM    757  CG2 ILE A  48     -35.905   3.118  -3.435  1.00  0.530          C  
ATOM    758  CD1 ILE A  48     -34.204   5.672  -2.742  1.00  0.530          C  
ATOM    759  H   ILE A  48     -38.217   6.198  -2.153  1.00  0.440          H  
ATOM    760  HA  ILE A  48     -37.825   4.764  -4.569  1.00  0.460          H  
ATOM    761  HB  ILE A  48     -36.472   4.423  -1.895  1.00  0.630          H  
ATOM    762 1HG1 ILE A  48     -35.409   5.548  -4.472  1.00  0.630          H  
ATOM    763 2HG1 ILE A  48     -36.098   6.529  -3.214  1.00  0.630          H  
ATOM    764 1HG2 ILE A  48     -34.917   3.020  -3.044  1.00  0.630          H  
ATOM    765 2HG2 ILE A  48     -36.524   2.299  -3.072  1.00  0.630          H  
ATOM    766 3HG2 ILE A  48     -35.888   3.097  -4.508  1.00  0.630          H  
ATOM    767 1HD1 ILE A  48     -33.659   6.537  -3.119  1.00  0.630          H  
ATOM    768 2HD1 ILE A  48     -34.329   5.766  -1.668  1.00  0.630          H  
ATOM    769 3HD1 ILE A  48     -33.638   4.770  -2.960  1.00  0.630          H  
ATOM    770  N   SER A  49     -39.101   2.961  -2.138  1.00  0.380          N  
ATOM    771  CA  SER A  49     -39.784   1.698  -1.929  1.00  0.400          C  
ATOM    772  C   SER A  49     -40.965   1.566  -2.894  1.00  0.360          C  
ATOM    773  O   SER A  49     -41.159   0.504  -3.497  1.00  0.390          O  
ATOM    774  CB  SER A  49     -40.263   1.609  -0.494  1.00  0.550          C  
ATOM    775  OG  SER A  49     -39.176   1.571   0.397  1.00  0.550          O  
ATOM    776  H   SER A  49     -38.977   3.618  -1.366  1.00  0.460          H  
ATOM    777  HA  SER A  49     -39.083   0.887  -2.124  1.00  0.480          H  
ATOM    778 1HB  SER A  49     -40.889   2.473  -0.267  1.00  0.660          H  
ATOM    779 2HB  SER A  49     -40.872   0.718  -0.369  1.00  0.660          H  
ATOM    780  HG  SER A  49     -38.739   2.441   0.315  1.00  0.660          H  
ATOM    781  N   GLN A  50     -41.724   2.653  -3.085  1.00  0.340          N  
ATOM    782  CA  GLN A  50     -42.858   2.595  -4.005  1.00  0.380          C  
ATOM    783  C   GLN A  50     -42.389   2.429  -5.450  1.00  0.390          C  
ATOM    784  O   GLN A  50     -42.937   1.622  -6.205  1.00  0.470          O  
ATOM    785  CB  GLN A  50     -43.713   3.854  -3.877  1.00  0.520          C  
ATOM    786  CG  GLN A  50     -44.978   3.850  -4.729  1.00  0.520          C  
ATOM    787  CD  GLN A  50     -45.963   2.742  -4.340  1.00  0.520          C  
ATOM    788  OE1 GLN A  50     -46.038   2.330  -3.172  1.00  0.520          O  
ATOM    789  NE2 GLN A  50     -46.734   2.266  -5.318  1.00  0.520          N  
ATOM    790  H   GLN A  50     -41.527   3.509  -2.559  1.00  0.410          H  
ATOM    791  HA  GLN A  50     -43.467   1.731  -3.746  1.00  0.460          H  
ATOM    792 1HB  GLN A  50     -44.000   3.995  -2.835  1.00  0.620          H  
ATOM    793 2HB  GLN A  50     -43.117   4.723  -4.165  1.00  0.620          H  
ATOM    794 1HG  GLN A  50     -45.479   4.810  -4.617  1.00  0.620          H  
ATOM    795 2HG  GLN A  50     -44.696   3.701  -5.777  1.00  0.620          H  
ATOM    796 1HE2 GLN A  50     -47.400   1.548  -5.129  1.00  0.620          H  
ATOM    797 2HE2 GLN A  50     -46.647   2.640  -6.276  1.00  0.620          H  
ATOM    798  N   PHE A  51     -41.355   3.167  -5.835  1.00  0.380          N  
ATOM    799  CA  PHE A  51     -40.866   3.072  -7.199  1.00  0.480          C  
ATOM    800  C   PHE A  51     -40.387   1.672  -7.506  1.00  0.480          C  
ATOM    801  O   PHE A  51     -40.705   1.131  -8.564  1.00  0.560          O  
ATOM    802  CB  PHE A  51     -39.775   4.103  -7.443  1.00  0.630          C  
ATOM    803  CG  PHE A  51     -40.339   5.450  -7.777  1.00  0.630          C  
ATOM    804  CD1 PHE A  51     -41.287   6.047  -6.967  1.00  0.630          C  
ATOM    805  CD2 PHE A  51     -39.925   6.125  -8.901  1.00  0.630          C  
ATOM    806  CE1 PHE A  51     -41.803   7.276  -7.266  1.00  0.630          C  
ATOM    807  CE2 PHE A  51     -40.450   7.354  -9.211  1.00  0.630          C  
ATOM    808  CZ  PHE A  51     -41.388   7.931  -8.391  1.00  0.630          C  
ATOM    809  H   PHE A  51     -40.918   3.815  -5.183  1.00  0.460          H  
ATOM    810  HA  PHE A  51     -41.695   3.300  -7.871  1.00  0.580          H  
ATOM    811 1HB  PHE A  51     -39.173   4.197  -6.542  1.00  0.760          H  
ATOM    812 2HB  PHE A  51     -39.113   3.785  -8.241  1.00  0.760          H  
ATOM    813  HD1 PHE A  51     -41.632   5.531  -6.086  1.00  0.760          H  
ATOM    814  HD2 PHE A  51     -39.174   5.674  -9.545  1.00  0.760          H  
ATOM    815  HE1 PHE A  51     -42.549   7.728  -6.605  1.00  0.760          H  
ATOM    816  HE2 PHE A  51     -40.125   7.865 -10.098  1.00  0.760          H  
ATOM    817  HZ  PHE A  51     -41.803   8.901  -8.629  1.00  0.760          H  
ATOM    818  N   VAL A  52     -39.707   1.039  -6.559  1.00  0.430          N  
ATOM    819  CA  VAL A  52     -39.248  -0.317  -6.783  1.00  0.460          C  
ATOM    820  C   VAL A  52     -40.427  -1.252  -6.998  1.00  0.520          C  
ATOM    821  O   VAL A  52     -40.422  -2.046  -7.940  1.00  0.610          O  
ATOM    822  CB  VAL A  52     -38.385  -0.799  -5.617  1.00  0.630          C  
ATOM    823  CG1 VAL A  52     -38.121  -2.279  -5.753  1.00  0.630          C  
ATOM    824  CG2 VAL A  52     -37.067  -0.039  -5.642  1.00  0.630          C  
ATOM    825  H   VAL A  52     -39.474   1.519  -5.691  1.00  0.520          H  
ATOM    826  HA  VAL A  52     -38.631  -0.320  -7.681  1.00  0.550          H  
ATOM    827  HB  VAL A  52     -38.911  -0.619  -4.675  1.00  0.760          H  
ATOM    828 1HG1 VAL A  52     -37.510  -2.613  -4.919  1.00  0.760          H  
ATOM    829 2HG1 VAL A  52     -39.068  -2.819  -5.743  1.00  0.760          H  
ATOM    830 3HG1 VAL A  52     -37.604  -2.472  -6.693  1.00  0.760          H  
ATOM    831 1HG2 VAL A  52     -36.456  -0.368  -4.820  1.00  0.760          H  
ATOM    832 2HG2 VAL A  52     -36.559  -0.233  -6.584  1.00  0.760          H  
ATOM    833 3HG2 VAL A  52     -37.252   1.021  -5.552  1.00  0.760          H  
ATOM    834  N   LYS A  53     -41.480  -1.121  -6.186  1.00  0.530          N  
ATOM    835  CA  LYS A  53     -42.661  -1.968  -6.359  1.00  0.640          C  
ATOM    836  C   LYS A  53     -43.270  -1.793  -7.757  1.00  0.720          C  
ATOM    837  O   LYS A  53     -43.777  -2.753  -8.344  1.00  0.830          O  
ATOM    838  CB  LYS A  53     -43.715  -1.650  -5.296  1.00  0.850          C  
ATOM    839  CG  LYS A  53     -43.356  -2.095  -3.882  1.00  0.850          C  
ATOM    840  CD  LYS A  53     -44.444  -1.691  -2.887  1.00  0.850          C  
ATOM    841  CE  LYS A  53     -44.088  -2.107  -1.470  1.00  0.850          C  
ATOM    842  NZ  LYS A  53     -45.127  -1.682  -0.491  1.00  0.850          N  
ATOM    843  H   LYS A  53     -41.450  -0.447  -5.416  1.00  0.640          H  
ATOM    844  HA  LYS A  53     -42.356  -3.008  -6.252  1.00  0.770          H  
ATOM    845 1HB  LYS A  53     -43.884  -0.573  -5.268  1.00  1.020          H  
ATOM    846 2HB  LYS A  53     -44.658  -2.118  -5.570  1.00  1.020          H  
ATOM    847 1HG  LYS A  53     -43.240  -3.178  -3.862  1.00  1.020          H  
ATOM    848 2HG  LYS A  53     -42.414  -1.643  -3.588  1.00  1.020          H  
ATOM    849 1HD  LYS A  53     -44.571  -0.604  -2.916  1.00  1.020          H  
ATOM    850 2HD  LYS A  53     -45.387  -2.156  -3.168  1.00  1.020          H  
ATOM    851 1HE  LYS A  53     -43.986  -3.190  -1.432  1.00  1.020          H  
ATOM    852 2HE  LYS A  53     -43.134  -1.652  -1.195  1.00  1.020          H  
ATOM    853 1HZ  LYS A  53     -44.858  -1.974   0.438  1.00  1.020          H  
ATOM    854 2HZ  LYS A  53     -45.218  -0.674  -0.516  1.00  1.020          H  
ATOM    855 3HZ  LYS A  53     -46.012  -2.104  -0.734  1.00  1.020          H  
ATOM    856  N   GLU A  54     -43.191  -0.574  -8.298  1.00  0.710          N  
ATOM    857  CA  GLU A  54     -43.712  -0.271  -9.630  1.00  0.850          C  
ATOM    858  C   GLU A  54     -42.718  -0.566 -10.773  1.00  0.850          C  
ATOM    859  O   GLU A  54     -43.042  -0.329 -11.941  1.00  0.950          O  
ATOM    860  CB  GLU A  54     -44.149   1.198  -9.723  1.00  1.130          C  
ATOM    861  CG  GLU A  54     -45.328   1.571  -8.825  1.00  1.130          C  
ATOM    862  CD  GLU A  54     -45.764   3.023  -8.942  1.00  1.130          C  
ATOM    863  OE1 GLU A  54     -45.393   3.700  -9.899  1.00  1.130          O  
ATOM    864  OE2 GLU A  54     -46.477   3.460  -8.058  1.00  1.130          O  
ATOM    865  H   GLU A  54     -42.786   0.181  -7.741  1.00  0.850          H  
ATOM    866  HA  GLU A  54     -44.592  -0.894  -9.790  1.00  1.020          H  
ATOM    867 1HB  GLU A  54     -43.306   1.840  -9.455  1.00  1.360          H  
ATOM    868 2HB  GLU A  54     -44.421   1.426 -10.748  1.00  1.360          H  
ATOM    869 1HG  GLU A  54     -46.173   0.930  -9.073  1.00  1.360          H  
ATOM    870 2HG  GLU A  54     -45.049   1.367  -7.790  1.00  1.360          H  
ATOM    871  N   GLY A  55     -41.502  -1.031 -10.449  1.00  0.820          N  
ATOM    872  CA  GLY A  55     -40.471  -1.324 -11.447  1.00  0.880          C  
ATOM    873  C   GLY A  55     -39.646  -0.107 -11.898  1.00  0.890          C  
ATOM    874  O   GLY A  55     -38.965  -0.167 -12.924  1.00  0.880          O  
ATOM    875  H   GLY A  55     -41.279  -1.225  -9.474  1.00  0.980          H  
ATOM    876 1HA  GLY A  55     -39.798  -2.074 -11.032  1.00  1.060          H  
ATOM    877 2HA  GLY A  55     -40.942  -1.779 -12.316  1.00  1.060          H  
ATOM    878  N   LYS A  56     -39.723   0.991 -11.148  1.00  0.960          N  
ATOM    879  CA  LYS A  56     -39.024   2.231 -11.478  1.00  1.020          C  
ATOM    880  C   LYS A  56     -37.735   2.401 -10.671  1.00  0.970          C  
ATOM    881  O   LYS A  56     -37.640   1.977  -9.518  1.00  0.890          O  
ATOM    882  CB  LYS A  56     -39.946   3.421 -11.237  1.00  1.400          C  
ATOM    883  CG  LYS A  56     -41.193   3.472 -12.098  1.00  1.400          C  
ATOM    884  CD  LYS A  56     -42.050   4.684 -11.721  1.00  1.400          C  
ATOM    885  CE  LYS A  56     -43.243   4.856 -12.655  1.00  1.400          C  
ATOM    886  NZ  LYS A  56     -44.224   3.739 -12.533  1.00  1.400          N  
ATOM    887  H   LYS A  56     -40.281   0.966 -10.302  1.00  1.150          H  
ATOM    888  HA  LYS A  56     -38.757   2.205 -12.534  1.00  1.220          H  
ATOM    889 1HB  LYS A  56     -40.285   3.407 -10.219  1.00  1.680          H  
ATOM    890 2HB  LYS A  56     -39.392   4.345 -11.402  1.00  1.680          H  
ATOM    891 1HG  LYS A  56     -40.911   3.536 -13.148  1.00  1.680          H  
ATOM    892 2HG  LYS A  56     -41.778   2.560 -11.946  1.00  1.680          H  
ATOM    893 1HD  LYS A  56     -42.424   4.556 -10.698  1.00  1.680          H  
ATOM    894 2HD  LYS A  56     -41.441   5.587 -11.753  1.00  1.680          H  
ATOM    895 1HE  LYS A  56     -43.744   5.792 -12.415  1.00  1.680          H  
ATOM    896 2HE  LYS A  56     -42.884   4.900 -13.683  1.00  1.680          H  
ATOM    897 1HZ  LYS A  56     -44.994   3.889 -13.157  1.00  1.680          H  
ATOM    898 2HZ  LYS A  56     -43.775   2.864 -12.762  1.00  1.680          H  
ATOM    899 3HZ  LYS A  56     -44.587   3.690 -11.562  1.00  1.680          H  
ATOM    900  N   ALA A  57     -36.752   3.064 -11.269  1.00  1.050          N  
ATOM    901  CA  ALA A  57     -35.464   3.312 -10.634  1.00  1.030          C  
ATOM    902  C   ALA A  57     -35.565   4.160  -9.363  1.00  1.000          C  
ATOM    903  O   ALA A  57     -36.175   5.233  -9.389  1.00  0.890          O  
ATOM    904  CB  ALA A  57     -34.533   4.031 -11.605  1.00  1.450          C  
ATOM    905  H   ALA A  57     -36.888   3.342 -12.235  1.00  1.260          H  
ATOM    906  HA  ALA A  57     -35.023   2.361 -10.424  1.00  1.240          H  
ATOM    907 1HB  ALA A  57     -33.553   4.167 -11.141  1.00  1.740          H  
ATOM    908 2HB  ALA A  57     -34.418   3.435 -12.510  1.00  1.740          H  
ATOM    909 3HB  ALA A  57     -34.947   4.998 -11.867  1.00  1.740          H  
ATOM    910  N   PRO A  58     -34.868   3.772  -8.274  1.00  1.130          N  
ATOM    911  CA  PRO A  58     -34.708   4.521  -7.038  1.00  1.170          C  
ATOM    912  C   PRO A  58     -34.192   5.934  -7.298  1.00  1.040          C  
ATOM    913  O   PRO A  58     -34.493   6.882  -6.567  1.00  1.030          O  
ATOM    914  CB  PRO A  58     -33.700   3.654  -6.288  1.00  1.750          C  
ATOM    915  CG  PRO A  58     -33.992   2.258  -6.736  1.00  1.750          C  
ATOM    916  CD  PRO A  58     -34.415   2.369  -8.163  1.00  1.750          C  
ATOM    917  HA  PRO A  58     -35.680   4.549  -6.523  1.00  1.400          H  
ATOM    918 1HB  PRO A  58     -32.716   3.920  -6.612  1.00  2.110          H  
ATOM    919 2HB  PRO A  58     -33.738   3.820  -5.215  1.00  2.110          H  
ATOM    920 1HG  PRO A  58     -33.074   1.656  -6.629  1.00  2.110          H  
ATOM    921 2HG  PRO A  58     -34.749   1.789  -6.105  1.00  2.110          H  
ATOM    922 1HD  PRO A  58     -33.561   2.169  -8.816  1.00  2.110          H  
ATOM    923 2HD  PRO A  58     -35.256   1.677  -8.330  1.00  2.110          H  
ATOM    924  N   VAL A  59     -33.453   6.079  -8.389  1.00  0.990          N  
ATOM    925  CA  VAL A  59     -32.897   7.352  -8.779  1.00  0.980          C  
ATOM    926  C   VAL A  59     -34.035   8.297  -9.160  1.00  0.740          C  
ATOM    927  O   VAL A  59     -33.992   9.488  -8.854  1.00  0.720          O  
ATOM    928  CB  VAL A  59     -31.947   7.179  -9.976  1.00  1.380          C  
ATOM    929  CG1 VAL A  59     -31.483   8.502 -10.443  1.00  1.380          C  
ATOM    930  CG2 VAL A  59     -30.795   6.351  -9.610  1.00  1.380          C  
ATOM    931  H   VAL A  59     -33.231   5.268  -8.952  1.00  1.190          H  
ATOM    932  HA  VAL A  59     -32.346   7.775  -7.938  1.00  1.180          H  
ATOM    933  HB  VAL A  59     -32.487   6.697 -10.777  1.00  1.650          H  
ATOM    934 1HG1 VAL A  59     -30.841   8.389 -11.283  1.00  1.650          H  
ATOM    935 2HG1 VAL A  59     -32.329   9.114 -10.714  1.00  1.650          H  
ATOM    936 3HG1 VAL A  59     -30.933   8.975  -9.644  1.00  1.650          H  
ATOM    937 1HG2 VAL A  59     -30.149   6.221 -10.461  1.00  1.650          H  
ATOM    938 2HG2 VAL A  59     -30.244   6.840  -8.811  1.00  1.650          H  
ATOM    939 3HG2 VAL A  59     -31.150   5.380  -9.282  1.00  1.650          H  
ATOM    940  N   GLN A  60     -35.039   7.772  -9.875  1.00  0.630          N  
ATOM    941  CA  GLN A  60     -36.156   8.584 -10.335  1.00  0.530          C  
ATOM    942  C   GLN A  60     -36.955   9.034  -9.133  1.00  0.510          C  
ATOM    943  O   GLN A  60     -37.454  10.162  -9.079  1.00  0.480          O  
ATOM    944  CB  GLN A  60     -37.070   7.801 -11.271  1.00  0.780          C  
ATOM    945  CG  GLN A  60     -38.088   8.663 -11.986  1.00  0.780          C  
ATOM    946  CD  GLN A  60     -38.872   7.895 -13.032  1.00  0.780          C  
ATOM    947  OE1 GLN A  60     -39.323   6.765 -12.826  1.00  0.780          O  
ATOM    948  NE2 GLN A  60     -39.041   8.522 -14.189  1.00  0.780          N  
ATOM    949  H   GLN A  60     -35.069   6.775 -10.047  1.00  0.760          H  
ATOM    950  HA  GLN A  60     -35.772   9.463 -10.852  1.00  0.640          H  
ATOM    951 1HB  GLN A  60     -36.516   7.224 -11.956  1.00  0.940          H  
ATOM    952 2HB  GLN A  60     -37.631   7.089 -10.675  1.00  0.940          H  
ATOM    953 1HG  GLN A  60     -38.768   9.103 -11.271  1.00  0.940          H  
ATOM    954 2HG  GLN A  60     -37.543   9.455 -12.503  1.00  0.940          H  
ATOM    955 1HE2 GLN A  60     -39.544   8.081 -14.936  1.00  0.940          H  
ATOM    956 2HE2 GLN A  60     -38.663   9.441 -14.316  1.00  0.940          H  
ATOM    957  N   ALA A  61     -37.061   8.142  -8.142  1.00  0.600          N  
ATOM    958  CA  ALA A  61     -37.800   8.475  -6.930  1.00  0.640          C  
ATOM    959  C   ALA A  61     -37.176   9.698  -6.279  1.00  0.590          C  
ATOM    960  O   ALA A  61     -37.872  10.646  -5.886  1.00  0.570          O  
ATOM    961  CB  ALA A  61     -37.766   7.315  -5.961  1.00  0.880          C  
ATOM    962  H   ALA A  61     -36.643   7.216  -8.267  1.00  0.720          H  
ATOM    963  HA  ALA A  61     -38.826   8.709  -7.198  1.00  0.770          H  
ATOM    964 1HB  ALA A  61     -38.308   7.574  -5.082  1.00  1.060          H  
ATOM    965 2HB  ALA A  61     -38.200   6.449  -6.409  1.00  1.060          H  
ATOM    966 3HB  ALA A  61     -36.751   7.103  -5.697  1.00  1.060          H  
ATOM    967  N   ALA A  62     -35.844   9.690  -6.216  1.00  0.640          N  
ATOM    968  CA  ALA A  62     -35.106  10.802  -5.657  1.00  0.680          C  
ATOM    969  C   ALA A  62     -35.255  12.063  -6.482  1.00  0.630          C  
ATOM    970  O   ALA A  62     -35.452  13.154  -5.937  1.00  0.680          O  
ATOM    971  CB  ALA A  62     -33.658  10.462  -5.575  1.00  0.940          C  
ATOM    972  H   ALA A  62     -35.336   8.864  -6.543  1.00  0.770          H  
ATOM    973  HA  ALA A  62     -35.496  11.005  -4.662  1.00  0.820          H  
ATOM    974 1HB  ALA A  62     -33.187  11.316  -5.156  1.00  1.120          H  
ATOM    975 2HB  ALA A  62     -33.514   9.581  -4.950  1.00  1.120          H  
ATOM    976 3HB  ALA A  62     -33.263  10.271  -6.568  1.00  1.120          H  
ATOM    977  N   TYR A  63     -35.184  11.931  -7.808  1.00  0.610          N  
ATOM    978  CA  TYR A  63     -35.317  13.110  -8.644  1.00  0.660          C  
ATOM    979  C   TYR A  63     -36.630  13.777  -8.377  1.00  0.620          C  
ATOM    980  O   TYR A  63     -36.687  14.984  -8.160  1.00  0.770          O  
ATOM    981  CB  TYR A  63     -35.207  12.844 -10.139  1.00  0.900          C  
ATOM    982  CG  TYR A  63     -35.464  14.144 -10.904  1.00  0.900          C  
ATOM    983  CD1 TYR A  63     -34.467  15.117 -11.034  1.00  0.900          C  
ATOM    984  CD2 TYR A  63     -36.718  14.380 -11.437  1.00  0.900          C  
ATOM    985  CE1 TYR A  63     -34.746  16.303 -11.699  1.00  0.900          C  
ATOM    986  CE2 TYR A  63     -36.990  15.559 -12.095  1.00  0.900          C  
ATOM    987  CZ  TYR A  63     -36.012  16.517 -12.229  1.00  0.900          C  
ATOM    988  OH  TYR A  63     -36.295  17.693 -12.890  1.00  0.900          O  
ATOM    989  H   TYR A  63     -35.008  11.017  -8.227  1.00  0.730          H  
ATOM    990  HA  TYR A  63     -34.543  13.815  -8.378  1.00  0.790          H  
ATOM    991 1HB  TYR A  63     -34.223  12.471 -10.397  1.00  1.080          H  
ATOM    992 2HB  TYR A  63     -35.945  12.101 -10.443  1.00  1.080          H  
ATOM    993  HD1 TYR A  63     -33.484  14.954 -10.615  1.00  1.080          H  
ATOM    994  HD2 TYR A  63     -37.496  13.629 -11.329  1.00  1.080          H  
ATOM    995  HE1 TYR A  63     -33.985  17.065 -11.802  1.00  1.080          H  
ATOM    996  HE2 TYR A  63     -37.984  15.733 -12.507  1.00  1.080          H  
ATOM    997  HH  TYR A  63     -37.241  17.738 -13.073  1.00  1.080          H  
ATOM    998  N   ASN A  64     -37.704  13.008  -8.405  1.00  0.530          N  
ATOM    999  CA  ASN A  64     -39.002  13.606  -8.213  1.00  0.580          C  
ATOM   1000  C   ASN A  64     -39.150  14.284  -6.845  1.00  0.590          C  
ATOM   1001  O   ASN A  64     -39.732  15.371  -6.767  1.00  0.670          O  
ATOM   1002  CB  ASN A  64     -40.076  12.564  -8.432  1.00  0.790          C  
ATOM   1003  CG  ASN A  64     -40.252  12.228  -9.898  1.00  0.790          C  
ATOM   1004  OD1 ASN A  64     -39.876  12.999 -10.788  1.00  0.790          O  
ATOM   1005  ND2 ASN A  64     -40.826  11.093 -10.167  1.00  0.790          N  
ATOM   1006  H   ASN A  64     -37.613  12.004  -8.573  1.00  0.640          H  
ATOM   1007  HA  ASN A  64     -39.124  14.378  -8.969  1.00  0.700          H  
ATOM   1008 1HB  ASN A  64     -39.802  11.649  -7.894  1.00  0.950          H  
ATOM   1009 2HB  ASN A  64     -41.022  12.917  -8.027  1.00  0.950          H  
ATOM   1010 1HD2 ASN A  64     -40.973  10.819 -11.117  1.00  0.950          H  
ATOM   1011 2HD2 ASN A  64     -41.114  10.498  -9.422  1.00  0.950          H  
ATOM   1012  N   LYS A  65     -38.576  13.694  -5.781  1.00  0.560          N  
ATOM   1013  CA  LYS A  65     -38.693  14.280  -4.442  1.00  0.600          C  
ATOM   1014  C   LYS A  65     -37.864  15.558  -4.253  1.00  0.650          C  
ATOM   1015  O   LYS A  65     -38.316  16.505  -3.604  1.00  0.760          O  
ATOM   1016  CB  LYS A  65     -38.281  13.259  -3.380  1.00  0.820          C  
ATOM   1017  CG  LYS A  65     -38.472  13.725  -1.914  1.00  0.820          C  
ATOM   1018  CD  LYS A  65     -39.952  14.057  -1.632  1.00  0.820          C  
ATOM   1019  CE  LYS A  65     -40.793  12.823  -1.866  1.00  0.820          C  
ATOM   1020  NZ  LYS A  65     -42.242  12.969  -1.517  1.00  0.820          N  
ATOM   1021  H   LYS A  65     -38.103  12.795  -5.895  1.00  0.670          H  
ATOM   1022  HA  LYS A  65     -39.739  14.539  -4.281  1.00  0.720          H  
ATOM   1023 1HB  LYS A  65     -38.845  12.333  -3.522  1.00  0.990          H  
ATOM   1024 2HB  LYS A  65     -37.227  13.016  -3.521  1.00  0.990          H  
ATOM   1025 1HG  LYS A  65     -38.157  12.930  -1.238  1.00  0.990          H  
ATOM   1026 2HG  LYS A  65     -37.853  14.605  -1.730  1.00  0.990          H  
ATOM   1027 1HD  LYS A  65     -40.071  14.386  -0.599  1.00  0.990          H  
ATOM   1028 2HD  LYS A  65     -40.287  14.855  -2.296  1.00  0.990          H  
ATOM   1029 1HE  LYS A  65     -40.725  12.588  -2.922  1.00  0.990          H  
ATOM   1030 2HE  LYS A  65     -40.373  12.001  -1.288  1.00  0.990          H  
ATOM   1031 1HZ  LYS A  65     -42.694  12.058  -1.759  1.00  0.990          H  
ATOM   1032 2HZ  LYS A  65     -42.356  13.167  -0.537  1.00  0.990          H  
ATOM   1033 3HZ  LYS A  65     -42.656  13.706  -2.062  1.00  0.990          H  
ATOM   1034  N   LEU A  66     -36.648  15.582  -4.799  1.00  0.630          N  
ATOM   1035  CA  LEU A  66     -35.758  16.731  -4.629  1.00  0.710          C  
ATOM   1036  C   LEU A  66     -35.802  17.757  -5.764  1.00  0.660          C  
ATOM   1037  O   LEU A  66     -35.441  18.916  -5.566  1.00  0.670          O  
ATOM   1038  CB  LEU A  66     -34.315  16.246  -4.450  1.00  0.960          C  
ATOM   1039  CG  LEU A  66     -34.052  15.381  -3.205  1.00  0.960          C  
ATOM   1040  CD1 LEU A  66     -32.603  14.917  -3.218  1.00  0.960          C  
ATOM   1041  CD2 LEU A  66     -34.361  16.204  -1.940  1.00  0.960          C  
ATOM   1042  H   LEU A  66     -36.318  14.768  -5.320  1.00  0.760          H  
ATOM   1043  HA  LEU A  66     -36.053  17.242  -3.714  1.00  0.850          H  
ATOM   1044 1HB  LEU A  66     -34.047  15.652  -5.326  1.00  1.150          H  
ATOM   1045 2HB  LEU A  66     -33.656  17.114  -4.407  1.00  1.150          H  
ATOM   1046  HG  LEU A  66     -34.695  14.497  -3.231  1.00  1.150          H  
ATOM   1047 1HD1 LEU A  66     -32.391  14.308  -2.363  1.00  1.150          H  
ATOM   1048 2HD1 LEU A  66     -32.436  14.341  -4.098  1.00  1.150          H  
ATOM   1049 3HD1 LEU A  66     -31.939  15.783  -3.208  1.00  1.150          H  
ATOM   1050 1HD2 LEU A  66     -34.181  15.604  -1.052  1.00  1.150          H  
ATOM   1051 2HD2 LEU A  66     -33.719  17.086  -1.915  1.00  1.150          H  
ATOM   1052 3HD2 LEU A  66     -35.406  16.517  -1.959  1.00  1.150          H  
ATOM   1053  N   GLN A  67     -36.206  17.331  -6.963  1.00  0.650          N  
ATOM   1054  CA  GLN A  67     -36.196  18.155  -8.177  1.00  0.670          C  
ATOM   1055  C   GLN A  67     -34.794  18.703  -8.422  1.00  0.600          C  
ATOM   1056  O   GLN A  67     -34.609  19.884  -8.718  1.00  0.640          O  
ATOM   1057  CB  GLN A  67     -37.204  19.311  -8.087  1.00  0.930          C  
ATOM   1058  CG  GLN A  67     -38.688  18.904  -8.005  1.00  0.930          C  
ATOM   1059  CD  GLN A  67     -39.246  18.331  -9.317  1.00  0.930          C  
ATOM   1060  OE1 GLN A  67     -39.254  19.010 -10.355  1.00  0.930          O  
ATOM   1061  NE2 GLN A  67     -39.747  17.103  -9.268  1.00  0.930          N  
ATOM   1062  H   GLN A  67     -36.514  16.374  -7.071  1.00  0.780          H  
ATOM   1063  HA  GLN A  67     -36.463  17.522  -9.024  1.00  0.800          H  
ATOM   1064 1HB  GLN A  67     -36.984  19.930  -7.222  1.00  1.120          H  
ATOM   1065 2HB  GLN A  67     -37.091  19.943  -8.966  1.00  1.120          H  
ATOM   1066 1HG  GLN A  67     -38.791  18.130  -7.235  1.00  1.120          H  
ATOM   1067 2HG  GLN A  67     -39.279  19.777  -7.734  1.00  1.120          H  
ATOM   1068 1HE2 GLN A  67     -40.135  16.686 -10.087  1.00  1.120          H  
ATOM   1069 2HE2 GLN A  67     -39.745  16.575  -8.386  1.00  1.120          H  
ATOM   1070  N   ASP A  68     -33.809  17.819  -8.294  1.00  0.560          N  
ATOM   1071  CA  ASP A  68     -32.402  18.146  -8.480  1.00  0.630          C  
ATOM   1072  C   ASP A  68     -31.797  17.452  -9.704  1.00  0.590          C  
ATOM   1073  O   ASP A  68     -31.514  16.259  -9.631  1.00  0.620          O  
ATOM   1074  CB  ASP A  68     -31.590  17.757  -7.241  1.00  0.850          C  
ATOM   1075  CG  ASP A  68     -30.085  18.084  -7.377  1.00  0.850          C  
ATOM   1076  OD1 ASP A  68     -29.672  18.503  -8.445  1.00  0.850          O  
ATOM   1077  OD2 ASP A  68     -29.351  17.929  -6.414  1.00  0.850          O  
ATOM   1078  H   ASP A  68     -34.071  16.874  -8.046  1.00  0.670          H  
ATOM   1079  HA  ASP A  68     -32.322  19.223  -8.564  1.00  0.760          H  
ATOM   1080 1HB  ASP A  68     -31.987  18.288  -6.369  1.00  1.020          H  
ATOM   1081 2HB  ASP A  68     -31.698  16.706  -7.045  1.00  1.020          H  
ATOM   1082  N   PRO A  69     -31.561  18.158 -10.829  1.00  0.610          N  
ATOM   1083  CA  PRO A  69     -31.035  17.645 -12.087  1.00  0.680          C  
ATOM   1084  C   PRO A  69     -29.762  16.806 -11.953  1.00  0.670          C  
ATOM   1085  O   PRO A  69     -29.513  15.950 -12.798  1.00  0.720          O  
ATOM   1086  CB  PRO A  69     -30.772  18.929 -12.881  1.00  1.020          C  
ATOM   1087  CG  PRO A  69     -31.788  19.907 -12.356  1.00  1.020          C  
ATOM   1088  CD  PRO A  69     -31.901  19.598 -10.884  1.00  1.020          C  
ATOM   1089  HA  PRO A  69     -31.817  17.054 -12.582  1.00  0.820          H  
ATOM   1090 1HB  PRO A  69     -29.733  19.262 -12.716  1.00  1.220          H  
ATOM   1091 2HB  PRO A  69     -30.879  18.734 -13.957  1.00  1.220          H  
ATOM   1092 1HG  PRO A  69     -31.453  20.938 -12.544  1.00  1.220          H  
ATOM   1093 2HG  PRO A  69     -32.746  19.783 -12.884  1.00  1.220          H  
ATOM   1094 1HD  PRO A  69     -31.177  20.191 -10.298  1.00  1.220          H  
ATOM   1095 2HD  PRO A  69     -32.942  19.774 -10.586  1.00  1.220          H  
ATOM   1096  N   ASP A  70     -28.961  16.983 -10.881  1.00  0.640          N  
ATOM   1097  CA  ASP A  70     -27.733  16.179 -10.756  1.00  0.710          C  
ATOM   1098  C   ASP A  70     -28.090  14.695 -10.628  1.00  0.680          C  
ATOM   1099  O   ASP A  70     -27.287  13.806 -10.926  1.00  0.730          O  
ATOM   1100  CB  ASP A  70     -26.875  16.591  -9.556  1.00  0.970          C  
ATOM   1101  CG  ASP A  70     -26.161  17.960  -9.712  1.00  0.970          C  
ATOM   1102  OD1 ASP A  70     -26.156  18.509 -10.787  1.00  0.970          O  
ATOM   1103  OD2 ASP A  70     -25.573  18.411  -8.733  1.00  0.970          O  
ATOM   1104  H   ASP A  70     -29.197  17.656 -10.138  1.00  0.770          H  
ATOM   1105  HA  ASP A  70     -27.139  16.309 -11.662  1.00  0.850          H  
ATOM   1106 1HB  ASP A  70     -27.519  16.643  -8.670  1.00  1.160          H  
ATOM   1107 2HB  ASP A  70     -26.123  15.826  -9.365  1.00  1.160          H  
ATOM   1108  N   ILE A  71     -29.309  14.429 -10.192  1.00  0.670          N  
ATOM   1109  CA  ILE A  71     -29.809  13.088 -10.028  1.00  0.730          C  
ATOM   1110  C   ILE A  71     -29.855  12.378 -11.385  1.00  0.720          C  
ATOM   1111  O   ILE A  71     -29.723  11.155 -11.465  1.00  0.750          O  
ATOM   1112  CB  ILE A  71     -31.135  13.094  -9.284  1.00  1.000          C  
ATOM   1113  CG1 ILE A  71     -30.860  13.581  -7.866  1.00  1.000          C  
ATOM   1114  CG2 ILE A  71     -31.704  11.730  -9.246  1.00  1.000          C  
ATOM   1115  CD1 ILE A  71     -32.053  13.883  -7.086  1.00  1.000          C  
ATOM   1116  H   ILE A  71     -29.943  15.201  -9.977  1.00  0.800          H  
ATOM   1117  HA  ILE A  71     -29.114  12.553  -9.404  1.00  0.880          H  
ATOM   1118  HB  ILE A  71     -31.825  13.772  -9.757  1.00  1.200          H  
ATOM   1119 1HG1 ILE A  71     -30.299  12.834  -7.338  1.00  1.200          H  
ATOM   1120 2HG1 ILE A  71     -30.258  14.495  -7.929  1.00  1.200          H  
ATOM   1121 1HG2 ILE A  71     -32.626  11.735  -8.695  1.00  1.200          H  
ATOM   1122 2HG2 ILE A  71     -31.887  11.395 -10.260  1.00  1.200          H  
ATOM   1123 3HG2 ILE A  71     -31.003  11.068  -8.757  1.00  1.200          H  
ATOM   1124 1HD1 ILE A  71     -31.742  14.229  -6.123  1.00  1.200          H  
ATOM   1125 2HD1 ILE A  71     -32.622  14.659  -7.587  1.00  1.200          H  
ATOM   1126 3HD1 ILE A  71     -32.646  12.996  -6.985  1.00  1.200          H  
ATOM   1127  N   LYS A  72     -30.112  13.125 -12.458  1.00  0.720          N  
ATOM   1128  CA  LYS A  72     -30.161  12.520 -13.776  1.00  0.760          C  
ATOM   1129  C   LYS A  72     -28.770  11.938 -14.094  1.00  0.740          C  
ATOM   1130  O   LYS A  72     -28.654  10.840 -14.647  1.00  0.770          O  
ATOM   1131  CB  LYS A  72     -30.564  13.573 -14.808  1.00  1.050          C  
ATOM   1132  CG  LYS A  72     -32.015  14.066 -14.669  1.00  1.050          C  
ATOM   1133  CD  LYS A  72     -32.339  15.144 -15.698  1.00  1.050          C  
ATOM   1134  CE  LYS A  72     -33.765  15.665 -15.542  1.00  1.050          C  
ATOM   1135  NZ  LYS A  72     -34.082  16.729 -16.548  1.00  1.050          N  
ATOM   1136  H   LYS A  72     -30.190  14.137 -12.379  1.00  0.860          H  
ATOM   1137  HA  LYS A  72     -30.888  11.707 -13.774  1.00  0.910          H  
ATOM   1138 1HB  LYS A  72     -29.900  14.431 -14.734  1.00  1.260          H  
ATOM   1139 2HB  LYS A  72     -30.446  13.162 -15.810  1.00  1.260          H  
ATOM   1140 1HG  LYS A  72     -32.697  13.239 -14.802  1.00  1.260          H  
ATOM   1141 2HG  LYS A  72     -32.158  14.477 -13.666  1.00  1.260          H  
ATOM   1142 1HD  LYS A  72     -31.643  15.977 -15.577  1.00  1.260          H  
ATOM   1143 2HD  LYS A  72     -32.225  14.741 -16.708  1.00  1.260          H  
ATOM   1144 1HE  LYS A  72     -34.464  14.839 -15.672  1.00  1.260          H  
ATOM   1145 2HE  LYS A  72     -33.886  16.080 -14.544  1.00  1.260          H  
ATOM   1146 1HZ  LYS A  72     -35.029  17.044 -16.427  1.00  1.260          H  
ATOM   1147 2HZ  LYS A  72     -33.452  17.504 -16.445  1.00  1.260          H  
ATOM   1148 3HZ  LYS A  72     -33.980  16.331 -17.492  1.00  1.260          H  
ATOM   1149  N   ASP A  73     -27.704  12.646 -13.681  1.00  0.690          N  
ATOM   1150  CA  ASP A  73     -26.348  12.142 -13.893  1.00  0.680          C  
ATOM   1151  C   ASP A  73     -26.120  10.941 -12.987  1.00  0.630          C  
ATOM   1152  O   ASP A  73     -25.436   9.990 -13.377  1.00  0.640          O  
ATOM   1153  CB  ASP A  73     -25.276  13.212 -13.665  1.00  0.960          C  
ATOM   1154  CG  ASP A  73     -25.205  14.274 -14.790  1.00  0.960          C  
ATOM   1155  OD1 ASP A  73     -25.810  14.081 -15.821  1.00  0.960          O  
ATOM   1156  OD2 ASP A  73     -24.517  15.252 -14.607  1.00  0.960          O  
ATOM   1157  H   ASP A  73     -27.841  13.534 -13.211  1.00  0.830          H  
ATOM   1158  HA  ASP A  73     -26.260  11.804 -14.927  1.00  0.820          H  
ATOM   1159 1HB  ASP A  73     -25.471  13.721 -12.721  1.00  1.150          H  
ATOM   1160 2HB  ASP A  73     -24.306  12.735 -13.582  1.00  1.150          H  
ATOM   1161  N   LEU A  74     -26.756  10.941 -11.802  1.00  0.600          N  
ATOM   1162  CA  LEU A  74     -26.610   9.792 -10.921  1.00  0.560          C  
ATOM   1163  C   LEU A  74     -27.157   8.551 -11.605  1.00  0.570          C  
ATOM   1164  O   LEU A  74     -26.580   7.475 -11.466  1.00  0.610          O  
ATOM   1165  CB  LEU A  74     -27.354   9.921  -9.585  1.00  0.800          C  
ATOM   1166  CG  LEU A  74     -26.858  10.924  -8.564  1.00  0.800          C  
ATOM   1167  CD1 LEU A  74     -27.827  10.909  -7.353  1.00  0.800          C  
ATOM   1168  CD2 LEU A  74     -25.475  10.559  -8.146  1.00  0.800          C  
ATOM   1169  H   LEU A  74     -27.284  11.765 -11.515  1.00  0.720          H  
ATOM   1170  HA  LEU A  74     -25.558   9.648 -10.712  1.00  0.670          H  
ATOM   1171 1HB  LEU A  74     -28.387  10.136  -9.778  1.00  0.960          H  
ATOM   1172 2HB  LEU A  74     -27.318   8.982  -9.132  1.00  0.960          H  
ATOM   1173  HG  LEU A  74     -26.856  11.925  -9.001  1.00  0.960          H  
ATOM   1174 1HD1 LEU A  74     -27.497  11.626  -6.609  1.00  0.960          H  
ATOM   1175 2HD1 LEU A  74     -28.817  11.156  -7.671  1.00  0.960          H  
ATOM   1176 3HD1 LEU A  74     -27.839   9.915  -6.910  1.00  0.960          H  
ATOM   1177 1HD2 LEU A  74     -25.112  11.275  -7.410  1.00  0.960          H  
ATOM   1178 2HD2 LEU A  74     -25.497   9.566  -7.718  1.00  0.960          H  
ATOM   1179 3HD2 LEU A  74     -24.828  10.572  -9.006  1.00  0.960          H  
ATOM   1180  N   LEU A  75     -28.231   8.693 -12.388  1.00  0.570          N  
ATOM   1181  CA  LEU A  75     -28.773   7.528 -13.083  1.00  0.630          C  
ATOM   1182  C   LEU A  75     -27.662   6.880 -13.902  1.00  0.690          C  
ATOM   1183  O   LEU A  75     -27.382   5.684 -13.754  1.00  0.750          O  
ATOM   1184  CB  LEU A  75     -29.907   7.918 -14.044  1.00  0.860          C  
ATOM   1185  CG  LEU A  75     -30.542   6.768 -14.815  1.00  0.860          C  
ATOM   1186  CD1 LEU A  75     -31.241   5.824 -13.826  1.00  0.860          C  
ATOM   1187  CD2 LEU A  75     -31.504   7.324 -15.851  1.00  0.860          C  
ATOM   1188  H   LEU A  75     -28.686   9.607 -12.450  1.00  0.680          H  
ATOM   1189  HA  LEU A  75     -29.133   6.809 -12.357  1.00  0.760          H  
ATOM   1190 1HB  LEU A  75     -30.680   8.449 -13.510  1.00  1.030          H  
ATOM   1191 2HB  LEU A  75     -29.501   8.587 -14.790  1.00  1.030          H  
ATOM   1192  HG  LEU A  75     -29.763   6.197 -15.328  1.00  1.030          H  
ATOM   1193 1HD1 LEU A  75     -31.688   4.990 -14.375  1.00  1.030          H  
ATOM   1194 2HD1 LEU A  75     -30.514   5.437 -13.113  1.00  1.030          H  
ATOM   1195 3HD1 LEU A  75     -32.012   6.349 -13.296  1.00  1.030          H  
ATOM   1196 1HD2 LEU A  75     -31.937   6.499 -16.389  1.00  1.030          H  
ATOM   1197 2HD2 LEU A  75     -32.279   7.882 -15.375  1.00  1.030          H  
ATOM   1198 3HD2 LEU A  75     -30.963   7.972 -16.539  1.00  1.030          H  
ATOM   1199  N   ASP A  76     -26.979   7.687 -14.729  1.00  0.710          N  
ATOM   1200  CA  ASP A  76     -25.890   7.130 -15.539  1.00  0.780          C  
ATOM   1201  C   ASP A  76     -24.769   6.560 -14.670  1.00  0.740          C  
ATOM   1202  O   ASP A  76     -24.211   5.496 -14.977  1.00  0.720          O  
ATOM   1203  CB  ASP A  76     -25.286   8.171 -16.501  1.00  1.060          C  
ATOM   1204  CG  ASP A  76     -26.157   8.517 -17.740  1.00  1.060          C  
ATOM   1205  OD1 ASP A  76     -27.100   7.814 -18.013  1.00  1.060          O  
ATOM   1206  OD2 ASP A  76     -25.824   9.459 -18.425  1.00  1.060          O  
ATOM   1207  H   ASP A  76     -27.246   8.677 -14.783  1.00  0.850          H  
ATOM   1208  HA  ASP A  76     -26.300   6.314 -16.136  1.00  0.940          H  
ATOM   1209 1HB  ASP A  76     -25.109   9.098 -15.941  1.00  1.280          H  
ATOM   1210 2HB  ASP A  76     -24.315   7.819 -16.846  1.00  1.280          H  
ATOM   1211  N   TYR A  77     -24.467   7.237 -13.565  1.00  0.740          N  
ATOM   1212  CA  TYR A  77     -23.394   6.795 -12.688  1.00  0.700          C  
ATOM   1213  C   TYR A  77     -23.703   5.437 -12.078  1.00  0.630          C  
ATOM   1214  O   TYR A  77     -22.804   4.619 -11.911  1.00  0.590          O  
ATOM   1215  CB  TYR A  77     -23.120   7.808 -11.593  1.00  1.000          C  
ATOM   1216  CG  TYR A  77     -22.584   9.102 -12.111  1.00  1.000          C  
ATOM   1217  CD1 TYR A  77     -22.688  10.250 -11.349  1.00  1.000          C  
ATOM   1218  CD2 TYR A  77     -22.012   9.153 -13.368  1.00  1.000          C  
ATOM   1219  CE1 TYR A  77     -22.218  11.447 -11.837  1.00  1.000          C  
ATOM   1220  CE2 TYR A  77     -21.538  10.345 -13.860  1.00  1.000          C  
ATOM   1221  CZ  TYR A  77     -21.638  11.492 -13.103  1.00  1.000          C  
ATOM   1222  OH  TYR A  77     -21.164  12.687 -13.599  1.00  1.000          O  
ATOM   1223  H   TYR A  77     -24.966   8.103 -13.356  1.00  0.890          H  
ATOM   1224  HA  TYR A  77     -22.493   6.687 -13.287  1.00  0.840          H  
ATOM   1225 1HB  TYR A  77     -24.026   7.997 -11.037  1.00  1.200          H  
ATOM   1226 2HB  TYR A  77     -22.388   7.398 -10.912  1.00  1.200          H  
ATOM   1227  HD1 TYR A  77     -23.139  10.205 -10.370  1.00  1.200          H  
ATOM   1228  HD2 TYR A  77     -21.936   8.248 -13.971  1.00  1.200          H  
ATOM   1229  HE1 TYR A  77     -22.301  12.352 -11.237  1.00  1.200          H  
ATOM   1230  HE2 TYR A  77     -21.086  10.381 -14.851  1.00  1.200          H  
ATOM   1231  HH  TYR A  77     -21.395  13.400 -12.998  1.00  1.200          H  
ATOM   1232  N   TYR A  78     -24.968   5.194 -11.724  1.00  0.730          N  
ATOM   1233  CA  TYR A  78     -25.335   3.919 -11.123  1.00  0.830          C  
ATOM   1234  C   TYR A  78     -25.343   2.803 -12.167  1.00  0.800          C  
ATOM   1235  O   TYR A  78     -24.892   1.690 -11.892  1.00  0.830          O  
ATOM   1236  CB  TYR A  78     -26.667   4.018 -10.371  1.00  1.120          C  
ATOM   1237  CG  TYR A  78     -26.508   4.808  -9.091  1.00  1.120          C  
ATOM   1238  CD1 TYR A  78     -27.193   5.979  -8.876  1.00  1.120          C  
ATOM   1239  CD2 TYR A  78     -25.611   4.365  -8.152  1.00  1.120          C  
ATOM   1240  CE1 TYR A  78     -26.979   6.691  -7.720  1.00  1.120          C  
ATOM   1241  CE2 TYR A  78     -25.392   5.085  -7.009  1.00  1.120          C  
ATOM   1242  CZ  TYR A  78     -26.078   6.252  -6.795  1.00  1.120          C  
ATOM   1243  OH  TYR A  78     -25.866   6.999  -5.666  1.00  1.120          O  
ATOM   1244  H   TYR A  78     -25.672   5.920 -11.861  1.00  0.880          H  
ATOM   1245  HA  TYR A  78     -24.576   3.675 -10.386  1.00  1.000          H  
ATOM   1246 1HB  TYR A  78     -27.409   4.524 -11.002  1.00  1.350          H  
ATOM   1247 2HB  TYR A  78     -27.045   3.025 -10.131  1.00  1.350          H  
ATOM   1248  HD1 TYR A  78     -27.898   6.339  -9.618  1.00  1.350          H  
ATOM   1249  HD2 TYR A  78     -25.067   3.443  -8.331  1.00  1.350          H  
ATOM   1250  HE1 TYR A  78     -27.513   7.607  -7.537  1.00  1.350          H  
ATOM   1251  HE2 TYR A  78     -24.668   4.735  -6.285  1.00  1.350          H  
ATOM   1252  HH  TYR A  78     -25.212   6.560  -5.110  1.00  1.350          H  
ATOM   1253  N   ASP A  79     -25.735   3.101 -13.410  1.00  0.830          N  
ATOM   1254  CA  ASP A  79     -25.655   2.058 -14.440  1.00  0.950          C  
ATOM   1255  C   ASP A  79     -24.195   1.644 -14.636  1.00  0.950          C  
ATOM   1256  O   ASP A  79     -23.889   0.487 -14.932  1.00  1.180          O  
ATOM   1257  CB  ASP A  79     -26.268   2.501 -15.772  1.00  1.280          C  
ATOM   1258  CG  ASP A  79     -27.795   2.517 -15.743  1.00  1.280          C  
ATOM   1259  OD1 ASP A  79     -28.342   2.000 -14.802  1.00  1.280          O  
ATOM   1260  OD2 ASP A  79     -28.398   2.995 -16.676  1.00  1.280          O  
ATOM   1261  H   ASP A  79     -26.113   4.027 -13.625  1.00  1.000          H  
ATOM   1262  HA  ASP A  79     -26.209   1.187 -14.093  1.00  1.140          H  
ATOM   1263 1HB  ASP A  79     -25.914   3.511 -16.009  1.00  1.540          H  
ATOM   1264 2HB  ASP A  79     -25.930   1.840 -16.568  1.00  1.540          H  
ATOM   1265  N   ASN A  80     -23.299   2.604 -14.419  1.00  0.820          N  
ATOM   1266  CA  ASN A  80     -21.863   2.438 -14.516  1.00  0.980          C  
ATOM   1267  C   ASN A  80     -21.188   2.389 -13.130  1.00  0.960          C  
ATOM   1268  O   ASN A  80     -19.996   2.697 -13.002  1.00  1.040          O  
ATOM   1269  CB  ASN A  80     -21.290   3.537 -15.381  1.00  1.310          C  
ATOM   1270  CG  ASN A  80     -21.688   3.388 -16.812  1.00  1.310          C  
ATOM   1271  OD1 ASN A  80     -21.140   2.553 -17.545  1.00  1.310          O  
ATOM   1272  ND2 ASN A  80     -22.647   4.171 -17.230  1.00  1.310          N  
ATOM   1273  H   ASN A  80     -23.647   3.542 -14.218  1.00  0.980          H  
ATOM   1274  HA  ASN A  80     -21.661   1.483 -15.001  1.00  1.180          H  
ATOM   1275 1HB  ASN A  80     -21.672   4.496 -15.031  1.00  1.570          H  
ATOM   1276 2HB  ASN A  80     -20.203   3.555 -15.301  1.00  1.570          H  
ATOM   1277 1HD2 ASN A  80     -22.964   4.116 -18.176  1.00  1.570          H  
ATOM   1278 2HD2 ASN A  80     -23.075   4.825 -16.584  1.00  1.570          H  
ATOM   1279  N   ILE A  81     -21.924   1.940 -12.099  1.00  1.030          N  
ATOM   1280  CA  ILE A  81     -21.401   1.829 -10.729  1.00  1.190          C  
ATOM   1281  C   ILE A  81     -20.129   0.984 -10.651  1.00  1.330          C  
ATOM   1282  O   ILE A  81     -19.278   1.190  -9.784  1.00  1.980          O  
ATOM   1283  CB  ILE A  81     -22.476   1.258  -9.777  1.00  1.600          C  
ATOM   1284  CG1 ILE A  81     -22.050   1.453  -8.327  1.00  1.600          C  
ATOM   1285  CG2 ILE A  81     -22.748  -0.213 -10.079  1.00  1.600          C  
ATOM   1286  CD1 ILE A  81     -21.936   2.904  -7.923  1.00  1.600          C  
ATOM   1287  H   ILE A  81     -22.907   1.709 -12.246  1.00  1.240          H  
ATOM   1288  HA  ILE A  81     -21.165   2.833 -10.382  1.00  1.430          H  
ATOM   1289  HB  ILE A  81     -23.385   1.808  -9.911  1.00  1.920          H  
ATOM   1290 1HG1 ILE A  81     -22.787   0.977  -7.683  1.00  1.920          H  
ATOM   1291 2HG1 ILE A  81     -21.101   0.966  -8.174  1.00  1.920          H  
ATOM   1292 1HG2 ILE A  81     -23.526  -0.581  -9.411  1.00  1.920          H  
ATOM   1293 2HG2 ILE A  81     -23.082  -0.309 -11.115  1.00  1.920          H  
ATOM   1294 3HG2 ILE A  81     -21.847  -0.801  -9.929  1.00  1.920          H  
ATOM   1295 1HD1 ILE A  81     -21.643   2.970  -6.875  1.00  1.920          H  
ATOM   1296 2HD1 ILE A  81     -21.188   3.389  -8.547  1.00  1.920          H  
ATOM   1297 3HD1 ILE A  81     -22.877   3.398  -8.054  1.00  1.920          H  
ATOM   1298  N   GLU A  82     -19.941   0.085 -11.610  1.00  1.430          N  
ATOM   1299  CA  GLU A  82     -18.760  -0.762 -11.668  1.00  1.660          C  
ATOM   1300  C   GLU A  82     -17.486   0.089 -11.795  1.00  1.670          C  
ATOM   1301  O   GLU A  82     -16.393  -0.358 -11.439  1.00  2.200          O  
ATOM   1302  CB  GLU A  82     -18.865  -1.722 -12.854  1.00  2.230          C  
ATOM   1303  CG  GLU A  82     -19.951  -2.785 -12.704  1.00  2.230          C  
ATOM   1304  CD  GLU A  82     -20.056  -3.706 -13.902  1.00  2.230          C  
ATOM   1305  OE1 GLU A  82     -19.398  -3.455 -14.885  1.00  2.230          O  
ATOM   1306  OE2 GLU A  82     -20.796  -4.661 -13.828  1.00  2.230          O  
ATOM   1307  H   GLU A  82     -20.667  -0.024 -12.304  1.00  1.720          H  
ATOM   1308  HA  GLU A  82     -18.699  -1.338 -10.745  1.00  1.990          H  
ATOM   1309 1HB  GLU A  82     -19.074  -1.153 -13.761  1.00  2.680          H  
ATOM   1310 2HB  GLU A  82     -17.911  -2.228 -12.997  1.00  2.680          H  
ATOM   1311 1HG  GLU A  82     -19.740  -3.382 -11.817  1.00  2.680          H  
ATOM   1312 2HG  GLU A  82     -20.908  -2.284 -12.551  1.00  2.680          H  
ATOM   1313  N   LYS A  83     -17.628   1.298 -12.350  1.00  1.800          N  
ATOM   1314  CA  LYS A  83     -16.519   2.218 -12.537  1.00  1.820          C  
ATOM   1315  C   LYS A  83     -16.575   3.373 -11.524  1.00  1.550          C  
ATOM   1316  O   LYS A  83     -15.538   3.920 -11.145  1.00  1.850          O  
ATOM   1317  CB  LYS A  83     -16.537   2.770 -13.962  1.00  2.540          C  
ATOM   1318  CG  LYS A  83     -16.421   1.697 -15.052  1.00  2.540          C  
ATOM   1319  CD  LYS A  83     -15.092   0.943 -14.963  1.00  2.540          C  
ATOM   1320  CE  LYS A  83     -14.947  -0.071 -16.096  1.00  2.540          C  
ATOM   1321  NZ  LYS A  83     -13.668  -0.836 -16.001  1.00  2.540          N  
ATOM   1322  H   LYS A  83     -18.552   1.609 -12.627  1.00  2.160          H  
ATOM   1323  HA  LYS A  83     -15.586   1.678 -12.379  1.00  2.180          H  
ATOM   1324 1HB  LYS A  83     -17.474   3.314 -14.123  1.00  3.050          H  
ATOM   1325 2HB  LYS A  83     -15.722   3.480 -14.089  1.00  3.050          H  
ATOM   1326 1HG  LYS A  83     -17.242   0.983 -14.945  1.00  3.050          H  
ATOM   1327 2HG  LYS A  83     -16.500   2.167 -16.032  1.00  3.050          H  
ATOM   1328 1HD  LYS A  83     -14.266   1.653 -15.013  1.00  3.050          H  
ATOM   1329 2HD  LYS A  83     -15.038   0.416 -14.008  1.00  3.050          H  
ATOM   1330 1HE  LYS A  83     -15.781  -0.772 -16.053  1.00  3.050          H  
ATOM   1331 2HE  LYS A  83     -14.975   0.454 -17.051  1.00  3.050          H  
ATOM   1332 1HZ  LYS A  83     -13.610  -1.495 -16.765  1.00  3.050          H  
ATOM   1333 2HZ  LYS A  83     -12.887  -0.196 -16.051  1.00  3.050          H  
ATOM   1334 3HZ  LYS A  83     -13.640  -1.334 -15.122  1.00  3.050          H  
ATOM   1335  N   HIS A  84     -17.786   3.734 -11.073  1.00  1.570          N  
ATOM   1336  CA  HIS A  84     -17.961   4.883 -10.167  1.00  1.880          C  
ATOM   1337  C   HIS A  84     -18.116   4.546  -8.672  1.00  1.440          C  
ATOM   1338  O   HIS A  84     -18.088   5.453  -7.837  1.00  1.820          O  
ATOM   1339  CB  HIS A  84     -19.186   5.707 -10.588  1.00  2.510          C  
ATOM   1340  CG  HIS A  84     -19.064   6.354 -11.929  1.00  2.510          C  
ATOM   1341  ND1 HIS A  84     -18.217   7.420 -12.182  1.00  2.510          N  
ATOM   1342  CD2 HIS A  84     -19.672   6.075 -13.088  1.00  2.510          C  
ATOM   1343  CE1 HIS A  84     -18.323   7.765 -13.449  1.00  2.510          C  
ATOM   1344  NE2 HIS A  84     -19.199   6.962 -14.028  1.00  2.510          N  
ATOM   1345  H   HIS A  84     -18.605   3.245 -11.434  1.00  1.880          H  
ATOM   1346  HA  HIS A  84     -17.089   5.532 -10.258  1.00  2.260          H  
ATOM   1347 1HB  HIS A  84     -20.068   5.063 -10.605  1.00  3.010          H  
ATOM   1348 2HB  HIS A  84     -19.361   6.491  -9.852  1.00  3.010          H  
ATOM   1349  HD1 HIS A  84     -17.767   8.016 -11.475  1.00  3.010          H  
ATOM   1350  HD2 HIS A  84     -20.401   5.329 -13.350  1.00  3.010          H  
ATOM   1351  HE1 HIS A  84     -17.734   8.592 -13.844  1.00  3.010          H  
ATOM   1352  N   SER A  85     -18.177   3.267  -8.303  1.00  1.180          N  
ATOM   1353  CA  SER A  85     -18.353   2.893  -6.895  1.00  1.580          C  
ATOM   1354  C   SER A  85     -17.332   3.557  -5.981  1.00  1.390          C  
ATOM   1355  O   SER A  85     -17.697   4.058  -4.918  1.00  1.510          O  
ATOM   1356  CB  SER A  85     -18.253   1.387  -6.720  1.00  2.050          C  
ATOM   1357  OG  SER A  85     -18.427   1.019  -5.372  1.00  2.050          O  
ATOM   1358  H   SER A  85     -18.211   2.534  -9.007  1.00  1.420          H  
ATOM   1359  HA  SER A  85     -19.340   3.212  -6.574  1.00  1.900          H  
ATOM   1360 1HB  SER A  85     -19.001   0.900  -7.322  1.00  2.460          H  
ATOM   1361 2HB  SER A  85     -17.281   1.043  -7.072  1.00  2.460          H  
ATOM   1362  HG  SER A  85     -17.632   1.311  -4.909  1.00  2.460          H  
ATOM   1363  N   ASP A  86     -16.063   3.587  -6.392  1.00  1.230          N  
ATOM   1364  CA  ASP A  86     -15.002   4.186  -5.582  1.00  1.190          C  
ATOM   1365  C   ASP A  86     -15.251   5.674  -5.299  1.00  0.990          C  
ATOM   1366  O   ASP A  86     -14.875   6.184  -4.233  1.00  0.910          O  
ATOM   1367  CB  ASP A  86     -13.650   4.057  -6.293  1.00  1.680          C  
ATOM   1368  CG  ASP A  86     -13.093   2.630  -6.343  1.00  1.680          C  
ATOM   1369  OD1 ASP A  86     -13.593   1.779  -5.647  1.00  1.680          O  
ATOM   1370  OD2 ASP A  86     -12.168   2.411  -7.087  1.00  1.680          O  
ATOM   1371  H   ASP A  86     -15.834   3.174  -7.286  1.00  1.480          H  
ATOM   1372  HA  ASP A  86     -14.957   3.658  -4.629  1.00  1.430          H  
ATOM   1373 1HB  ASP A  86     -13.748   4.425  -7.317  1.00  2.020          H  
ATOM   1374 2HB  ASP A  86     -12.921   4.694  -5.793  1.00  2.020          H  
ATOM   1375  N   GLU A  87     -15.860   6.379  -6.264  1.00  0.980          N  
ATOM   1376  CA  GLU A  87     -16.129   7.805  -6.125  1.00  0.870          C  
ATOM   1377  C   GLU A  87     -17.244   8.011  -5.116  1.00  0.750          C  
ATOM   1378  O   GLU A  87     -17.199   8.923  -4.283  1.00  0.700          O  
ATOM   1379  CB  GLU A  87     -16.524   8.407  -7.478  1.00  1.260          C  
ATOM   1380  CG  GLU A  87     -15.402   8.436  -8.511  1.00  1.260          C  
ATOM   1381  CD  GLU A  87     -15.868   8.884  -9.876  1.00  1.260          C  
ATOM   1382  OE1 GLU A  87     -17.060   8.922 -10.092  1.00  1.260          O  
ATOM   1383  OE2 GLU A  87     -15.040   9.189 -10.700  1.00  1.260          O  
ATOM   1384  H   GLU A  87     -16.209   5.906  -7.091  1.00  1.180          H  
ATOM   1385  HA  GLU A  87     -15.230   8.300  -5.759  1.00  1.040          H  
ATOM   1386 1HB  GLU A  87     -17.356   7.850  -7.901  1.00  1.510          H  
ATOM   1387 2HB  GLU A  87     -16.865   9.431  -7.329  1.00  1.510          H  
ATOM   1388 1HG  GLU A  87     -14.618   9.108  -8.164  1.00  1.510          H  
ATOM   1389 2HG  GLU A  87     -14.980   7.433  -8.589  1.00  1.510          H  
ATOM   1390  N   PHE A  88     -18.227   7.109  -5.146  1.00  0.770          N  
ATOM   1391  CA  PHE A  88     -19.351   7.226  -4.230  1.00  0.770          C  
ATOM   1392  C   PHE A  88     -18.897   6.885  -2.828  1.00  0.720          C  
ATOM   1393  O   PHE A  88     -19.152   7.632  -1.883  1.00  0.650          O  
ATOM   1394  CB  PHE A  88     -20.489   6.271  -4.617  1.00  1.080          C  
ATOM   1395  CG  PHE A  88     -21.313   6.674  -5.801  1.00  1.080          C  
ATOM   1396  CD1 PHE A  88     -21.150   6.080  -7.033  1.00  1.080          C  
ATOM   1397  CD2 PHE A  88     -22.271   7.635  -5.666  1.00  1.080          C  
ATOM   1398  CE1 PHE A  88     -21.941   6.446  -8.111  1.00  1.080          C  
ATOM   1399  CE2 PHE A  88     -23.050   8.007  -6.723  1.00  1.080          C  
ATOM   1400  CZ  PHE A  88     -22.892   7.416  -7.948  1.00  1.080          C  
ATOM   1401  H   PHE A  88     -18.199   6.373  -5.855  1.00  0.920          H  
ATOM   1402  HA  PHE A  88     -19.719   8.254  -4.242  1.00  0.920          H  
ATOM   1403 1HB  PHE A  88     -20.072   5.284  -4.818  1.00  1.290          H  
ATOM   1404 2HB  PHE A  88     -21.161   6.158  -3.769  1.00  1.290          H  
ATOM   1405  HD1 PHE A  88     -20.400   5.313  -7.142  1.00  1.290          H  
ATOM   1406  HD2 PHE A  88     -22.408   8.097  -4.694  1.00  1.290          H  
ATOM   1407  HE1 PHE A  88     -21.810   5.962  -9.078  1.00  1.290          H  
ATOM   1408  HE2 PHE A  88     -23.796   8.762  -6.586  1.00  1.290          H  
ATOM   1409  HZ  PHE A  88     -23.527   7.713  -8.773  1.00  1.290          H  
ATOM   1410  N   GLU A  89     -18.140   5.800  -2.680  1.00  0.810          N  
ATOM   1411  CA  GLU A  89     -17.694   5.438  -1.348  1.00  0.820          C  
ATOM   1412  C   GLU A  89     -16.818   6.526  -0.750  1.00  0.720          C  
ATOM   1413  O   GLU A  89     -17.005   6.912   0.399  1.00  0.720          O  
ATOM   1414  CB  GLU A  89     -16.936   4.107  -1.333  1.00  1.140          C  
ATOM   1415  CG  GLU A  89     -16.491   3.686   0.087  1.00  1.140          C  
ATOM   1416  CD  GLU A  89     -15.809   2.332   0.175  1.00  1.140          C  
ATOM   1417  OE1 GLU A  89     -15.668   1.679  -0.827  1.00  1.140          O  
ATOM   1418  OE2 GLU A  89     -15.430   1.959   1.262  1.00  1.140          O  
ATOM   1419  H   GLU A  89     -17.917   5.213  -3.483  1.00  0.970          H  
ATOM   1420  HA  GLU A  89     -18.576   5.328  -0.715  1.00  0.980          H  
ATOM   1421 1HB  GLU A  89     -17.569   3.320  -1.748  1.00  1.370          H  
ATOM   1422 2HB  GLU A  89     -16.049   4.185  -1.968  1.00  1.370          H  
ATOM   1423 1HG  GLU A  89     -15.806   4.446   0.467  1.00  1.370          H  
ATOM   1424 2HG  GLU A  89     -17.368   3.681   0.733  1.00  1.370          H  
ATOM   1425  N   SER A  90     -15.867   7.049  -1.521  1.00  0.690          N  
ATOM   1426  CA  SER A  90     -14.963   8.040  -0.968  1.00  0.660          C  
ATOM   1427  C   SER A  90     -15.686   9.314  -0.529  1.00  0.580          C  
ATOM   1428  O   SER A  90     -15.441   9.838   0.566  1.00  0.590          O  
ATOM   1429  CB  SER A  90     -13.937   8.411  -2.021  1.00  0.940          C  
ATOM   1430  OG  SER A  90     -13.139   7.311  -2.360  1.00  0.940          O  
ATOM   1431  H   SER A  90     -15.729   6.734  -2.483  1.00  0.830          H  
ATOM   1432  HA  SER A  90     -14.464   7.605  -0.103  1.00  0.790          H  
ATOM   1433 1HB  SER A  90     -14.450   8.778  -2.914  1.00  1.120          H  
ATOM   1434 2HB  SER A  90     -13.312   9.216  -1.646  1.00  1.120          H  
ATOM   1435  HG  SER A  90     -13.715   6.739  -2.924  1.00  1.120          H  
ATOM   1436  N   GLU A  91     -16.614   9.798  -1.355  1.00  0.550          N  
ATOM   1437  CA  GLU A  91     -17.328  11.030  -1.050  1.00  0.530          C  
ATOM   1438  C   GLU A  91     -18.291  10.845   0.135  1.00  0.500          C  
ATOM   1439  O   GLU A  91     -18.358  11.695   1.035  1.00  0.550          O  
ATOM   1440  CB  GLU A  91     -18.028  11.511  -2.325  1.00  0.750          C  
ATOM   1441  CG  GLU A  91     -18.692  12.857  -2.257  1.00  0.750          C  
ATOM   1442  CD  GLU A  91     -19.144  13.340  -3.638  1.00  0.750          C  
ATOM   1443  OE1 GLU A  91     -19.580  12.527  -4.426  1.00  0.750          O  
ATOM   1444  OE2 GLU A  91     -19.067  14.535  -3.892  1.00  0.750          O  
ATOM   1445  H   GLU A  91     -16.810   9.331  -2.245  1.00  0.660          H  
ATOM   1446  HA  GLU A  91     -16.595  11.784  -0.765  1.00  0.640          H  
ATOM   1447 1HB  GLU A  91     -17.304  11.540  -3.140  1.00  0.900          H  
ATOM   1448 2HB  GLU A  91     -18.793  10.780  -2.604  1.00  0.900          H  
ATOM   1449 1HG  GLU A  91     -19.561  12.776  -1.604  1.00  0.900          H  
ATOM   1450 2HG  GLU A  91     -18.005  13.581  -1.821  1.00  0.900          H  
ATOM   1451  N   ILE A  92     -19.025   9.729   0.136  1.00  0.470          N  
ATOM   1452  CA  ILE A  92     -19.978   9.411   1.190  1.00  0.540          C  
ATOM   1453  C   ILE A  92     -19.310   9.159   2.532  1.00  0.590          C  
ATOM   1454  O   ILE A  92     -19.755   9.679   3.559  1.00  0.660          O  
ATOM   1455  CB  ILE A  92     -20.825   8.198   0.805  1.00  0.730          C  
ATOM   1456  CG1 ILE A  92     -21.754   8.565  -0.383  1.00  0.730          C  
ATOM   1457  CG2 ILE A  92     -21.584   7.729   1.999  1.00  0.730          C  
ATOM   1458  CD1 ILE A  92     -22.431   7.373  -1.053  1.00  0.730          C  
ATOM   1459  H   ILE A  92     -18.931   9.063  -0.632  1.00  0.560          H  
ATOM   1460  HA  ILE A  92     -20.648  10.264   1.300  1.00  0.650          H  
ATOM   1461  HB  ILE A  92     -20.169   7.394   0.462  1.00  0.870          H  
ATOM   1462 1HG1 ILE A  92     -22.531   9.240  -0.024  1.00  0.870          H  
ATOM   1463 2HG1 ILE A  92     -21.163   9.088  -1.139  1.00  0.870          H  
ATOM   1464 1HG2 ILE A  92     -22.172   6.854   1.733  1.00  0.870          H  
ATOM   1465 2HG2 ILE A  92     -20.889   7.466   2.791  1.00  0.870          H  
ATOM   1466 3HG2 ILE A  92     -22.239   8.530   2.341  1.00  0.870          H  
ATOM   1467 1HD1 ILE A  92     -23.057   7.718  -1.872  1.00  0.870          H  
ATOM   1468 2HD1 ILE A  92     -21.670   6.699  -1.442  1.00  0.870          H  
ATOM   1469 3HD1 ILE A  92     -23.034   6.841  -0.343  1.00  0.870          H  
ATOM   1470  N   VAL A  93     -18.235   8.369   2.538  1.00  0.610          N  
ATOM   1471  CA  VAL A  93     -17.534   8.086   3.774  1.00  0.710          C  
ATOM   1472  C   VAL A  93     -16.947   9.357   4.356  1.00  0.720          C  
ATOM   1473  O   VAL A  93     -17.057   9.583   5.565  1.00  0.770          O  
ATOM   1474  CB  VAL A  93     -16.447   7.025   3.561  1.00  0.950          C  
ATOM   1475  CG1 VAL A  93     -15.580   6.902   4.804  1.00  0.950          C  
ATOM   1476  CG2 VAL A  93     -17.123   5.681   3.269  1.00  0.950          C  
ATOM   1477  H   VAL A  93     -17.891   7.948   1.674  1.00  0.730          H  
ATOM   1478  HA  VAL A  93     -18.253   7.682   4.486  1.00  0.850          H  
ATOM   1479  HB  VAL A  93     -15.813   7.318   2.719  1.00  1.140          H  
ATOM   1480 1HG1 VAL A  93     -14.814   6.145   4.639  1.00  1.140          H  
ATOM   1481 2HG1 VAL A  93     -15.104   7.862   5.011  1.00  1.140          H  
ATOM   1482 3HG1 VAL A  93     -16.199   6.614   5.654  1.00  1.140          H  
ATOM   1483 1HG2 VAL A  93     -16.362   4.916   3.104  1.00  1.140          H  
ATOM   1484 2HG2 VAL A  93     -17.746   5.397   4.114  1.00  1.140          H  
ATOM   1485 3HG2 VAL A  93     -17.745   5.762   2.383  1.00  1.140          H  
ATOM   1486  N   LYS A  94     -16.334  10.209   3.521  1.00  0.720          N  
ATOM   1487  CA  LYS A  94     -15.799  11.462   4.036  1.00  0.800          C  
ATOM   1488  C   LYS A  94     -16.921  12.252   4.720  1.00  0.820          C  
ATOM   1489  O   LYS A  94     -16.774  12.679   5.864  1.00  0.890          O  
ATOM   1490  CB  LYS A  94     -15.160  12.278   2.910  1.00  1.090          C  
ATOM   1491  CG  LYS A  94     -14.507  13.600   3.347  1.00  1.090          C  
ATOM   1492  CD  LYS A  94     -13.852  14.306   2.152  1.00  1.090          C  
ATOM   1493  CE  LYS A  94     -13.057  15.544   2.578  1.00  1.090          C  
ATOM   1494  NZ  LYS A  94     -13.931  16.619   3.111  1.00  1.090          N  
ATOM   1495  H   LYS A  94     -16.229   9.997   2.525  1.00  0.860          H  
ATOM   1496  HA  LYS A  94     -15.037  11.238   4.782  1.00  0.960          H  
ATOM   1497 1HB  LYS A  94     -14.399  11.673   2.415  1.00  1.310          H  
ATOM   1498 2HB  LYS A  94     -15.919  12.509   2.159  1.00  1.310          H  
ATOM   1499 1HG  LYS A  94     -15.266  14.261   3.779  1.00  1.310          H  
ATOM   1500 2HG  LYS A  94     -13.751  13.403   4.104  1.00  1.310          H  
ATOM   1501 1HD  LYS A  94     -13.181  13.611   1.646  1.00  1.310          H  
ATOM   1502 2HD  LYS A  94     -14.627  14.609   1.448  1.00  1.310          H  
ATOM   1503 1HE  LYS A  94     -12.341  15.261   3.348  1.00  1.310          H  
ATOM   1504 2HE  LYS A  94     -12.515  15.928   1.716  1.00  1.310          H  
ATOM   1505 1HZ  LYS A  94     -13.382  17.413   3.386  1.00  1.310          H  
ATOM   1506 2HZ  LYS A  94     -14.600  16.904   2.418  1.00  1.310          H  
ATOM   1507 3HZ  LYS A  94     -14.438  16.276   3.940  1.00  1.310          H  
ATOM   1508  N   PHE A  95     -18.069  12.389   4.048  1.00  0.790          N  
ATOM   1509  CA  PHE A  95     -19.206  13.101   4.628  1.00  0.880          C  
ATOM   1510  C   PHE A  95     -19.648  12.535   5.966  1.00  0.920          C  
ATOM   1511  O   PHE A  95     -19.790  13.271   6.950  1.00  1.100          O  
ATOM   1512  CB  PHE A  95     -20.362  13.100   3.638  1.00  1.200          C  
ATOM   1513  CG  PHE A  95     -21.686  13.576   4.175  1.00  1.200          C  
ATOM   1514  CD1 PHE A  95     -21.917  14.901   4.497  1.00  1.200          C  
ATOM   1515  CD2 PHE A  95     -22.737  12.678   4.290  1.00  1.200          C  
ATOM   1516  CE1 PHE A  95     -23.155  15.304   4.937  1.00  1.200          C  
ATOM   1517  CE2 PHE A  95     -23.979  13.092   4.721  1.00  1.200          C  
ATOM   1518  CZ  PHE A  95     -24.186  14.405   5.043  1.00  1.200          C  
ATOM   1519  H   PHE A  95     -18.157  12.014   3.101  1.00  0.950          H  
ATOM   1520  HA  PHE A  95     -18.901  14.137   4.789  1.00  1.060          H  
ATOM   1521 1HB  PHE A  95     -20.087  13.711   2.792  1.00  1.440          H  
ATOM   1522 2HB  PHE A  95     -20.501  12.091   3.260  1.00  1.440          H  
ATOM   1523  HD1 PHE A  95     -21.105  15.625   4.401  1.00  1.440          H  
ATOM   1524  HD2 PHE A  95     -22.567  11.631   4.021  1.00  1.440          H  
ATOM   1525  HE1 PHE A  95     -23.313  16.330   5.192  1.00  1.440          H  
ATOM   1526  HE2 PHE A  95     -24.795  12.380   4.795  1.00  1.440          H  
ATOM   1527  HZ  PHE A  95     -25.167  14.735   5.370  1.00  1.440          H  
ATOM   1528  N   PHE A  96     -19.855  11.232   6.025  1.00  0.780          N  
ATOM   1529  CA  PHE A  96     -20.282  10.633   7.273  1.00  0.830          C  
ATOM   1530  C   PHE A  96     -19.229  10.810   8.361  1.00  0.880          C  
ATOM   1531  O   PHE A  96     -19.556  11.047   9.529  1.00  0.970          O  
ATOM   1532  CB  PHE A  96     -20.600   9.162   7.072  1.00  1.140          C  
ATOM   1533  CG  PHE A  96     -21.898   8.947   6.374  1.00  1.140          C  
ATOM   1534  CD1 PHE A  96     -22.947   9.848   6.531  1.00  1.140          C  
ATOM   1535  CD2 PHE A  96     -22.089   7.847   5.575  1.00  1.140          C  
ATOM   1536  CE1 PHE A  96     -24.156   9.639   5.895  1.00  1.140          C  
ATOM   1537  CE2 PHE A  96     -23.294   7.639   4.944  1.00  1.140          C  
ATOM   1538  CZ  PHE A  96     -24.327   8.536   5.101  1.00  1.140          C  
ATOM   1539  H   PHE A  96     -19.723  10.655   5.193  1.00  0.940          H  
ATOM   1540  HA  PHE A  96     -21.191  11.137   7.596  1.00  1.000          H  
ATOM   1541 1HB  PHE A  96     -19.808   8.703   6.473  1.00  1.370          H  
ATOM   1542 2HB  PHE A  96     -20.630   8.653   8.032  1.00  1.370          H  
ATOM   1543  HD1 PHE A  96     -22.809  10.724   7.164  1.00  1.370          H  
ATOM   1544  HD2 PHE A  96     -21.275   7.133   5.447  1.00  1.370          H  
ATOM   1545  HE1 PHE A  96     -24.973  10.346   6.022  1.00  1.370          H  
ATOM   1546  HE2 PHE A  96     -23.431   6.759   4.316  1.00  1.370          H  
ATOM   1547  HZ  PHE A  96     -25.281   8.363   4.597  1.00  1.370          H  
ATOM   1548  N   SER A  97     -17.959  10.711   7.987  1.00  0.840          N  
ATOM   1549  CA  SER A  97     -16.883  10.850   8.943  1.00  0.890          C  
ATOM   1550  C   SER A  97     -16.893  12.234   9.567  1.00  0.990          C  
ATOM   1551  O   SER A  97     -16.658  12.380  10.770  1.00  1.060          O  
ATOM   1552  CB  SER A  97     -15.555  10.599   8.253  1.00  1.230          C  
ATOM   1553  OG  SER A  97     -15.488   9.280   7.779  1.00  1.230          O  
ATOM   1554  H   SER A  97     -17.723  10.508   7.016  1.00  1.010          H  
ATOM   1555  HA  SER A  97     -17.022  10.110   9.730  1.00  1.070          H  
ATOM   1556 1HB  SER A  97     -15.433  11.289   7.428  1.00  1.470          H  
ATOM   1557 2HB  SER A  97     -14.745  10.780   8.953  1.00  1.470          H  
ATOM   1558  HG  SER A  97     -16.190   9.231   7.088  1.00  1.470          H  
ATOM   1559  N   GLU A  98     -17.168  13.250   8.749  1.00  1.040          N  
ATOM   1560  CA  GLU A  98     -17.254  14.621   9.224  1.00  1.190          C  
ATOM   1561  C   GLU A  98     -18.454  14.842  10.110  1.00  1.300          C  
ATOM   1562  O   GLU A  98     -18.394  15.610  11.072  1.00  1.420          O  
ATOM   1563  CB  GLU A  98     -17.294  15.603   8.043  1.00  1.610          C  
ATOM   1564  CG  GLU A  98     -15.985  15.701   7.245  1.00  1.610          C  
ATOM   1565  CD  GLU A  98     -16.074  16.625   6.042  1.00  1.610          C  
ATOM   1566  OE1 GLU A  98     -17.123  17.166   5.788  1.00  1.610          O  
ATOM   1567  OE2 GLU A  98     -15.072  16.771   5.359  1.00  1.610          O  
ATOM   1568  H   GLU A  98     -17.309  13.055   7.755  1.00  1.250          H  
ATOM   1569  HA  GLU A  98     -16.362  14.831   9.812  1.00  1.430          H  
ATOM   1570 1HB  GLU A  98     -18.080  15.299   7.350  1.00  1.930          H  
ATOM   1571 2HB  GLU A  98     -17.543  16.599   8.405  1.00  1.930          H  
ATOM   1572 1HG  GLU A  98     -15.203  16.066   7.908  1.00  1.930          H  
ATOM   1573 2HG  GLU A  98     -15.701  14.707   6.913  1.00  1.930          H  
ATOM   1574  N   LYS A  99     -19.550  14.171   9.782  1.00  1.610          N  
ATOM   1575  CA  LYS A  99     -20.763  14.280  10.562  1.00  1.860          C  
ATOM   1576  C   LYS A  99     -20.541  13.886  11.986  1.00  2.380          C  
ATOM   1577  O   LYS A  99     -20.995  14.570  12.910  1.00  2.770          O  
ATOM   1578  CB  LYS A  99     -21.881  13.439   9.924  1.00  2.500          C  
ATOM   1579  CG  LYS A  99     -23.238  13.496  10.624  1.00  2.500          C  
ATOM   1580  CD  LYS A  99     -24.291  12.684   9.845  1.00  2.500          C  
ATOM   1581  CE  LYS A  99     -25.647  12.691  10.554  1.00  2.500          C  
ATOM   1582  NZ  LYS A  99     -26.677  11.888   9.812  1.00  2.500          N  
ATOM   1583  H   LYS A  99     -19.544  13.588   8.945  1.00  1.930          H  
ATOM   1584  HA  LYS A  99     -21.080  15.322  10.555  1.00  2.230          H  
ATOM   1585 1HB  LYS A  99     -22.013  13.740   8.881  1.00  3.000          H  
ATOM   1586 2HB  LYS A  99     -21.583  12.399   9.921  1.00  3.000          H  
ATOM   1587 1HG  LYS A  99     -23.131  13.069  11.628  1.00  3.000          H  
ATOM   1588 2HG  LYS A  99     -23.566  14.525  10.723  1.00  3.000          H  
ATOM   1589 1HD  LYS A  99     -24.408  13.104   8.845  1.00  3.000          H  
ATOM   1590 2HD  LYS A  99     -23.948  11.654   9.749  1.00  3.000          H  
ATOM   1591 1HE  LYS A  99     -25.527  12.275  11.552  1.00  3.000          H  
ATOM   1592 2HE  LYS A  99     -25.997  13.717  10.641  1.00  3.000          H  
ATOM   1593 1HZ  LYS A  99     -27.566  11.918  10.306  1.00  3.000          H  
ATOM   1594 2HZ  LYS A  99     -26.815  12.271   8.882  1.00  3.000          H  
ATOM   1595 3HZ  LYS A  99     -26.384  10.930   9.729  1.00  3.000          H  
ATOM   1596  N   LYS A 100     -19.820  12.799  12.139  1.00  2.680          N  
ATOM   1597  CA  LYS A 100     -19.471  12.269  13.420  1.00  3.410          C  
ATOM   1598  C   LYS A 100     -20.705  11.902  14.242  1.00  3.660          C  
ATOM   1599  O   LYS A 100     -20.660  11.963  15.470  1.00  4.280          O  
ATOM   1600  OXT LYS A 100     -21.583  11.221  13.711  1.00  5.120          O  
ATOM   1601  CB  LYS A 100     -18.581  13.239  14.216  1.00  4.170          C  
ATOM   1602  CG  LYS A 100     -17.214  13.456  13.610  1.00  4.170          C  
ATOM   1603  CD  LYS A 100     -16.333  14.334  14.466  1.00  4.170          C  
ATOM   1604  CE  LYS A 100     -15.020  14.620  13.757  1.00  4.170          C  
ATOM   1605  NZ  LYS A 100     -14.270  13.368  13.462  1.00  4.170          N  
ATOM   1606  H   LYS A 100     -19.514  12.304  11.297  1.00  3.220          H  
ATOM   1607  HA  LYS A 100     -18.899  11.355  13.256  1.00  4.090          H  
ATOM   1608 1HB  LYS A 100     -19.055  14.210  14.316  1.00  5.000          H  
ATOM   1609 2HB  LYS A 100     -18.434  12.849  15.221  1.00  5.000          H  
ATOM   1610 1HG  LYS A 100     -16.726  12.496  13.452  1.00  5.000          H  
ATOM   1611 2HG  LYS A 100     -17.328  13.936  12.651  1.00  5.000          H  
ATOM   1612 1HD  LYS A 100     -16.846  15.276  14.664  1.00  5.000          H  
ATOM   1613 2HD  LYS A 100     -16.130  13.840  15.413  1.00  5.000          H  
ATOM   1614 1HE  LYS A 100     -15.225  15.139  12.819  1.00  5.000          H  
ATOM   1615 2HE  LYS A 100     -14.405  15.259  14.389  1.00  5.000          H  
ATOM   1616 1HZ  LYS A 100     -13.407  13.592  12.991  1.00  5.000          H  
ATOM   1617 2HZ  LYS A 100     -14.069  12.879  14.319  1.00  5.000          H  
ATOM   1618 3HZ  LYS A 100     -14.845  12.780  12.858  1.00  5.000          H  
TER                                                                             
ENDMDL

REMARK ID 27277 DOMAINID 26405 MODEL 2 T1033
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 66.683
ATOM      1  N   GLU A   1       4.953  -4.829 -14.396  1.00  6.270          N  
ATOM      2  CA  GLU A   1       3.874  -3.884 -14.129  1.00  5.950          C  
ATOM      3  C   GLU A   1       2.985  -4.365 -12.987  1.00  5.250          C  
ATOM      4  O   GLU A   1       3.188  -5.446 -12.430  1.00  5.280          O  
ATOM      5  CB  GLU A   1       3.002  -3.692 -15.387  1.00  8.460          C  
ATOM      6  CG  GLU A   1       3.662  -3.003 -16.605  1.00  8.460          C  
ATOM      7  CD  GLU A   1       4.485  -3.945 -17.454  1.00  8.460          C  
ATOM      8  OE1 GLU A   1       5.263  -4.674 -16.885  1.00  8.460          O  
ATOM      9  OE2 GLU A   1       4.278  -3.999 -18.640  1.00  8.460          O  
ATOM     10 1H   GLU A   1       4.927  -5.089 -15.374  1.00  7.520          H  
ATOM     11 2H   GLU A   1       5.845  -4.402 -14.202  1.00  7.520          H  
ATOM     12 3H   GLU A   1       4.828  -5.660 -13.837  1.00  7.520          H  
ATOM     13  HA  GLU A   1       4.311  -2.927 -13.846  1.00  7.140          H  
ATOM     14 1HB  GLU A   1       2.651  -4.667 -15.725  1.00 10.150          H  
ATOM     15 2HB  GLU A   1       2.117  -3.111 -15.139  1.00 10.150          H  
ATOM     16 1HG  GLU A   1       2.879  -2.564 -17.226  1.00 10.150          H  
ATOM     17 2HG  GLU A   1       4.299  -2.188 -16.252  1.00 10.150          H  
ATOM     18  N   PHE A   2       1.974  -3.564 -12.681  1.00  4.870          N  
ATOM     19  CA  PHE A   2       0.967  -3.856 -11.669  1.00  4.310          C  
ATOM     20  C   PHE A   2      -0.406  -3.913 -12.326  1.00  3.770          C  
ATOM     21  O   PHE A   2      -0.666  -3.191 -13.289  1.00  3.630          O  
ATOM     22  CB  PHE A   2       0.923  -2.759 -10.617  1.00  6.260          C  
ATOM     23  CG  PHE A   2       2.109  -2.609  -9.692  1.00  6.260          C  
ATOM     24  CD1 PHE A   2       3.262  -1.952 -10.097  1.00  6.260          C  
ATOM     25  CD2 PHE A   2       2.024  -3.040  -8.366  1.00  6.260          C  
ATOM     26  CE1 PHE A   2       4.286  -1.760  -9.215  1.00  6.260          C  
ATOM     27  CE2 PHE A   2       3.065  -2.827  -7.493  1.00  6.260          C  
ATOM     28  CZ  PHE A   2       4.183  -2.195  -7.915  1.00  6.260          C  
ATOM     29  H   PHE A   2       1.880  -2.698 -13.187  1.00  5.840          H  
ATOM     30  HA  PHE A   2       1.182  -4.821 -11.206  1.00  5.170          H  
ATOM     31 1HB  PHE A   2       0.786  -1.816 -11.138  1.00  7.510          H  
ATOM     32 2HB  PHE A   2       0.040  -2.903  -9.999  1.00  7.510          H  
ATOM     33  HD1 PHE A   2       3.344  -1.580 -11.119  1.00  7.510          H  
ATOM     34  HD2 PHE A   2       1.113  -3.535  -8.019  1.00  7.510          H  
ATOM     35  HE1 PHE A   2       5.176  -1.249  -9.533  1.00  7.510          H  
ATOM     36  HE2 PHE A   2       2.996  -3.149  -6.456  1.00  7.510          H  
ATOM     37  HZ  PHE A   2       4.998  -2.024  -7.219  1.00  7.510          H  
ATOM     38  N   ASP A   3      -1.302  -4.725 -11.781  1.00  3.820          N  
ATOM     39  CA  ASP A   3      -2.671  -4.827 -12.258  1.00  3.650          C  
ATOM     40  C   ASP A   3      -3.710  -4.661 -11.145  1.00  3.250          C  
ATOM     41  O   ASP A   3      -4.895  -4.944 -11.341  1.00  3.380          O  
ATOM     42  CB  ASP A   3      -2.821  -6.177 -12.933  1.00  5.180          C  
ATOM     43  CG  ASP A   3      -2.463  -7.277 -11.954  1.00  5.180          C  
ATOM     44  OD1 ASP A   3      -1.872  -6.938 -10.926  1.00  5.180          O  
ATOM     45  OD2 ASP A   3      -2.736  -8.420 -12.217  1.00  5.180          O  
ATOM     46  H   ASP A   3      -1.045  -5.359 -11.018  1.00  4.580          H  
ATOM     47  HA  ASP A   3      -2.839  -4.042 -12.998  1.00  4.380          H  
ATOM     48 1HB  ASP A   3      -3.848  -6.313 -13.274  1.00  6.210          H  
ATOM     49 2HB  ASP A   3      -2.164  -6.233 -13.801  1.00  6.210          H  
ATOM     50  N   SER A   4      -3.264  -4.158  -9.994  1.00  3.260          N  
ATOM     51  CA  SER A   4      -4.106  -3.984  -8.813  1.00  3.330          C  
ATOM     52  C   SER A   4      -4.266  -2.551  -8.293  1.00  2.730          C  
ATOM     53  O   SER A   4      -4.822  -2.345  -7.214  1.00  3.010          O  
ATOM     54  CB  SER A   4      -3.559  -4.872  -7.715  1.00  4.630          C  
ATOM     55  OG  SER A   4      -2.216  -4.574  -7.442  1.00  4.630          O  
ATOM     56  H   SER A   4      -2.283  -3.945  -9.919  1.00  3.910          H  
ATOM     57  HA  SER A   4      -5.103  -4.345  -9.067  1.00  4.000          H  
ATOM     58 1HB  SER A   4      -4.143  -4.730  -6.809  1.00  5.560          H  
ATOM     59 2HB  SER A   4      -3.653  -5.918  -8.009  1.00  5.560          H  
ATOM     60  HG  SER A   4      -1.990  -5.093  -6.665  1.00  5.560          H  
ATOM     61  N   PHE A   5      -3.824  -1.541  -9.042  1.00  2.400          N  
ATOM     62  CA  PHE A   5      -3.962  -0.179  -8.536  1.00  2.050          C  
ATOM     63  C   PHE A   5      -5.359   0.377  -8.600  1.00  1.580          C  
ATOM     64  O   PHE A   5      -6.086   0.200  -9.576  1.00  2.230          O  
ATOM     65  CB  PHE A   5      -3.038   0.814  -9.236  1.00  3.010          C  
ATOM     66  CG  PHE A   5      -1.648   0.783  -8.780  1.00  3.010          C  
ATOM     67  CD1 PHE A   5      -0.656   0.318  -9.553  1.00  3.010          C  
ATOM     68  CD2 PHE A   5      -1.340   1.246  -7.538  1.00  3.010          C  
ATOM     69  CE1 PHE A   5       0.618   0.323  -9.108  1.00  3.010          C  
ATOM     70  CE2 PHE A   5      -0.072   1.228  -7.091  1.00  3.010          C  
ATOM     71  CZ  PHE A   5       0.903   0.760  -7.889  1.00  3.010          C  
ATOM     72  H   PHE A   5      -3.394  -1.708  -9.938  1.00  2.880          H  
ATOM     73  HA  PHE A   5      -3.683  -0.183  -7.496  1.00  2.460          H  
ATOM     74 1HB  PHE A   5      -3.044   0.618 -10.307  1.00  3.610          H  
ATOM     75 2HB  PHE A   5      -3.401   1.812  -9.099  1.00  3.610          H  
ATOM     76  HD1 PHE A   5      -0.884  -0.043 -10.526  1.00  3.610          H  
ATOM     77  HD2 PHE A   5      -2.127   1.630  -6.910  1.00  3.610          H  
ATOM     78  HE1 PHE A   5       1.411  -0.025  -9.739  1.00  3.610          H  
ATOM     79  HE2 PHE A   5       0.160   1.598  -6.099  1.00  3.610          H  
ATOM     80  HZ  PHE A   5       1.906   0.741  -7.560  1.00  3.610          H  
ATOM     81  N   THR A   6      -5.680   1.152  -7.562  1.00  1.500          N  
ATOM     82  CA  THR A   6      -6.924   1.886  -7.426  1.00  2.070          C  
ATOM     83  C   THR A   6      -6.751   3.281  -8.039  1.00  1.860          C  
ATOM     84  O   THR A   6      -7.704   4.047  -8.193  1.00  2.140          O  
ATOM     85  CB  THR A   6      -7.282   1.957  -5.934  1.00  2.670          C  
ATOM     86  OG1 THR A   6      -6.232   2.645  -5.250  1.00  2.670          O  
ATOM     87  CG2 THR A   6      -7.394   0.527  -5.357  1.00  2.670          C  
ATOM     88  H   THR A   6      -5.045   1.229  -6.777  1.00  1.800          H  
ATOM     89  HA  THR A   6      -7.711   1.359  -7.966  1.00  2.480          H  
ATOM     90  HB  THR A   6      -8.219   2.495  -5.801  1.00  3.200          H  
ATOM     91  HG1 THR A   6      -6.492   2.812  -4.322  1.00  3.200          H  
ATOM     92 1HG2 THR A   6      -7.631   0.580  -4.300  1.00  3.200          H  
ATOM     93 2HG2 THR A   6      -8.182  -0.012  -5.879  1.00  3.200          H  
ATOM     94 3HG2 THR A   6      -6.452  -0.007  -5.484  1.00  3.200          H  
ATOM     95  N   SER A   7      -5.506   3.570  -8.411  1.00  1.700          N  
ATOM     96  CA  SER A   7      -5.068   4.798  -9.058  1.00  1.620          C  
ATOM     97  C   SER A   7      -4.066   4.404 -10.166  1.00  1.460          C  
ATOM     98  O   SER A   7      -2.865   4.274  -9.892  1.00  1.460          O  
ATOM     99  CB  SER A   7      -4.386   5.704  -8.058  1.00  2.300          C  
ATOM    100  OG  SER A   7      -3.966   6.885  -8.675  1.00  2.300          O  
ATOM    101  H   SER A   7      -4.826   2.856  -8.220  1.00  2.040          H  
ATOM    102  HA  SER A   7      -5.928   5.330  -9.451  1.00  1.940          H  
ATOM    103 1HB  SER A   7      -5.073   5.934  -7.243  1.00  2.760          H  
ATOM    104 2HB  SER A   7      -3.525   5.190  -7.630  1.00  2.760          H  
ATOM    105  HG  SER A   7      -3.539   7.405  -7.989  1.00  2.760          H  
ATOM    106  N   PRO A   8      -4.528   4.268 -11.436  1.00  1.460          N  
ATOM    107  CA  PRO A   8      -3.783   3.803 -12.613  1.00  1.520          C  
ATOM    108  C   PRO A   8      -2.451   4.499 -12.867  1.00  1.380          C  
ATOM    109  O   PRO A   8      -1.502   3.854 -13.333  1.00  1.420          O  
ATOM    110  CB  PRO A   8      -4.767   4.104 -13.752  1.00  2.280          C  
ATOM    111  CG  PRO A   8      -6.128   3.984 -13.116  1.00  2.280          C  
ATOM    112  CD  PRO A   8      -5.958   4.559 -11.727  1.00  2.280          C  
ATOM    113  HA  PRO A   8      -3.629   2.719 -12.522  1.00  1.820          H  
ATOM    114 1HB  PRO A   8      -4.573   5.106 -14.169  1.00  2.740          H  
ATOM    115 2HB  PRO A   8      -4.620   3.385 -14.574  1.00  2.740          H  
ATOM    116 1HG  PRO A   8      -6.876   4.530 -13.715  1.00  2.740          H  
ATOM    117 2HG  PRO A   8      -6.446   2.930 -13.098  1.00  2.740          H  
ATOM    118 1HD  PRO A   8      -6.151   5.644 -11.731  1.00  2.740          H  
ATOM    119 2HD  PRO A   8      -6.631   4.005 -11.046  1.00  2.740          H  
ATOM    120  N   ASP A   9      -2.356   5.784 -12.497  1.00  1.380          N  
ATOM    121  CA  ASP A   9      -1.143   6.568 -12.684  1.00  1.450          C  
ATOM    122  C   ASP A   9       0.125   5.837 -12.265  1.00  1.310          C  
ATOM    123  O   ASP A   9       1.154   5.961 -12.929  1.00  1.390          O  
ATOM    124  CB  ASP A   9      -1.214   7.858 -11.866  1.00  2.000          C  
ATOM    125  CG  ASP A   9      -2.217   8.888 -12.389  1.00  2.000          C  
ATOM    126  OD1 ASP A   9      -2.704   8.743 -13.486  1.00  2.000          O  
ATOM    127  OD2 ASP A   9      -2.486   9.816 -11.671  1.00  2.000          O  
ATOM    128  H   ASP A   9      -3.162   6.278 -12.135  1.00  1.660          H  
ATOM    129  HA  ASP A   9      -1.062   6.820 -13.740  1.00  1.740          H  
ATOM    130 1HB  ASP A   9      -1.483   7.609 -10.836  1.00  2.400          H  
ATOM    131 2HB  ASP A   9      -0.224   8.318 -11.835  1.00  2.400          H  
ATOM    132  N   LEU A  10       0.078   5.100 -11.155  1.00  1.230          N  
ATOM    133  CA  LEU A  10       1.284   4.444 -10.666  1.00  1.260          C  
ATOM    134  C   LEU A  10       1.783   3.335 -11.595  1.00  1.140          C  
ATOM    135  O   LEU A  10       2.998   3.088 -11.667  1.00  1.330          O  
ATOM    136  CB  LEU A  10       1.034   3.969  -9.244  1.00  1.750          C  
ATOM    137  CG  LEU A  10       0.894   5.127  -8.182  1.00  1.750          C  
ATOM    138  CD1 LEU A  10       0.403   4.575  -6.890  1.00  1.750          C  
ATOM    139  CD2 LEU A  10       2.254   5.811  -7.933  1.00  1.750          C  
ATOM    140  H   LEU A  10      -0.810   4.976 -10.648  1.00  1.480          H  
ATOM    141  HA  LEU A  10       2.070   5.192 -10.639  1.00  1.510          H  
ATOM    142 1HB  LEU A  10       0.108   3.398  -9.238  1.00  2.100          H  
ATOM    143 2HB  LEU A  10       1.846   3.325  -8.955  1.00  2.100          H  
ATOM    144  HG  LEU A  10       0.173   5.860  -8.542  1.00  2.100          H  
ATOM    145 1HD1 LEU A  10       0.305   5.388  -6.185  1.00  2.100          H  
ATOM    146 2HD1 LEU A  10      -0.570   4.110  -7.042  1.00  2.100          H  
ATOM    147 3HD1 LEU A  10       1.094   3.848  -6.501  1.00  2.100          H  
ATOM    148 1HD2 LEU A  10       2.125   6.599  -7.192  1.00  2.100          H  
ATOM    149 2HD2 LEU A  10       2.965   5.094  -7.561  1.00  2.100          H  
ATOM    150 3HD2 LEU A  10       2.652   6.258  -8.841  1.00  2.100          H  
ATOM    151  N   THR A  11       0.865   2.642 -12.287  1.00  1.010          N  
ATOM    152  CA  THR A  11       1.255   1.590 -13.211  1.00  1.090          C  
ATOM    153  C   THR A  11       1.935   2.267 -14.371  1.00  0.980          C  
ATOM    154  O   THR A  11       2.958   1.788 -14.873  1.00  0.970          O  
ATOM    155  CB  THR A  11       0.075   0.768 -13.790  1.00  1.490          C  
ATOM    156  OG1 THR A  11      -0.645   0.132 -12.753  1.00  1.490          O  
ATOM    157  CG2 THR A  11       0.642  -0.333 -14.699  1.00  1.490          C  
ATOM    158  H   THR A  11      -0.119   2.886 -12.218  1.00  1.210          H  
ATOM    159  HA  THR A  11       1.961   0.921 -12.724  1.00  1.310          H  
ATOM    160  HB  THR A  11      -0.597   1.420 -14.354  1.00  1.790          H  
ATOM    161  HG1 THR A  11      -1.410  -0.321 -13.133  1.00  1.790          H  
ATOM    162 1HG2 THR A  11      -0.181  -0.927 -15.096  1.00  1.790          H  
ATOM    163 2HG2 THR A  11       1.200   0.096 -15.528  1.00  1.790          H  
ATOM    164 3HG2 THR A  11       1.296  -0.971 -14.118  1.00  1.790          H  
ATOM    165  N   ASN A  12       1.323   3.368 -14.818  1.00  0.980          N  
ATOM    166  CA  ASN A  12       1.806   4.097 -15.973  1.00  0.980          C  
ATOM    167  C   ASN A  12       3.208   4.648 -15.736  1.00  0.870          C  
ATOM    168  O   ASN A  12       4.044   4.606 -16.648  1.00  0.870          O  
ATOM    169  CB  ASN A  12       0.846   5.213 -16.314  1.00  1.370          C  
ATOM    170  CG  ASN A  12      -0.451   4.701 -16.873  1.00  1.370          C  
ATOM    171  OD1 ASN A  12      -0.561   3.561 -17.341  1.00  1.370          O  
ATOM    172  ND2 ASN A  12      -1.452   5.533 -16.826  1.00  1.370          N  
ATOM    173  H   ASN A  12       0.466   3.664 -14.335  1.00  1.180          H  
ATOM    174  HA  ASN A  12       1.862   3.410 -16.817  1.00  1.180          H  
ATOM    175 1HB  ASN A  12       0.636   5.796 -15.423  1.00  1.650          H  
ATOM    176 2HB  ASN A  12       1.308   5.881 -17.039  1.00  1.650          H  
ATOM    177 1HD2 ASN A  12      -2.347   5.258 -17.175  1.00  1.650          H  
ATOM    178 2HD2 ASN A  12      -1.329   6.447 -16.441  1.00  1.650          H  
ATOM    179  N   GLU A  13       3.488   5.135 -14.515  1.00  0.830          N  
ATOM    180  CA  GLU A  13       4.823   5.634 -14.220  1.00  0.820          C  
ATOM    181  C   GLU A  13       5.844   4.501 -14.315  1.00  0.750          C  
ATOM    182  O   GLU A  13       6.903   4.669 -14.936  1.00  0.780          O  
ATOM    183  CB  GLU A  13       4.878   6.297 -12.839  1.00  1.150          C  
ATOM    184  CG  GLU A  13       4.159   7.628 -12.722  1.00  1.150          C  
ATOM    185  CD  GLU A  13       4.241   8.208 -11.331  1.00  1.150          C  
ATOM    186  OE1 GLU A  13       4.566   7.486 -10.422  1.00  1.150          O  
ATOM    187  OE2 GLU A  13       3.986   9.379 -11.183  1.00  1.150          O  
ATOM    188  H   GLU A  13       2.738   5.206 -13.817  1.00  1.000          H  
ATOM    189  HA  GLU A  13       5.082   6.385 -14.968  1.00  0.980          H  
ATOM    190 1HB  GLU A  13       4.456   5.616 -12.095  1.00  1.380          H  
ATOM    191 2HB  GLU A  13       5.896   6.486 -12.570  1.00  1.380          H  
ATOM    192 1HG  GLU A  13       4.609   8.328 -13.423  1.00  1.380          H  
ATOM    193 2HG  GLU A  13       3.119   7.501 -13.001  1.00  1.380          H  
ATOM    194  N   ILE A  14       5.503   3.318 -13.785  1.00  0.740          N  
ATOM    195  CA  ILE A  14       6.412   2.189 -13.903  1.00  0.750          C  
ATOM    196  C   ILE A  14       6.616   1.817 -15.349  1.00  0.730          C  
ATOM    197  O   ILE A  14       7.752   1.556 -15.751  1.00  0.710          O  
ATOM    198  CB  ILE A  14       5.950   0.947 -13.095  1.00  1.050          C  
ATOM    199  CG1 ILE A  14       6.009   1.225 -11.566  1.00  1.050          C  
ATOM    200  CG2 ILE A  14       6.767  -0.328 -13.478  1.00  1.050          C  
ATOM    201  CD1 ILE A  14       7.426   1.520 -10.985  1.00  1.050          C  
ATOM    202  H   ILE A  14       4.629   3.231 -13.253  1.00  0.890          H  
ATOM    203  HA  ILE A  14       7.381   2.499 -13.533  1.00  0.900          H  
ATOM    204  HB  ILE A  14       4.898   0.762 -13.328  1.00  1.260          H  
ATOM    205 1HG1 ILE A  14       5.363   2.071 -11.349  1.00  1.260          H  
ATOM    206 2HG1 ILE A  14       5.615   0.362 -11.056  1.00  1.260          H  
ATOM    207 1HG2 ILE A  14       6.392  -1.178 -12.910  1.00  1.260          H  
ATOM    208 2HG2 ILE A  14       6.658  -0.545 -14.542  1.00  1.260          H  
ATOM    209 3HG2 ILE A  14       7.821  -0.183 -13.259  1.00  1.260          H  
ATOM    210 1HD1 ILE A  14       7.342   1.685  -9.913  1.00  1.260          H  
ATOM    211 2HD1 ILE A  14       8.088   0.686 -11.160  1.00  1.260          H  
ATOM    212 3HD1 ILE A  14       7.853   2.399 -11.437  1.00  1.260          H  
ATOM    213  N   LYS A  15       5.546   1.776 -16.142  1.00  0.780          N  
ATOM    214  CA  LYS A  15       5.697   1.389 -17.529  1.00  0.810          C  
ATOM    215  C   LYS A  15       6.641   2.320 -18.273  1.00  0.790          C  
ATOM    216  O   LYS A  15       7.518   1.839 -18.990  1.00  0.790          O  
ATOM    217  CB  LYS A  15       4.346   1.375 -18.246  1.00  1.120          C  
ATOM    218  CG  LYS A  15       4.394   0.935 -19.743  1.00  1.120          C  
ATOM    219  CD  LYS A  15       4.789  -0.541 -19.876  1.00  1.120          C  
ATOM    220  CE  LYS A  15       4.461  -1.125 -21.274  1.00  1.120          C  
ATOM    221  NZ  LYS A  15       5.408  -0.670 -22.356  1.00  1.120          N  
ATOM    222  H   LYS A  15       4.618   1.974 -15.756  1.00  0.940          H  
ATOM    223  HA  LYS A  15       6.116   0.385 -17.553  1.00  0.970          H  
ATOM    224 1HB  LYS A  15       3.663   0.710 -17.712  1.00  1.350          H  
ATOM    225 2HB  LYS A  15       3.913   2.376 -18.207  1.00  1.350          H  
ATOM    226 1HG  LYS A  15       3.413   1.083 -20.190  1.00  1.350          H  
ATOM    227 2HG  LYS A  15       5.118   1.544 -20.292  1.00  1.350          H  
ATOM    228 1HD  LYS A  15       5.870  -0.634 -19.731  1.00  1.350          H  
ATOM    229 2HD  LYS A  15       4.285  -1.136 -19.115  1.00  1.350          H  
ATOM    230 1HE  LYS A  15       4.492  -2.213 -21.213  1.00  1.350          H  
ATOM    231 2HE  LYS A  15       3.453  -0.818 -21.545  1.00  1.350          H  
ATOM    232 1HZ  LYS A  15       5.153  -1.076 -23.231  1.00  1.350          H  
ATOM    233 2HZ  LYS A  15       5.456   0.346 -22.474  1.00  1.350          H  
ATOM    234 3HZ  LYS A  15       6.372  -0.946 -22.137  1.00  1.350          H  
ATOM    235  N   GLU A  16       6.506   3.643 -18.100  1.00  0.790          N  
ATOM    236  CA  GLU A  16       7.394   4.540 -18.833  1.00  0.820          C  
ATOM    237  C   GLU A  16       8.851   4.285 -18.502  1.00  0.760          C  
ATOM    238  O   GLU A  16       9.690   4.172 -19.402  1.00  0.790          O  
ATOM    239  CB  GLU A  16       7.097   6.013 -18.547  1.00  1.140          C  
ATOM    240  CG  GLU A  16       8.001   6.983 -19.358  1.00  1.140          C  
ATOM    241  CD  GLU A  16       7.732   8.434 -19.102  1.00  1.140          C  
ATOM    242  OE1 GLU A  16       6.934   8.737 -18.252  1.00  1.140          O  
ATOM    243  OE2 GLU A  16       8.319   9.247 -19.778  1.00  1.140          O  
ATOM    244  H   GLU A  16       5.755   4.010 -17.499  1.00  0.950          H  
ATOM    245  HA  GLU A  16       7.252   4.360 -19.899  1.00  0.980          H  
ATOM    246 1HB  GLU A  16       6.055   6.228 -18.782  1.00  1.360          H  
ATOM    247 2HB  GLU A  16       7.242   6.211 -17.481  1.00  1.360          H  
ATOM    248 1HG  GLU A  16       9.044   6.788 -19.110  1.00  1.360          H  
ATOM    249 2HG  GLU A  16       7.868   6.776 -20.419  1.00  1.360          H  
ATOM    250  N   ILE A  17       9.155   4.165 -17.213  1.00  0.710          N  
ATOM    251  CA  ILE A  17      10.533   3.965 -16.809  1.00  0.690          C  
ATOM    252  C   ILE A  17      11.026   2.589 -17.262  1.00  0.650          C  
ATOM    253  O   ILE A  17      12.194   2.445 -17.637  1.00  0.650          O  
ATOM    254  CB  ILE A  17      10.728   4.221 -15.310  1.00  0.970          C  
ATOM    255  CG1 ILE A  17      10.353   5.713 -14.965  1.00  0.970          C  
ATOM    256  CG2 ILE A  17      12.148   3.971 -14.922  1.00  0.970          C  
ATOM    257  CD1 ILE A  17      11.088   6.829 -15.723  1.00  0.970          C  
ATOM    258  H   ILE A  17       8.409   4.246 -16.509  1.00  0.850          H  
ATOM    259  HA  ILE A  17      11.148   4.683 -17.333  1.00  0.830          H  
ATOM    260  HB  ILE A  17      10.063   3.568 -14.736  1.00  1.170          H  
ATOM    261 1HG1 ILE A  17       9.282   5.845 -15.122  1.00  1.170          H  
ATOM    262 2HG1 ILE A  17      10.578   5.863 -13.917  1.00  1.170          H  
ATOM    263 1HG2 ILE A  17      12.257   4.176 -13.885  1.00  1.170          H  
ATOM    264 2HG2 ILE A  17      12.431   2.941 -15.120  1.00  1.170          H  
ATOM    265 3HG2 ILE A  17      12.793   4.621 -15.472  1.00  1.170          H  
ATOM    266 1HD1 ILE A  17      10.731   7.789 -15.355  1.00  1.170          H  
ATOM    267 2HD1 ILE A  17      12.162   6.770 -15.570  1.00  1.170          H  
ATOM    268 3HD1 ILE A  17      10.875   6.770 -16.784  1.00  1.170          H  
ATOM    269  N   THR A  18      10.168   1.573 -17.161  1.00  0.660          N  
ATOM    270  CA  THR A  18      10.500   0.223 -17.584  1.00  0.670          C  
ATOM    271  C   THR A  18      10.879   0.225 -19.066  1.00  0.670          C  
ATOM    272  O   THR A  18      11.879  -0.398 -19.447  1.00  0.670          O  
ATOM    273  CB  THR A  18       9.313  -0.741 -17.335  1.00  0.930          C  
ATOM    274  OG1 THR A  18       9.024  -0.785 -15.928  1.00  0.930          O  
ATOM    275  CG2 THR A  18       9.637  -2.146 -17.822  1.00  0.930          C  
ATOM    276  H   THR A  18       9.237   1.740 -16.786  1.00  0.790          H  
ATOM    277  HA  THR A  18      11.358  -0.121 -17.010  1.00  0.800          H  
ATOM    278  HB  THR A  18       8.437  -0.374 -17.864  1.00  1.120          H  
ATOM    279  HG1 THR A  18       8.657   0.086 -15.662  1.00  1.120          H  
ATOM    280 1HG2 THR A  18       8.782  -2.794 -17.628  1.00  1.120          H  
ATOM    281 2HG2 THR A  18       9.842  -2.134 -18.892  1.00  1.120          H  
ATOM    282 3HG2 THR A  18      10.508  -2.523 -17.291  1.00  1.120          H  
ATOM    283  N   ASP A  19      10.091   0.915 -19.908  1.00  0.700          N  
ATOM    284  CA  ASP A  19      10.409   1.010 -21.328  1.00  0.730          C  
ATOM    285  C   ASP A  19      11.745   1.723 -21.556  1.00  0.710          C  
ATOM    286  O   ASP A  19      12.527   1.304 -22.420  1.00  0.720          O  
ATOM    287  CB  ASP A  19       9.297   1.732 -22.095  1.00  1.010          C  
ATOM    288  CG  ASP A  19       8.020   0.892 -22.276  1.00  1.010          C  
ATOM    289  OD1 ASP A  19       8.049  -0.308 -22.076  1.00  1.010          O  
ATOM    290  OD2 ASP A  19       6.985   1.440 -22.618  1.00  1.010          O  
ATOM    291  H   ASP A  19       9.236   1.353 -19.550  1.00  0.840          H  
ATOM    292  HA  ASP A  19      10.492   0.000 -21.725  1.00  0.880          H  
ATOM    293 1HB  ASP A  19       9.030   2.644 -21.548  1.00  1.210          H  
ATOM    294 2HB  ASP A  19       9.664   2.034 -23.074  1.00  1.210          H  
ATOM    295  N   GLN A  20      12.034   2.774 -20.763  1.00  0.690          N  
ATOM    296  CA  GLN A  20      13.310   3.478 -20.894  1.00  0.670          C  
ATOM    297  C   GLN A  20      14.469   2.542 -20.555  1.00  0.640          C  
ATOM    298  O   GLN A  20      15.478   2.518 -21.261  1.00  0.640          O  
ATOM    299  CB  GLN A  20      13.377   4.693 -19.964  1.00  0.950          C  
ATOM    300  CG  GLN A  20      12.486   5.856 -20.315  1.00  0.950          C  
ATOM    301  CD  GLN A  20      12.580   6.951 -19.262  1.00  0.950          C  
ATOM    302  OE1 GLN A  20      13.328   6.806 -18.289  1.00  0.950          O  
ATOM    303  NE2 GLN A  20      11.828   8.023 -19.438  1.00  0.950          N  
ATOM    304  H   GLN A  20      11.319   3.118 -20.112  1.00  0.830          H  
ATOM    305  HA  GLN A  20      13.425   3.808 -21.924  1.00  0.800          H  
ATOM    306 1HB  GLN A  20      13.099   4.382 -18.969  1.00  1.140          H  
ATOM    307 2HB  GLN A  20      14.392   5.054 -19.920  1.00  1.140          H  
ATOM    308 1HG  GLN A  20      12.810   6.268 -21.268  1.00  1.140          H  
ATOM    309 2HG  GLN A  20      11.460   5.524 -20.384  1.00  1.140          H  
ATOM    310 1HE2 GLN A  20      11.842   8.768 -18.770  1.00  1.140          H  
ATOM    311 2HE2 GLN A  20      11.226   8.096 -20.241  1.00  1.140          H  
ATOM    312  N   LEU A  21      14.300   1.719 -19.517  1.00  0.630          N  
ATOM    313  CA  LEU A  21      15.343   0.790 -19.120  1.00  0.630          C  
ATOM    314  C   LEU A  21      15.567  -0.203 -20.238  1.00  0.660          C  
ATOM    315  O   LEU A  21      16.708  -0.436 -20.650  1.00  0.680          O  
ATOM    316  CB  LEU A  21      14.962   0.073 -17.808  1.00  0.880          C  
ATOM    317  CG  LEU A  21      16.010  -0.938 -17.128  1.00  0.880          C  
ATOM    318  CD1 LEU A  21      15.923  -2.340 -17.782  1.00  0.880          C  
ATOM    319  CD2 LEU A  21      17.442  -0.392 -17.227  1.00  0.880          C  
ATOM    320  H   LEU A  21      13.456   1.817 -18.942  1.00  0.760          H  
ATOM    321  HA  LEU A  21      16.254   1.352 -18.961  1.00  0.760          H  
ATOM    322 1HB  LEU A  21      14.728   0.842 -17.068  1.00  1.060          H  
ATOM    323 2HB  LEU A  21      14.046  -0.486 -17.991  1.00  1.060          H  
ATOM    324  HG  LEU A  21      15.750  -1.047 -16.071  1.00  1.060          H  
ATOM    325 1HD1 LEU A  21      16.618  -3.009 -17.272  1.00  1.060          H  
ATOM    326 2HD1 LEU A  21      14.911  -2.723 -17.675  1.00  1.060          H  
ATOM    327 3HD1 LEU A  21      16.176  -2.313 -18.819  1.00  1.060          H  
ATOM    328 1HD2 LEU A  21      18.121  -1.090 -16.732  1.00  1.060          H  
ATOM    329 2HD2 LEU A  21      17.742  -0.281 -18.259  1.00  1.060          H  
ATOM    330 3HD2 LEU A  21      17.497   0.556 -16.732  1.00  1.060          H  
ATOM    331  N   SER A  22      14.490  -0.782 -20.773  1.00  0.700          N  
ATOM    332  CA  SER A  22      14.635  -1.770 -21.831  1.00  0.770          C  
ATOM    333  C   SER A  22      15.464  -1.176 -22.962  1.00  0.770          C  
ATOM    334  O   SER A  22      16.410  -1.809 -23.447  1.00  0.810          O  
ATOM    335  CB  SER A  22      13.275  -2.194 -22.341  1.00  1.050          C  
ATOM    336  OG  SER A  22      13.387  -3.153 -23.357  1.00  1.050          O  
ATOM    337  H   SER A  22      13.558  -0.561 -20.408  1.00  0.840          H  
ATOM    338  HA  SER A  22      15.158  -2.639 -21.433  1.00  0.920          H  
ATOM    339 1HB  SER A  22      12.687  -2.594 -21.514  1.00  1.260          H  
ATOM    340 2HB  SER A  22      12.744  -1.321 -22.719  1.00  1.260          H  
ATOM    341  HG  SER A  22      12.489  -3.335 -23.641  1.00  1.260          H  
ATOM    342  N   TYR A  23      15.141   0.061 -23.360  1.00  0.750          N  
ATOM    343  CA  TYR A  23      15.900   0.754 -24.385  1.00  0.770          C  
ATOM    344  C   TYR A  23      17.383   0.848 -24.030  1.00  0.760          C  
ATOM    345  O   TYR A  23      18.240   0.491 -24.850  1.00  0.850          O  
ATOM    346  CB  TYR A  23      15.331   2.156 -24.609  1.00  1.070          C  
ATOM    347  CG  TYR A  23      16.174   3.012 -25.496  1.00  1.070          C  
ATOM    348  CD1 TYR A  23      16.115   2.876 -26.865  1.00  1.070          C  
ATOM    349  CD2 TYR A  23      17.024   3.945 -24.918  1.00  1.070          C  
ATOM    350  CE1 TYR A  23      16.907   3.666 -27.663  1.00  1.070          C  
ATOM    351  CE2 TYR A  23      17.810   4.732 -25.706  1.00  1.070          C  
ATOM    352  CZ  TYR A  23      17.757   4.595 -27.083  1.00  1.070          C  
ATOM    353  OH  TYR A  23      18.548   5.382 -27.891  1.00  1.070          O  
ATOM    354  H   TYR A  23      14.327   0.526 -22.942  1.00  0.900          H  
ATOM    355  HA  TYR A  23      15.815   0.188 -25.311  1.00  0.920          H  
ATOM    356 1HB  TYR A  23      14.338   2.077 -25.049  1.00  1.280          H  
ATOM    357 2HB  TYR A  23      15.219   2.662 -23.664  1.00  1.280          H  
ATOM    358  HD1 TYR A  23      15.449   2.141 -27.314  1.00  1.280          H  
ATOM    359  HD2 TYR A  23      17.063   4.048 -23.834  1.00  1.280          H  
ATOM    360  HE1 TYR A  23      16.867   3.557 -28.746  1.00  1.280          H  
ATOM    361  HE2 TYR A  23      18.480   5.464 -25.252  1.00  1.280          H  
ATOM    362  HH  TYR A  23      18.348   5.195 -28.815  1.00  1.280          H  
ATOM    363  N   TYR A  24      17.690   1.325 -22.816  1.00  0.700          N  
ATOM    364  CA  TYR A  24      19.073   1.512 -22.410  1.00  0.720          C  
ATOM    365  C   TYR A  24      19.857   0.190 -22.438  1.00  0.790          C  
ATOM    366  O   TYR A  24      21.021   0.157 -22.873  1.00  0.840          O  
ATOM    367  CB  TYR A  24      19.146   2.197 -21.035  1.00  1.000          C  
ATOM    368  CG  TYR A  24      18.688   3.677 -21.026  1.00  1.000          C  
ATOM    369  CD1 TYR A  24      17.725   4.104 -20.134  1.00  1.000          C  
ATOM    370  CD2 TYR A  24      19.220   4.591 -21.914  1.00  1.000          C  
ATOM    371  CE1 TYR A  24      17.310   5.415 -20.127  1.00  1.000          C  
ATOM    372  CE2 TYR A  24      18.806   5.898 -21.912  1.00  1.000          C  
ATOM    373  CZ  TYR A  24      17.853   6.311 -21.020  1.00  1.000          C  
ATOM    374  OH  TYR A  24      17.437   7.622 -21.007  1.00  1.000          O  
ATOM    375  H   TYR A  24      16.929   1.618 -22.191  1.00  0.840          H  
ATOM    376  HA  TYR A  24      19.531   2.170 -23.126  1.00  0.860          H  
ATOM    377 1HB  TYR A  24      18.531   1.644 -20.322  1.00  1.200          H  
ATOM    378 2HB  TYR A  24      20.168   2.176 -20.681  1.00  1.200          H  
ATOM    379  HD1 TYR A  24      17.293   3.406 -19.444  1.00  1.200          H  
ATOM    380  HD2 TYR A  24      19.955   4.293 -22.613  1.00  1.200          H  
ATOM    381  HE1 TYR A  24      16.551   5.746 -19.424  1.00  1.200          H  
ATOM    382  HE2 TYR A  24      19.239   6.605 -22.620  1.00  1.200          H  
ATOM    383  HH  TYR A  24      17.948   8.128 -21.645  1.00  1.200          H  
ATOM    384  N   ILE A  25      19.226  -0.909 -22.003  1.00  0.810          N  
ATOM    385  CA  ILE A  25      19.880  -2.221 -22.029  1.00  0.930          C  
ATOM    386  C   ILE A  25      20.166  -2.693 -23.446  1.00  1.000          C  
ATOM    387  O   ILE A  25      21.307  -3.014 -23.793  1.00  1.100          O  
ATOM    388  CB  ILE A  25      18.995  -3.316 -21.343  1.00  1.250          C  
ATOM    389  CG1 ILE A  25      18.830  -3.060 -19.807  1.00  1.250          C  
ATOM    390  CG2 ILE A  25      19.538  -4.753 -21.623  1.00  1.250          C  
ATOM    391  CD1 ILE A  25      20.081  -3.208 -18.947  1.00  1.250          C  
ATOM    392  H   ILE A  25      18.278  -0.802 -21.623  1.00  0.970          H  
ATOM    393  HA  ILE A  25      20.826  -2.149 -21.514  1.00  1.120          H  
ATOM    394  HB  ILE A  25      17.986  -3.248 -21.764  1.00  1.500          H  
ATOM    395 1HG1 ILE A  25      18.471  -2.048 -19.693  1.00  1.500          H  
ATOM    396 2HG1 ILE A  25      18.073  -3.738 -19.422  1.00  1.500          H  
ATOM    397 1HG2 ILE A  25      18.872  -5.479 -21.160  1.00  1.500          H  
ATOM    398 2HG2 ILE A  25      19.574  -4.956 -22.692  1.00  1.500          H  
ATOM    399 3HG2 ILE A  25      20.538  -4.864 -21.214  1.00  1.500          H  
ATOM    400 1HD1 ILE A  25      19.824  -2.980 -17.912  1.00  1.500          H  
ATOM    401 2HD1 ILE A  25      20.452  -4.224 -19.003  1.00  1.500          H  
ATOM    402 3HD1 ILE A  25      20.854  -2.546 -19.270  1.00  1.500          H  
ATOM    403  N   TYR A  26      19.156  -2.678 -24.304  1.00  0.990          N  
ATOM    404  CA  TYR A  26      19.346  -3.224 -25.639  1.00  1.110          C  
ATOM    405  C   TYR A  26      20.242  -2.395 -26.537  1.00  1.100          C  
ATOM    406  O   TYR A  26      20.911  -2.942 -27.416  1.00  1.200          O  
ATOM    407  CB  TYR A  26      17.997  -3.501 -26.293  1.00  1.510          C  
ATOM    408  CG  TYR A  26      17.324  -4.717 -25.685  1.00  1.510          C  
ATOM    409  CD1 TYR A  26      16.175  -4.585 -24.930  1.00  1.510          C  
ATOM    410  CD2 TYR A  26      17.888  -5.974 -25.865  1.00  1.510          C  
ATOM    411  CE1 TYR A  26      15.589  -5.692 -24.361  1.00  1.510          C  
ATOM    412  CE2 TYR A  26      17.302  -7.080 -25.297  1.00  1.510          C  
ATOM    413  CZ  TYR A  26      16.158  -6.943 -24.546  1.00  1.510          C  
ATOM    414  OH  TYR A  26      15.573  -8.050 -23.979  1.00  1.510          O  
ATOM    415  H   TYR A  26      18.236  -2.345 -23.997  1.00  1.190          H  
ATOM    416  HA  TYR A  26      19.844  -4.183 -25.520  1.00  1.330          H  
ATOM    417 1HB  TYR A  26      17.340  -2.635 -26.156  1.00  1.810          H  
ATOM    418 2HB  TYR A  26      18.124  -3.664 -27.361  1.00  1.810          H  
ATOM    419  HD1 TYR A  26      15.725  -3.613 -24.783  1.00  1.810          H  
ATOM    420  HD2 TYR A  26      18.796  -6.086 -26.456  1.00  1.810          H  
ATOM    421  HE1 TYR A  26      14.682  -5.580 -23.769  1.00  1.810          H  
ATOM    422  HE2 TYR A  26      17.744  -8.066 -25.438  1.00  1.810          H  
ATOM    423  HH  TYR A  26      14.783  -7.784 -23.502  1.00  1.810          H  
ATOM    424  N   ASN A  27      20.311  -1.093 -26.305  1.00  1.010          N  
ATOM    425  CA  ASN A  27      21.146  -0.238 -27.126  1.00  1.030          C  
ATOM    426  C   ASN A  27      22.509   0.072 -26.494  1.00  1.030          C  
ATOM    427  O   ASN A  27      23.216   0.963 -26.965  1.00  1.060          O  
ATOM    428  CB  ASN A  27      20.375   1.006 -27.487  1.00  1.430          C  
ATOM    429  CG  ASN A  27      19.289   0.713 -28.462  1.00  1.430          C  
ATOM    430  OD1 ASN A  27      19.506   0.672 -29.681  1.00  1.430          O  
ATOM    431  ND2 ASN A  27      18.122   0.464 -27.952  1.00  1.430          N  
ATOM    432  H   ASN A  27      19.711  -0.667 -25.589  1.00  1.210          H  
ATOM    433  HA  ASN A  27      21.353  -0.768 -28.056  1.00  1.240          H  
ATOM    434 1HB  ASN A  27      19.909   1.403 -26.601  1.00  1.720          H  
ATOM    435 2HB  ASN A  27      21.041   1.767 -27.890  1.00  1.720          H  
ATOM    436 1HD2 ASN A  27      17.351   0.242 -28.547  1.00  1.720          H  
ATOM    437 2HD2 ASN A  27      18.011   0.479 -26.945  1.00  1.720          H  
ATOM    438  N   LYS A  28      22.889  -0.678 -25.446  1.00  1.030          N  
ATOM    439  CA  LYS A  28      24.195  -0.540 -24.790  1.00  1.040          C  
ATOM    440  C   LYS A  28      24.563   0.867 -24.302  1.00  0.940          C  
ATOM    441  O   LYS A  28      25.676   1.336 -24.554  1.00  1.000          O  
ATOM    442  CB  LYS A  28      25.303  -1.036 -25.728  1.00  1.450          C  
ATOM    443  CG  LYS A  28      25.177  -2.496 -26.131  1.00  1.450          C  
ATOM    444  CD  LYS A  28      26.345  -2.932 -27.006  1.00  1.450          C  
ATOM    445  CE  LYS A  28      26.203  -4.385 -27.443  1.00  1.450          C  
ATOM    446  NZ  LYS A  28      27.322  -4.812 -28.333  1.00  1.450          N  
ATOM    447  H   LYS A  28      22.254  -1.397 -25.080  1.00  1.240          H  
ATOM    448  HA  LYS A  28      24.179  -1.185 -23.911  1.00  1.250          H  
ATOM    449 1HB  LYS A  28      25.318  -0.433 -26.636  1.00  1.740          H  
ATOM    450 2HB  LYS A  28      26.269  -0.911 -25.240  1.00  1.740          H  
ATOM    451 1HG  LYS A  28      25.141  -3.115 -25.236  1.00  1.740          H  
ATOM    452 2HG  LYS A  28      24.245  -2.635 -26.683  1.00  1.740          H  
ATOM    453 1HD  LYS A  28      26.390  -2.295 -27.891  1.00  1.740          H  
ATOM    454 2HD  LYS A  28      27.275  -2.816 -26.450  1.00  1.740          H  
ATOM    455 1HE  LYS A  28      26.191  -5.023 -26.560  1.00  1.740          H  
ATOM    456 2HE  LYS A  28      25.260  -4.506 -27.977  1.00  1.740          H  
ATOM    457 1HZ  LYS A  28      27.191  -5.779 -28.600  1.00  1.740          H  
ATOM    458 2HZ  LYS A  28      27.334  -4.234 -29.162  1.00  1.740          H  
ATOM    459 3HZ  LYS A  28      28.200  -4.716 -27.843  1.00  1.740          H  
ATOM    460  N   HIS A  29      23.651   1.531 -23.603  1.00  0.850          N  
ATOM    461  CA  HIS A  29      23.910   2.870 -23.075  1.00  0.850          C  
ATOM    462  C   HIS A  29      24.846   2.892 -21.860  1.00  0.840          C  
ATOM    463  O   HIS A  29      25.386   1.854 -21.469  1.00  0.890          O  
ATOM    464  CB  HIS A  29      22.603   3.597 -22.891  1.00  1.190          C  
ATOM    465  CG  HIS A  29      22.088   4.070 -24.236  1.00  1.190          C  
ATOM    466  ND1 HIS A  29      22.608   5.184 -24.861  1.00  1.190          N  
ATOM    467  CD2 HIS A  29      21.171   3.571 -25.088  1.00  1.190          C  
ATOM    468  CE1 HIS A  29      22.015   5.355 -26.021  1.00  1.190          C  
ATOM    469  NE2 HIS A  29      21.147   4.397 -26.188  1.00  1.190          N  
ATOM    470  H   HIS A  29      22.738   1.093 -23.430  1.00  1.020          H  
ATOM    471  HA  HIS A  29      24.434   3.433 -23.847  1.00  1.020          H  
ATOM    472 1HB  HIS A  29      21.879   2.924 -22.443  1.00  1.430          H  
ATOM    473 2HB  HIS A  29      22.720   4.443 -22.237  1.00  1.430          H  
ATOM    474  HD2 HIS A  29      20.577   2.689 -24.943  1.00  1.430          H  
ATOM    475  HE1 HIS A  29      22.220   6.155 -26.732  1.00  1.430          H  
ATOM    476  HE2 HIS A  29      20.561   4.292 -27.015  1.00  1.430          H  
ATOM    477  N   PHE A  30      25.126   4.092 -21.334  1.00  0.880          N  
ATOM    478  CA  PHE A  30      26.138   4.290 -20.291  1.00  0.940          C  
ATOM    479  C   PHE A  30      25.657   4.068 -18.869  1.00  0.910          C  
ATOM    480  O   PHE A  30      24.465   4.181 -18.565  1.00  0.890          O  
ATOM    481  CB  PHE A  30      26.709   5.703 -20.401  1.00  1.290          C  
ATOM    482  CG  PHE A  30      27.503   5.904 -21.639  1.00  1.290          C  
ATOM    483  CD1 PHE A  30      26.899   6.443 -22.763  1.00  1.290          C  
ATOM    484  CD2 PHE A  30      28.844   5.556 -21.703  1.00  1.290          C  
ATOM    485  CE1 PHE A  30      27.613   6.630 -23.924  1.00  1.290          C  
ATOM    486  CE2 PHE A  30      29.562   5.744 -22.866  1.00  1.290          C  
ATOM    487  CZ  PHE A  30      28.945   6.282 -23.978  1.00  1.290          C  
ATOM    488  H   PHE A  30      24.613   4.930 -21.653  1.00  1.060          H  
ATOM    489  HA  PHE A  30      26.945   3.580 -20.482  1.00  1.130          H  
ATOM    490 1HB  PHE A  30      25.887   6.428 -20.401  1.00  1.550          H  
ATOM    491 2HB  PHE A  30      27.341   5.921 -19.546  1.00  1.550          H  
ATOM    492  HD1 PHE A  30      25.834   6.721 -22.720  1.00  1.550          H  
ATOM    493  HD2 PHE A  30      29.335   5.129 -20.828  1.00  1.550          H  
ATOM    494  HE1 PHE A  30      27.120   7.052 -24.799  1.00  1.550          H  
ATOM    495  HE2 PHE A  30      30.617   5.469 -22.909  1.00  1.550          H  
ATOM    496  HZ  PHE A  30      29.510   6.430 -24.896  1.00  1.550          H  
ATOM    497  N   SER A  31      26.599   3.833 -17.951  1.00  0.940          N  
ATOM    498  CA  SER A  31      26.225   3.606 -16.561  1.00  0.950          C  
ATOM    499  C   SER A  31      25.436   4.767 -15.961  1.00  0.820          C  
ATOM    500  O   SER A  31      24.548   4.530 -15.142  1.00  0.740          O  
ATOM    501  CB  SER A  31      27.471   3.372 -15.737  1.00  1.330          C  
ATOM    502  OG  SER A  31      28.275   4.524 -15.707  1.00  1.330          O  
ATOM    503  H   SER A  31      27.573   3.761 -18.211  1.00  1.130          H  
ATOM    504  HA  SER A  31      25.618   2.705 -16.513  1.00  1.140          H  
ATOM    505 1HB  SER A  31      27.186   3.094 -14.722  1.00  1.590          H  
ATOM    506 2HB  SER A  31      28.033   2.536 -16.156  1.00  1.590          H  
ATOM    507  HG  SER A  31      29.013   4.313 -15.124  1.00  1.590          H  
ATOM    508  N   SER A  32      25.662   6.002 -16.433  1.00  0.850          N  
ATOM    509  CA  SER A  32      24.924   7.152 -15.919  1.00  0.800          C  
ATOM    510  C   SER A  32      23.500   7.234 -16.493  1.00  0.760          C  
ATOM    511  O   SER A  32      22.628   7.919 -15.942  1.00  0.780          O  
ATOM    512  CB  SER A  32      25.686   8.436 -16.198  1.00  1.140          C  
ATOM    513  OG  SER A  32      25.755   8.707 -17.571  1.00  1.140          O  
ATOM    514  H   SER A  32      26.404   6.162 -17.101  1.00  1.020          H  
ATOM    515  HA  SER A  32      24.850   7.046 -14.834  1.00  0.960          H  
ATOM    516 1HB  SER A  32      25.194   9.262 -15.687  1.00  1.370          H  
ATOM    517 2HB  SER A  32      26.692   8.353 -15.790  1.00  1.370          H  
ATOM    518  HG  SER A  32      26.174   9.570 -17.651  1.00  1.370          H  
ATOM    519  N   ASP A  33      23.225   6.475 -17.560  1.00  0.850          N  
ATOM    520  CA  ASP A  33      21.896   6.473 -18.148  1.00  0.900          C  
ATOM    521  C   ASP A  33      21.117   5.470 -17.327  1.00  0.770          C  
ATOM    522  O   ASP A  33      19.937   5.670 -17.016  1.00  0.740          O  
ATOM    523  CB  ASP A  33      21.913   6.038 -19.621  1.00  1.240          C  
ATOM    524  CG  ASP A  33      22.663   7.012 -20.586  1.00  1.240          C  
ATOM    525  OD1 ASP A  33      22.363   8.192 -20.577  1.00  1.240          O  
ATOM    526  OD2 ASP A  33      23.502   6.539 -21.369  1.00  1.240          O  
ATOM    527  H   ASP A  33      23.945   5.886 -17.964  1.00  1.020          H  
ATOM    528  HA  ASP A  33      21.439   7.458 -18.053  1.00  1.080          H  
ATOM    529 1HB  ASP A  33      22.366   5.046 -19.698  1.00  1.490          H  
ATOM    530 2HB  ASP A  33      20.896   5.943 -19.959  1.00  1.490          H  
ATOM    531  N   PHE A  34      21.832   4.421 -16.906  1.00  0.750          N  
ATOM    532  CA  PHE A  34      21.245   3.389 -16.081  1.00  0.720          C  
ATOM    533  C   PHE A  34      20.957   3.950 -14.696  1.00  0.610          C  
ATOM    534  O   PHE A  34      19.909   3.663 -14.123  1.00  0.630          O  
ATOM    535  CB  PHE A  34      22.121   2.150 -16.013  1.00  1.020          C  
ATOM    536  CG  PHE A  34      22.093   1.392 -17.308  1.00  1.020          C  
ATOM    537  CD1 PHE A  34      23.210   1.310 -18.124  1.00  1.020          C  
ATOM    538  CD2 PHE A  34      20.932   0.792 -17.736  1.00  1.020          C  
ATOM    539  CE1 PHE A  34      23.169   0.647 -19.307  1.00  1.020          C  
ATOM    540  CE2 PHE A  34      20.900   0.140 -18.921  1.00  1.020          C  
ATOM    541  CZ  PHE A  34      22.027   0.066 -19.710  1.00  1.020          C  
ATOM    542  H   PHE A  34      22.791   4.331 -17.253  1.00  0.900          H  
ATOM    543  HA  PHE A  34      20.320   3.086 -16.543  1.00  0.860          H  
ATOM    544 1HB  PHE A  34      23.147   2.438 -15.798  1.00  1.220          H  
ATOM    545 2HB  PHE A  34      21.782   1.493 -15.212  1.00  1.220          H  
ATOM    546  HD1 PHE A  34      24.135   1.772 -17.821  1.00  1.220          H  
ATOM    547  HD2 PHE A  34      20.036   0.846 -17.122  1.00  1.220          H  
ATOM    548  HE1 PHE A  34      24.063   0.590 -19.928  1.00  1.220          H  
ATOM    549  HE2 PHE A  34      19.979  -0.323 -19.253  1.00  1.220          H  
ATOM    550  HZ  PHE A  34      22.009  -0.454 -20.656  1.00  1.220          H  
ATOM    551  N   GLU A  35      21.852   4.786 -14.157  1.00  0.550          N  
ATOM    552  CA  GLU A  35      21.590   5.384 -12.856  1.00  0.560          C  
ATOM    553  C   GLU A  35      20.337   6.240 -12.883  1.00  0.500          C  
ATOM    554  O   GLU A  35      19.499   6.133 -11.983  1.00  0.500          O  
ATOM    555  CB  GLU A  35      22.764   6.271 -12.407  1.00  0.780          C  
ATOM    556  CG  GLU A  35      24.035   5.541 -11.980  1.00  0.780          C  
ATOM    557  CD  GLU A  35      25.206   6.460 -11.740  1.00  0.780          C  
ATOM    558  OE1 GLU A  35      25.118   7.610 -12.103  1.00  0.780          O  
ATOM    559  OE2 GLU A  35      26.183   6.013 -11.183  1.00  0.780          O  
ATOM    560  H   GLU A  35      22.738   4.961 -14.638  1.00  0.660          H  
ATOM    561  HA  GLU A  35      21.426   4.598 -12.129  1.00  0.670          H  
ATOM    562 1HB  GLU A  35      23.027   6.942 -13.222  1.00  0.940          H  
ATOM    563 2HB  GLU A  35      22.444   6.890 -11.572  1.00  0.940          H  
ATOM    564 1HG  GLU A  35      23.820   5.046 -11.052  1.00  0.940          H  
ATOM    565 2HG  GLU A  35      24.297   4.788 -12.710  1.00  0.940          H  
ATOM    566  N   GLN A  36      20.149   7.041 -13.934  1.00  0.550          N  
ATOM    567  CA  GLN A  36      18.965   7.885 -13.964  1.00  0.660          C  
ATOM    568  C   GLN A  36      17.662   7.092 -14.092  1.00  0.650          C  
ATOM    569  O   GLN A  36      16.677   7.404 -13.406  1.00  0.660          O  
ATOM    570  CB  GLN A  36      19.064   8.883 -15.122  1.00  0.880          C  
ATOM    571  CG  GLN A  36      17.935   9.931 -15.179  1.00  0.880          C  
ATOM    572  CD  GLN A  36      17.927  10.852 -13.969  1.00  0.880          C  
ATOM    573  OE1 GLN A  36      18.961  11.422 -13.612  1.00  0.880          O  
ATOM    574  NE2 GLN A  36      16.768  11.006 -13.340  1.00  0.880          N  
ATOM    575  H   GLN A  36      20.870   7.131 -14.661  1.00  0.660          H  
ATOM    576  HA  GLN A  36      18.929   8.441 -13.029  1.00  0.790          H  
ATOM    577 1HB  GLN A  36      20.017   9.410 -15.059  1.00  1.060          H  
ATOM    578 2HB  GLN A  36      19.065   8.331 -16.066  1.00  1.060          H  
ATOM    579 1HG  GLN A  36      18.076  10.542 -16.068  1.00  1.060          H  
ATOM    580 2HG  GLN A  36      16.971   9.424 -15.229  1.00  1.060          H  
ATOM    581 1HE2 GLN A  36      16.706  11.607 -12.539  1.00  1.060          H  
ATOM    582 2HE2 GLN A  36      15.954  10.522 -13.667  1.00  1.060          H  
ATOM    583  N   VAL A  37      17.660   6.044 -14.924  1.00  0.690          N  
ATOM    584  CA  VAL A  37      16.430   5.288 -15.123  1.00  0.790          C  
ATOM    585  C   VAL A  37      16.139   4.350 -13.952  1.00  0.720          C  
ATOM    586  O   VAL A  37      14.984   4.206 -13.548  1.00  0.770          O  
ATOM    587  CB  VAL A  37      16.482   4.521 -16.470  1.00  1.070          C  
ATOM    588  CG1 VAL A  37      17.381   3.340 -16.405  1.00  1.070          C  
ATOM    589  CG2 VAL A  37      15.124   4.088 -16.880  1.00  1.070          C  
ATOM    590  H   VAL A  37      18.499   5.829 -15.476  1.00  0.830          H  
ATOM    591  HA  VAL A  37      15.610   6.002 -15.194  1.00  0.950          H  
ATOM    592  HB  VAL A  37      16.898   5.196 -17.208  1.00  1.280          H  
ATOM    593 1HG1 VAL A  37      17.437   2.865 -17.365  1.00  1.280          H  
ATOM    594 2HG1 VAL A  37      18.335   3.686 -16.121  1.00  1.280          H  
ATOM    595 3HG1 VAL A  37      17.017   2.614 -15.689  1.00  1.280          H  
ATOM    596 1HG2 VAL A  37      15.193   3.596 -17.827  1.00  1.280          H  
ATOM    597 2HG2 VAL A  37      14.715   3.397 -16.147  1.00  1.280          H  
ATOM    598 3HG2 VAL A  37      14.481   4.955 -16.969  1.00  1.280          H  
ATOM    599  N   GLU A  38      17.163   3.711 -13.380  1.00  0.690          N  
ATOM    600  CA  GLU A  38      16.905   2.816 -12.270  1.00  0.790          C  
ATOM    601  C   GLU A  38      16.535   3.648 -11.055  1.00  0.670          C  
ATOM    602  O   GLU A  38      15.706   3.227 -10.247  1.00  0.700          O  
ATOM    603  CB  GLU A  38      18.094   1.891 -12.004  1.00  1.070          C  
ATOM    604  CG  GLU A  38      18.381   0.812 -13.128  1.00  1.070          C  
ATOM    605  CD  GLU A  38      17.279  -0.234 -13.355  1.00  1.070          C  
ATOM    606  OE1 GLU A  38      16.173  -0.048 -12.915  1.00  1.070          O  
ATOM    607  OE2 GLU A  38      17.570  -1.237 -13.967  1.00  1.070          O  
ATOM    608  H   GLU A  38      18.121   3.821 -13.720  1.00  0.830          H  
ATOM    609  HA  GLU A  38      16.041   2.206 -12.517  1.00  0.950          H  
ATOM    610 1HB  GLU A  38      18.996   2.495 -11.889  1.00  1.280          H  
ATOM    611 2HB  GLU A  38      17.935   1.361 -11.066  1.00  1.280          H  
ATOM    612 1HG  GLU A  38      18.540   1.344 -14.066  1.00  1.280          H  
ATOM    613 2HG  GLU A  38      19.296   0.295 -12.902  1.00  1.280          H  
ATOM    614  N   GLY A  39      17.139   4.839 -10.928  1.00  0.590          N  
ATOM    615  CA  GLY A  39      16.844   5.741  -9.841  1.00  0.580          C  
ATOM    616  C   GLY A  39      15.364   6.058  -9.883  1.00  0.530          C  
ATOM    617  O   GLY A  39      14.668   5.918  -8.872  1.00  0.560          O  
ATOM    618  H   GLY A  39      17.853   5.147 -11.591  1.00  0.710          H  
ATOM    619 1HA  GLY A  39      17.110   5.285  -8.889  1.00  0.700          H  
ATOM    620 2HA  GLY A  39      17.430   6.653  -9.959  1.00  0.700          H  
ATOM    621  N   ALA A  40      14.872   6.478 -11.060  1.00  0.500          N  
ATOM    622  CA  ALA A  40      13.467   6.795 -11.207  1.00  0.520          C  
ATOM    623  C   ALA A  40      12.577   5.605 -10.890  1.00  0.510          C  
ATOM    624  O   ALA A  40      11.565   5.770 -10.209  1.00  0.530          O  
ATOM    625  CB  ALA A  40      13.188   7.247 -12.625  1.00  0.720          C  
ATOM    626  H   ALA A  40      15.503   6.607 -11.860  1.00  0.600          H  
ATOM    627  HA  ALA A  40      13.228   7.598 -10.514  1.00  0.620          H  
ATOM    628 1HB  ALA A  40      12.137   7.508 -12.727  1.00  0.860          H  
ATOM    629 2HB  ALA A  40      13.804   8.114 -12.857  1.00  0.860          H  
ATOM    630 3HB  ALA A  40      13.433   6.438 -13.314  1.00  0.860          H  
ATOM    631  N   LYS A  41      12.955   4.399 -11.326  1.00  0.540          N  
ATOM    632  CA  LYS A  41      12.087   3.257 -11.094  1.00  0.590          C  
ATOM    633  C   LYS A  41      11.979   2.983  -9.595  1.00  0.590          C  
ATOM    634  O   LYS A  41      10.886   2.702  -9.086  1.00  0.650          O  
ATOM    635  CB  LYS A  41      12.596   2.036 -11.848  1.00  0.810          C  
ATOM    636  CG  LYS A  41      11.618   0.883 -11.932  1.00  0.810          C  
ATOM    637  CD  LYS A  41      12.200  -0.212 -12.824  1.00  0.810          C  
ATOM    638  CE  LYS A  41      11.254  -1.391 -13.002  1.00  0.810          C  
ATOM    639  NZ  LYS A  41      11.865  -2.453 -13.863  1.00  0.810          N  
ATOM    640  H   LYS A  41      13.796   4.299 -11.909  1.00  0.650          H  
ATOM    641  HA  LYS A  41      11.095   3.497 -11.463  1.00  0.710          H  
ATOM    642 1HB  LYS A  41      12.920   2.301 -12.836  1.00  0.970          H  
ATOM    643 2HB  LYS A  41      13.485   1.661 -11.329  1.00  0.970          H  
ATOM    644 1HG  LYS A  41      11.388   0.513 -10.955  1.00  0.970          H  
ATOM    645 2HG  LYS A  41      10.690   1.243 -12.380  1.00  0.970          H  
ATOM    646 1HD  LYS A  41      12.399   0.214 -13.811  1.00  0.970          H  
ATOM    647 2HD  LYS A  41      13.150  -0.552 -12.412  1.00  0.970          H  
ATOM    648 1HE  LYS A  41      11.001  -1.815 -12.033  1.00  0.970          H  
ATOM    649 2HE  LYS A  41      10.340  -1.034 -13.481  1.00  0.970          H  
ATOM    650 1HZ  LYS A  41      11.208  -3.212 -13.983  1.00  0.970          H  
ATOM    651 2HZ  LYS A  41      12.098  -2.055 -14.761  1.00  0.970          H  
ATOM    652 3HZ  LYS A  41      12.712  -2.807 -13.444  1.00  0.970          H  
ATOM    653  N   LEU A  42      13.109   3.075  -8.876  1.00  0.570          N  
ATOM    654  CA  LEU A  42      13.093   2.865  -7.434  1.00  0.620          C  
ATOM    655  C   LEU A  42      12.257   3.938  -6.745  1.00  0.600          C  
ATOM    656  O   LEU A  42      11.487   3.626  -5.832  1.00  0.670          O  
ATOM    657  CB  LEU A  42      14.525   2.904  -6.866  1.00  0.850          C  
ATOM    658  CG  LEU A  42      15.462   1.729  -7.242  1.00  0.850          C  
ATOM    659  CD1 LEU A  42      16.880   2.037  -6.802  1.00  0.850          C  
ATOM    660  CD2 LEU A  42      14.990   0.436  -6.568  1.00  0.850          C  
ATOM    661  H   LEU A  42      13.996   3.265  -9.357  1.00  0.680          H  
ATOM    662  HA  LEU A  42      12.635   1.903  -7.232  1.00  0.740          H  
ATOM    663 1HB  LEU A  42      14.999   3.821  -7.226  1.00  1.020          H  
ATOM    664 2HB  LEU A  42      14.465   2.956  -5.779  1.00  1.020          H  
ATOM    665  HG  LEU A  42      15.468   1.618  -8.310  1.00  1.020          H  
ATOM    666 1HD1 LEU A  42      17.534   1.212  -7.091  1.00  1.020          H  
ATOM    667 2HD1 LEU A  42      17.215   2.953  -7.292  1.00  1.020          H  
ATOM    668 3HD1 LEU A  42      16.911   2.166  -5.723  1.00  1.020          H  
ATOM    669 1HD2 LEU A  42      15.660  -0.366  -6.841  1.00  1.020          H  
ATOM    670 2HD2 LEU A  42      15.012   0.574  -5.494  1.00  1.020          H  
ATOM    671 3HD2 LEU A  42      13.987   0.178  -6.879  1.00  1.020          H  
ATOM    672  N   ASN A  43      12.371   5.193  -7.200  1.00  0.550          N  
ATOM    673  CA  ASN A  43      11.621   6.287  -6.600  1.00  0.580          C  
ATOM    674  C   ASN A  43      10.121   6.085  -6.780  1.00  0.560          C  
ATOM    675  O   ASN A  43       9.333   6.380  -5.872  1.00  0.610          O  
ATOM    676  CB  ASN A  43      12.051   7.605  -7.203  1.00  0.800          C  
ATOM    677  CG  ASN A  43      13.422   8.020  -6.764  1.00  0.800          C  
ATOM    678  OD1 ASN A  43      13.941   7.576  -5.732  1.00  0.800          O  
ATOM    679  ND2 ASN A  43      14.034   8.874  -7.540  1.00  0.800          N  
ATOM    680  H   ASN A  43      13.055   5.396  -7.938  1.00  0.660          H  
ATOM    681  HA  ASN A  43      11.827   6.301  -5.531  1.00  0.700          H  
ATOM    682 1HB  ASN A  43      12.043   7.522  -8.288  1.00  0.960          H  
ATOM    683 2HB  ASN A  43      11.341   8.382  -6.929  1.00  0.960          H  
ATOM    684 1HD2 ASN A  43      14.953   9.189  -7.306  1.00  0.960          H  
ATOM    685 2HD2 ASN A  43      13.586   9.214  -8.365  1.00  0.960          H  
ATOM    686  N   ILE A  44       9.726   5.540  -7.931  1.00  0.540          N  
ATOM    687  CA  ILE A  44       8.324   5.267  -8.188  1.00  0.580          C  
ATOM    688  C   ILE A  44       7.869   4.180  -7.225  1.00  0.580          C  
ATOM    689  O   ILE A  44       6.820   4.322  -6.602  1.00  0.610          O  
ATOM    690  CB  ILE A  44       8.063   4.831  -9.629  1.00  0.800          C  
ATOM    691  CG1 ILE A  44       8.358   5.973 -10.594  1.00  0.800          C  
ATOM    692  CG2 ILE A  44       6.524   4.491  -9.741  1.00  0.800          C  
ATOM    693  CD1 ILE A  44       8.487   5.520 -12.029  1.00  0.800          C  
ATOM    694  H   ILE A  44      10.430   5.383  -8.661  1.00  0.650          H  
ATOM    695  HA  ILE A  44       7.748   6.169  -7.992  1.00  0.700          H  
ATOM    696  HB  ILE A  44       8.688   3.983  -9.887  1.00  0.960          H  
ATOM    697 1HG1 ILE A  44       7.532   6.687 -10.538  1.00  0.960          H  
ATOM    698 2HG1 ILE A  44       9.263   6.481 -10.297  1.00  0.960          H  
ATOM    699 1HG2 ILE A  44       6.270   4.196 -10.745  1.00  0.960          H  
ATOM    700 2HG2 ILE A  44       6.268   3.689  -9.073  1.00  0.960          H  
ATOM    701 3HG2 ILE A  44       5.934   5.376  -9.477  1.00  0.960          H  
ATOM    702 1HD1 ILE A  44       8.667   6.385 -12.654  1.00  0.960          H  
ATOM    703 2HD1 ILE A  44       9.314   4.827 -12.115  1.00  0.960          H  
ATOM    704 3HD1 ILE A  44       7.604   5.035 -12.346  1.00  0.960          H  
ATOM    705  N   GLN A  45       8.655   3.105  -7.067  1.00  0.590          N  
ATOM    706  CA  GLN A  45       8.256   2.042  -6.145  1.00  0.660          C  
ATOM    707  C   GLN A  45       8.135   2.574  -4.708  1.00  0.670          C  
ATOM    708  O   GLN A  45       7.274   2.112  -3.944  1.00  0.700          O  
ATOM    709  CB  GLN A  45       9.244   0.869  -6.175  1.00  0.900          C  
ATOM    710  CG  GLN A  45       9.295   0.053  -7.481  1.00  0.900          C  
ATOM    711  CD  GLN A  45       8.000  -0.638  -7.845  1.00  0.900          C  
ATOM    712  OE1 GLN A  45       7.112  -0.800  -7.019  1.00  0.900          O  
ATOM    713  NE2 GLN A  45       7.903  -1.082  -9.084  1.00  0.900          N  
ATOM    714  H   GLN A  45       9.513   3.018  -7.625  1.00  0.710          H  
ATOM    715  HA  GLN A  45       7.284   1.677  -6.442  1.00  0.790          H  
ATOM    716 1HB  GLN A  45      10.249   1.251  -5.991  1.00  1.080          H  
ATOM    717 2HB  GLN A  45       9.010   0.178  -5.362  1.00  1.080          H  
ATOM    718 1HG  GLN A  45       9.568   0.711  -8.302  1.00  1.080          H  
ATOM    719 2HG  GLN A  45      10.048  -0.713  -7.353  1.00  1.080          H  
ATOM    720 1HE2 GLN A  45       7.081  -1.571  -9.380  1.00  1.080          H  
ATOM    721 2HE2 GLN A  45       8.646  -0.942  -9.736  1.00  1.080          H  
ATOM    722  N   ASN A  46       8.981   3.549  -4.336  1.00  0.660          N  
ATOM    723  CA  ASN A  46       8.899   4.138  -3.004  1.00  0.720          C  
ATOM    724  C   ASN A  46       7.569   4.887  -2.849  1.00  0.670          C  
ATOM    725  O   ASN A  46       6.902   4.768  -1.809  1.00  0.690          O  
ATOM    726  CB  ASN A  46      10.062   5.078  -2.756  1.00  0.980          C  
ATOM    727  CG  ASN A  46      11.368   4.367  -2.581  1.00  0.980          C  
ATOM    728  OD1 ASN A  46      11.422   3.171  -2.286  1.00  0.980          O  
ATOM    729  ND2 ASN A  46      12.443   5.091  -2.758  1.00  0.980          N  
ATOM    730  H   ASN A  46       9.727   3.821  -4.985  1.00  0.790          H  
ATOM    731  HA  ASN A  46       8.919   3.338  -2.264  1.00  0.860          H  
ATOM    732 1HB  ASN A  46      10.154   5.766  -3.586  1.00  1.180          H  
ATOM    733 2HB  ASN A  46       9.862   5.670  -1.865  1.00  1.180          H  
ATOM    734 1HD2 ASN A  46      13.346   4.674  -2.657  1.00  1.180          H  
ATOM    735 2HD2 ASN A  46      12.364   6.059  -2.992  1.00  1.180          H  
ATOM    736  N   GLU A  47       7.151   5.596  -3.916  1.00  0.640          N  
ATOM    737  CA  GLU A  47       5.875   6.311  -3.929  1.00  0.650          C  
ATOM    738  C   GLU A  47       4.732   5.307  -3.841  1.00  0.620          C  
ATOM    739  O   GLU A  47       3.743   5.551  -3.148  1.00  0.650          O  
ATOM    740  CB  GLU A  47       5.720   7.160  -5.198  1.00  0.910          C  
ATOM    741  CG  GLU A  47       4.444   8.025  -5.257  1.00  0.910          C  
ATOM    742  CD  GLU A  47       4.409   9.116  -4.216  1.00  0.910          C  
ATOM    743  OE1 GLU A  47       5.452   9.480  -3.725  1.00  0.910          O  
ATOM    744  OE2 GLU A  47       3.338   9.585  -3.914  1.00  0.910          O  
ATOM    745  H   GLU A  47       7.798   5.704  -4.708  1.00  0.770          H  
ATOM    746  HA  GLU A  47       5.833   6.968  -3.060  1.00  0.780          H  
ATOM    747 1HB  GLU A  47       6.585   7.816  -5.300  1.00  1.090          H  
ATOM    748 2HB  GLU A  47       5.706   6.510  -6.069  1.00  1.090          H  
ATOM    749 1HG  GLU A  47       4.380   8.478  -6.245  1.00  1.090          H  
ATOM    750 2HG  GLU A  47       3.572   7.383  -5.131  1.00  1.090          H  
ATOM    751  N   ILE A  48       4.882   4.161  -4.514  1.00  0.600          N  
ATOM    752  CA  ILE A  48       3.868   3.120  -4.486  1.00  0.620          C  
ATOM    753  C   ILE A  48       3.676   2.589  -3.075  1.00  0.610          C  
ATOM    754  O   ILE A  48       2.536   2.409  -2.647  1.00  0.620          O  
ATOM    755  CB  ILE A  48       4.188   1.971  -5.463  1.00  0.860          C  
ATOM    756  CG1 ILE A  48       4.035   2.512  -6.902  1.00  0.860          C  
ATOM    757  CG2 ILE A  48       3.292   0.772  -5.181  1.00  0.860          C  
ATOM    758  CD1 ILE A  48       4.560   1.634  -8.012  1.00  0.860          C  
ATOM    759  H   ILE A  48       5.717   4.063  -5.101  1.00  0.720          H  
ATOM    760  HA  ILE A  48       2.930   3.561  -4.809  1.00  0.740          H  
ATOM    761  HB  ILE A  48       5.217   1.669  -5.345  1.00  1.030          H  
ATOM    762 1HG1 ILE A  48       2.997   2.685  -7.071  1.00  1.030          H  
ATOM    763 2HG1 ILE A  48       4.549   3.461  -6.965  1.00  1.030          H  
ATOM    764 1HG2 ILE A  48       3.516  -0.035  -5.868  1.00  1.030          H  
ATOM    765 2HG2 ILE A  48       3.444   0.404  -4.170  1.00  1.030          H  
ATOM    766 3HG2 ILE A  48       2.267   1.075  -5.291  1.00  1.030          H  
ATOM    767 1HD1 ILE A  48       4.383   2.126  -8.970  1.00  1.030          H  
ATOM    768 2HD1 ILE A  48       5.617   1.465  -7.892  1.00  1.030          H  
ATOM    769 3HD1 ILE A  48       4.059   0.699  -8.007  1.00  1.030          H  
ATOM    770  N   SER A  49       4.762   2.308  -2.362  1.00  0.630          N  
ATOM    771  CA  SER A  49       4.645   1.833  -0.990  1.00  0.680          C  
ATOM    772  C   SER A  49       3.930   2.864  -0.103  1.00  0.660          C  
ATOM    773  O   SER A  49       3.013   2.513   0.654  1.00  0.680          O  
ATOM    774  CB  SER A  49       6.015   1.499  -0.435  1.00  0.930          C  
ATOM    775  OG  SER A  49       5.928   1.057   0.894  1.00  0.930          O  
ATOM    776  H   SER A  49       5.685   2.410  -2.800  1.00  0.760          H  
ATOM    777  HA  SER A  49       4.048   0.920  -0.995  1.00  0.820          H  
ATOM    778 1HB  SER A  49       6.468   0.722  -1.052  1.00  1.120          H  
ATOM    779 2HB  SER A  49       6.658   2.379  -0.495  1.00  1.120          H  
ATOM    780  HG  SER A  49       6.794   0.697   1.103  1.00  1.120          H  
ATOM    781  N   GLN A  50       4.311   4.151  -0.223  1.00  0.650          N  
ATOM    782  CA  GLN A  50       3.670   5.194   0.578  1.00  0.680          C  
ATOM    783  C   GLN A  50       2.186   5.312   0.233  1.00  0.650          C  
ATOM    784  O   GLN A  50       1.346   5.425   1.132  1.00  0.680          O  
ATOM    785  CB  GLN A  50       4.371   6.535   0.344  1.00  0.940          C  
ATOM    786  CG  GLN A  50       3.864   7.719   1.185  1.00  0.940          C  
ATOM    787  CD  GLN A  50       4.068   7.540   2.670  1.00  0.940          C  
ATOM    788  OE1 GLN A  50       5.068   6.958   3.107  1.00  0.940          O  
ATOM    789  NE2 GLN A  50       3.135   8.062   3.456  1.00  0.940          N  
ATOM    790  H   GLN A  50       5.088   4.391  -0.850  1.00  0.780          H  
ATOM    791  HA  GLN A  50       3.757   4.922   1.630  1.00  0.820          H  
ATOM    792 1HB  GLN A  50       5.439   6.416   0.528  1.00  1.130          H  
ATOM    793 2HB  GLN A  50       4.261   6.810  -0.709  1.00  1.130          H  
ATOM    794 1HG  GLN A  50       4.393   8.616   0.874  1.00  1.130          H  
ATOM    795 2HG  GLN A  50       2.790   7.848   1.010  1.00  1.130          H  
ATOM    796 1HE2 GLN A  50       3.215   7.992   4.450  1.00  1.130          H  
ATOM    797 2HE2 GLN A  50       2.326   8.554   3.040  1.00  1.130          H  
ATOM    798  N   PHE A  51       1.866   5.219  -1.061  1.00  0.620          N  
ATOM    799  CA  PHE A  51       0.503   5.259  -1.564  1.00  0.610          C  
ATOM    800  C   PHE A  51      -0.348   4.200  -0.929  1.00  0.560          C  
ATOM    801  O   PHE A  51      -1.438   4.477  -0.414  1.00  0.580          O  
ATOM    802  CB  PHE A  51       0.501   5.051  -3.076  1.00  0.860          C  
ATOM    803  CG  PHE A  51      -0.829   4.773  -3.669  1.00  0.860          C  
ATOM    804  CD1 PHE A  51      -1.733   5.771  -3.937  1.00  0.860          C  
ATOM    805  CD2 PHE A  51      -1.170   3.450  -3.976  1.00  0.860          C  
ATOM    806  CE1 PHE A  51      -2.950   5.462  -4.499  1.00  0.860          C  
ATOM    807  CE2 PHE A  51      -2.374   3.150  -4.527  1.00  0.860          C  
ATOM    808  CZ  PHE A  51      -3.265   4.157  -4.791  1.00  0.860          C  
ATOM    809  H   PHE A  51       2.617   5.158  -1.753  1.00  0.740          H  
ATOM    810  HA  PHE A  51       0.078   6.238  -1.326  1.00  0.730          H  
ATOM    811 1HB  PHE A  51       0.918   5.933  -3.559  1.00  1.030          H  
ATOM    812 2HB  PHE A  51       1.143   4.235  -3.323  1.00  1.030          H  
ATOM    813  HD1 PHE A  51      -1.478   6.806  -3.701  1.00  1.030          H  
ATOM    814  HD2 PHE A  51      -0.454   2.656  -3.767  1.00  1.030          H  
ATOM    815  HE1 PHE A  51      -3.668   6.253  -4.710  1.00  1.030          H  
ATOM    816  HE2 PHE A  51      -2.633   2.119  -4.752  1.00  1.030          H  
ATOM    817  HZ  PHE A  51      -4.227   3.930  -5.231  1.00  1.030          H  
ATOM    818  N   VAL A  52       0.150   2.966  -0.944  1.00  0.540          N  
ATOM    819  CA  VAL A  52      -0.628   1.901  -0.377  1.00  0.550          C  
ATOM    820  C   VAL A  52      -0.843   2.117   1.085  1.00  0.590          C  
ATOM    821  O   VAL A  52      -1.958   1.984   1.565  1.00  0.610          O  
ATOM    822  CB  VAL A  52       0.048   0.544  -0.536  1.00  0.770          C  
ATOM    823  CG1 VAL A  52      -0.720  -0.508   0.259  1.00  0.770          C  
ATOM    824  CG2 VAL A  52       0.072   0.178  -1.939  1.00  0.770          C  
ATOM    825  H   VAL A  52       1.053   2.787  -1.395  1.00  0.650          H  
ATOM    826  HA  VAL A  52      -1.592   1.880  -0.879  1.00  0.660          H  
ATOM    827  HB  VAL A  52       1.075   0.593  -0.156  1.00  0.920          H  
ATOM    828 1HG1 VAL A  52      -0.277  -1.459   0.137  1.00  0.920          H  
ATOM    829 2HG1 VAL A  52      -0.736  -0.278   1.319  1.00  0.920          H  
ATOM    830 3HG1 VAL A  52      -1.710  -0.547  -0.110  1.00  0.920          H  
ATOM    831 1HG2 VAL A  52       0.560  -0.775  -2.004  1.00  0.920          H  
ATOM    832 2HG2 VAL A  52      -0.936   0.112  -2.328  1.00  0.920          H  
ATOM    833 3HG2 VAL A  52       0.624   0.909  -2.504  1.00  0.920          H  
ATOM    834  N   LYS A  53       0.186   2.458   1.837  1.00  0.620          N  
ATOM    835  CA  LYS A  53      -0.051   2.597   3.260  1.00  0.690          C  
ATOM    836  C   LYS A  53      -1.131   3.640   3.566  1.00  0.680          C  
ATOM    837  O   LYS A  53      -2.006   3.405   4.414  1.00  0.710          O  
ATOM    838  CB  LYS A  53       1.268   2.894   3.955  1.00  0.940          C  
ATOM    839  CG  LYS A  53       2.179   1.668   3.946  1.00  0.940          C  
ATOM    840  CD  LYS A  53       3.527   1.904   4.578  1.00  0.940          C  
ATOM    841  CE  LYS A  53       4.367   0.632   4.474  1.00  0.940          C  
ATOM    842  NZ  LYS A  53       5.718   0.789   5.053  1.00  0.940          N  
ATOM    843  H   LYS A  53       1.121   2.589   1.428  1.00  0.740          H  
ATOM    844  HA  LYS A  53      -0.413   1.639   3.631  1.00  0.830          H  
ATOM    845 1HB  LYS A  53       1.779   3.712   3.434  1.00  1.130          H  
ATOM    846 2HB  LYS A  53       1.090   3.202   4.982  1.00  1.130          H  
ATOM    847 1HG  LYS A  53       1.683   0.851   4.471  1.00  1.130          H  
ATOM    848 2HG  LYS A  53       2.336   1.349   2.913  1.00  1.130          H  
ATOM    849 1HD  LYS A  53       4.038   2.716   4.053  1.00  1.130          H  
ATOM    850 2HD  LYS A  53       3.409   2.178   5.624  1.00  1.130          H  
ATOM    851 1HE  LYS A  53       3.853  -0.173   4.996  1.00  1.130          H  
ATOM    852 2HE  LYS A  53       4.465   0.361   3.420  1.00  1.130          H  
ATOM    853 1HZ  LYS A  53       6.212  -0.087   4.944  1.00  1.130          H  
ATOM    854 2HZ  LYS A  53       6.210   1.521   4.563  1.00  1.130          H  
ATOM    855 3HZ  LYS A  53       5.646   1.022   6.030  1.00  1.130          H  
ATOM    856  N   GLU A  54      -1.114   4.769   2.843  1.00  0.670          N  
ATOM    857  CA  GLU A  54      -2.116   5.802   3.063  1.00  0.700          C  
ATOM    858  C   GLU A  54      -3.528   5.330   2.699  1.00  0.640          C  
ATOM    859  O   GLU A  54      -4.475   5.599   3.436  1.00  0.680          O  
ATOM    860  CB  GLU A  54      -1.766   7.040   2.239  1.00  0.970          C  
ATOM    861  CG  GLU A  54      -0.521   7.777   2.714  1.00  0.970          C  
ATOM    862  CD  GLU A  54      -0.136   8.909   1.814  1.00  0.970          C  
ATOM    863  OE1 GLU A  54      -0.834   9.143   0.853  1.00  0.970          O  
ATOM    864  OE2 GLU A  54       0.893   9.507   2.059  1.00  0.970          O  
ATOM    865  H   GLU A  54      -0.359   4.927   2.164  1.00  0.800          H  
ATOM    866  HA  GLU A  54      -2.107   6.065   4.119  1.00  0.840          H  
ATOM    867 1HB  GLU A  54      -1.596   6.742   1.201  1.00  1.160          H  
ATOM    868 2HB  GLU A  54      -2.603   7.735   2.250  1.00  1.160          H  
ATOM    869 1HG  GLU A  54      -0.707   8.168   3.712  1.00  1.160          H  
ATOM    870 2HG  GLU A  54       0.305   7.073   2.782  1.00  1.160          H  
ATOM    871  N   GLY A  55      -3.661   4.621   1.565  1.00  0.580          N  
ATOM    872  CA  GLY A  55      -4.931   4.065   1.091  1.00  0.560          C  
ATOM    873  C   GLY A  55      -5.455   2.945   1.991  1.00  0.510          C  
ATOM    874  O   GLY A  55      -6.610   2.950   2.429  1.00  0.500          O  
ATOM    875  H   GLY A  55      -2.829   4.489   0.980  1.00  0.700          H  
ATOM    876 1HA  GLY A  55      -5.672   4.860   1.023  1.00  0.670          H  
ATOM    877 2HA  GLY A  55      -4.786   3.679   0.082  1.00  0.670          H  
ATOM    878  N   LYS A  56      -4.586   1.977   2.223  1.00  0.530          N  
ATOM    879  CA  LYS A  56      -4.825   0.773   2.988  1.00  0.540          C  
ATOM    880  C   LYS A  56      -5.330   1.047   4.389  1.00  0.500          C  
ATOM    881  O   LYS A  56      -6.236   0.368   4.856  1.00  0.480          O  
ATOM    882  CB  LYS A  56      -3.541  -0.047   3.094  1.00  0.750          C  
ATOM    883  CG  LYS A  56      -3.688  -1.395   3.798  1.00  0.750          C  
ATOM    884  CD  LYS A  56      -2.364  -2.203   3.823  1.00  0.750          C  
ATOM    885  CE  LYS A  56      -1.379  -1.665   4.884  1.00  0.750          C  
ATOM    886  NZ  LYS A  56      -0.178  -2.562   5.068  1.00  0.750          N  
ATOM    887  H   LYS A  56      -3.672   2.093   1.809  1.00  0.640          H  
ATOM    888  HA  LYS A  56      -5.571   0.183   2.460  1.00  0.650          H  
ATOM    889 1HB  LYS A  56      -3.145  -0.214   2.108  1.00  0.900          H  
ATOM    890 2HB  LYS A  56      -2.804   0.543   3.635  1.00  0.900          H  
ATOM    891 1HG  LYS A  56      -4.026  -1.241   4.826  1.00  0.900          H  
ATOM    892 2HG  LYS A  56      -4.443  -1.975   3.277  1.00  0.900          H  
ATOM    893 1HD  LYS A  56      -2.586  -3.250   4.040  1.00  0.900          H  
ATOM    894 2HD  LYS A  56      -1.884  -2.153   2.841  1.00  0.900          H  
ATOM    895 1HE  LYS A  56      -1.028  -0.678   4.590  1.00  0.900          H  
ATOM    896 2HE  LYS A  56      -1.905  -1.586   5.835  1.00  0.900          H  
ATOM    897 1HZ  LYS A  56       0.427  -2.175   5.773  1.00  0.900          H  
ATOM    898 2HZ  LYS A  56      -0.474  -3.483   5.352  1.00  0.900          H  
ATOM    899 3HZ  LYS A  56       0.366  -2.643   4.188  1.00  0.900          H  
ATOM    900  N   ALA A  57      -4.744   2.009   5.098  1.00  0.560          N  
ATOM    901  CA  ALA A  57      -5.156   2.220   6.478  1.00  0.630          C  
ATOM    902  C   ALA A  57      -6.678   2.508   6.663  1.00  0.570          C  
ATOM    903  O   ALA A  57      -7.301   1.774   7.443  1.00  0.570          O  
ATOM    904  CB  ALA A  57      -4.285   3.318   7.085  1.00  0.850          C  
ATOM    905  H   ALA A  57      -3.957   2.541   4.708  1.00  0.670          H  
ATOM    906  HA  ALA A  57      -4.948   1.298   7.024  1.00  0.760          H  
ATOM    907 1HB  ALA A  57      -4.534   3.436   8.136  1.00  1.020          H  
ATOM    908 2HB  ALA A  57      -3.239   3.021   6.990  1.00  1.020          H  
ATOM    909 3HB  ALA A  57      -4.402   4.256   6.590  1.00  1.020          H  
ATOM    910  N   PRO A  58      -7.334   3.530   6.025  1.00  0.570          N  
ATOM    911  CA  PRO A  58      -8.770   3.740   6.142  1.00  0.590          C  
ATOM    912  C   PRO A  58      -9.575   2.606   5.521  1.00  0.520          C  
ATOM    913  O   PRO A  58     -10.695   2.343   5.959  1.00  0.590          O  
ATOM    914  CB  PRO A  58      -8.991   5.067   5.408  1.00  0.890          C  
ATOM    915  CG  PRO A  58      -7.811   5.195   4.480  1.00  0.890          C  
ATOM    916  CD  PRO A  58      -6.659   4.543   5.216  1.00  0.890          C  
ATOM    917  HA  PRO A  58      -9.024   3.847   7.205  1.00  0.710          H  
ATOM    918 1HB  PRO A  58      -9.948   5.036   4.865  1.00  1.060          H  
ATOM    919 2HB  PRO A  58      -9.059   5.892   6.131  1.00  1.060          H  
ATOM    920 1HG  PRO A  58      -8.021   4.709   3.515  1.00  1.060          H  
ATOM    921 2HG  PRO A  58      -7.602   6.250   4.254  1.00  1.060          H  
ATOM    922 1HD  PRO A  58      -5.991   4.112   4.510  1.00  1.060          H  
ATOM    923 2HD  PRO A  58      -6.174   5.298   5.837  1.00  1.060          H  
ATOM    924  N   VAL A  59      -8.986   1.887   4.560  1.00  0.430          N  
ATOM    925  CA  VAL A  59      -9.649   0.748   3.955  1.00  0.440          C  
ATOM    926  C   VAL A  59      -9.773  -0.399   4.936  1.00  0.420          C  
ATOM    927  O   VAL A  59     -10.859  -0.952   5.098  1.00  0.490          O  
ATOM    928  CB  VAL A  59      -8.911   0.351   2.669  1.00  0.610          C  
ATOM    929  CG1 VAL A  59      -9.374  -0.952   2.101  1.00  0.610          C  
ATOM    930  CG2 VAL A  59      -9.197   1.414   1.648  1.00  0.610          C  
ATOM    931  H   VAL A  59      -8.082   2.174   4.155  1.00  0.520          H  
ATOM    932  HA  VAL A  59     -10.655   1.056   3.671  1.00  0.530          H  
ATOM    933  HB  VAL A  59      -7.859   0.284   2.875  1.00  0.730          H  
ATOM    934 1HG1 VAL A  59      -8.818  -1.151   1.199  1.00  0.730          H  
ATOM    935 2HG1 VAL A  59      -9.197  -1.737   2.813  1.00  0.730          H  
ATOM    936 3HG1 VAL A  59     -10.409  -0.907   1.868  1.00  0.730          H  
ATOM    937 1HG2 VAL A  59      -8.686   1.183   0.752  1.00  0.730          H  
ATOM    938 2HG2 VAL A  59     -10.268   1.449   1.458  1.00  0.730          H  
ATOM    939 3HG2 VAL A  59      -8.874   2.377   2.011  1.00  0.730          H  
ATOM    940  N   GLN A  60      -8.674  -0.786   5.574  1.00  0.380          N  
ATOM    941  CA  GLN A  60      -8.743  -1.876   6.519  1.00  0.410          C  
ATOM    942  C   GLN A  60      -9.689  -1.529   7.639  1.00  0.490          C  
ATOM    943  O   GLN A  60     -10.503  -2.367   8.044  1.00  0.560          O  
ATOM    944  CB  GLN A  60      -7.378  -2.207   7.110  1.00  0.560          C  
ATOM    945  CG  GLN A  60      -7.403  -3.428   8.026  1.00  0.560          C  
ATOM    946  CD  GLN A  60      -6.043  -3.794   8.520  1.00  0.560          C  
ATOM    947  OE1 GLN A  60      -5.097  -3.016   8.391  1.00  0.560          O  
ATOM    948  NE2 GLN A  60      -5.915  -4.983   9.092  1.00  0.560          N  
ATOM    949  H   GLN A  60      -7.792  -0.309   5.389  1.00  0.460          H  
ATOM    950  HA  GLN A  60      -9.132  -2.751   6.012  1.00  0.490          H  
ATOM    951 1HB  GLN A  60      -6.652  -2.355   6.325  1.00  0.670          H  
ATOM    952 2HB  GLN A  60      -7.033  -1.354   7.697  1.00  0.670          H  
ATOM    953 1HG  GLN A  60      -8.028  -3.213   8.892  1.00  0.670          H  
ATOM    954 2HG  GLN A  60      -7.811  -4.274   7.477  1.00  0.670          H  
ATOM    955 1HE2 GLN A  60      -5.022  -5.276   9.441  1.00  0.670          H  
ATOM    956 2HE2 GLN A  60      -6.702  -5.592   9.181  1.00  0.670          H  
ATOM    957  N   ALA A  61      -9.596  -0.292   8.149  1.00  0.520          N  
ATOM    958  CA  ALA A  61     -10.480   0.100   9.225  1.00  0.610          C  
ATOM    959  C   ALA A  61     -11.938   0.043   8.794  1.00  0.630          C  
ATOM    960  O   ALA A  61     -12.775  -0.499   9.526  1.00  0.710          O  
ATOM    961  CB  ALA A  61     -10.141   1.504   9.678  1.00  0.820          C  
ATOM    962  H   ALA A  61      -8.878   0.357   7.807  1.00  0.620          H  
ATOM    963  HA  ALA A  61     -10.340  -0.594  10.050  1.00  0.730          H  
ATOM    964 1HB  ALA A  61     -10.790   1.788  10.500  1.00  0.980          H  
ATOM    965 2HB  ALA A  61      -9.101   1.536  10.002  1.00  0.980          H  
ATOM    966 3HB  ALA A  61     -10.281   2.192   8.845  1.00  0.980          H  
ATOM    967  N   ALA A  62     -12.251   0.550   7.591  1.00  0.600          N  
ATOM    968  CA  ALA A  62     -13.618   0.529   7.117  1.00  0.680          C  
ATOM    969  C   ALA A  62     -14.115  -0.885   6.969  1.00  0.770          C  
ATOM    970  O   ALA A  62     -15.233  -1.187   7.386  1.00  0.890          O  
ATOM    971  CB  ALA A  62     -13.733   1.254   5.792  1.00  0.920          C  
ATOM    972  H   ALA A  62     -11.545   1.006   7.007  1.00  0.720          H  
ATOM    973  HA  ALA A  62     -14.240   1.030   7.857  1.00  0.820          H  
ATOM    974 1HB  ALA A  62     -14.769   1.246   5.458  1.00  1.100          H  
ATOM    975 2HB  ALA A  62     -13.394   2.281   5.915  1.00  1.100          H  
ATOM    976 3HB  ALA A  62     -13.108   0.762   5.058  1.00  1.100          H  
ATOM    977  N   TYR A  63     -13.269  -1.784   6.448  1.00  0.770          N  
ATOM    978  CA  TYR A  63     -13.700  -3.151   6.277  1.00  0.940          C  
ATOM    979  C   TYR A  63     -14.116  -3.746   7.579  1.00  1.050          C  
ATOM    980  O   TYR A  63     -15.210  -4.306   7.674  1.00  1.190          O  
ATOM    981  CB  TYR A  63     -12.641  -4.078   5.672  1.00  1.250          C  
ATOM    982  CG  TYR A  63     -13.153  -5.507   5.727  1.00  1.250          C  
ATOM    983  CD1 TYR A  63     -14.136  -5.910   4.864  1.00  1.250          C  
ATOM    984  CD2 TYR A  63     -12.662  -6.390   6.665  1.00  1.250          C  
ATOM    985  CE1 TYR A  63     -14.652  -7.188   4.936  1.00  1.250          C  
ATOM    986  CE2 TYR A  63     -13.165  -7.666   6.742  1.00  1.250          C  
ATOM    987  CZ  TYR A  63     -14.160  -8.069   5.879  1.00  1.250          C  
ATOM    988  OH  TYR A  63     -14.667  -9.351   5.956  1.00  1.250          O  
ATOM    989  H   TYR A  63     -12.346  -1.493   6.111  1.00  0.920          H  
ATOM    990  HA  TYR A  63     -14.566  -3.150   5.621  1.00  1.130          H  
ATOM    991 1HB  TYR A  63     -12.439  -3.827   4.649  1.00  1.500          H  
ATOM    992 2HB  TYR A  63     -11.709  -4.009   6.235  1.00  1.500          H  
ATOM    993  HD1 TYR A  63     -14.512  -5.213   4.139  1.00  1.500          H  
ATOM    994  HD2 TYR A  63     -11.883  -6.071   7.350  1.00  1.500          H  
ATOM    995  HE1 TYR A  63     -15.442  -7.497   4.251  1.00  1.500          H  
ATOM    996  HE2 TYR A  63     -12.777  -8.357   7.489  1.00  1.500          H  
ATOM    997  HH  TYR A  63     -14.298  -9.799   6.726  1.00  1.500          H  
ATOM    998  N   ASN A  64     -13.253  -3.632   8.592  1.00  1.030          N  
ATOM    999  CA  ASN A  64     -13.532  -4.245   9.876  1.00  1.160          C  
ATOM   1000  C   ASN A  64     -14.762  -3.676  10.570  1.00  1.190          C  
ATOM   1001  O   ASN A  64     -15.547  -4.436  11.153  1.00  1.370          O  
ATOM   1002  CB  ASN A  64     -12.324  -4.108  10.776  1.00  1.570          C  
ATOM   1003  CG  ASN A  64     -11.204  -5.040  10.410  1.00  1.570          C  
ATOM   1004  OD1 ASN A  64     -11.402  -6.092   9.794  1.00  1.570          O  
ATOM   1005  ND2 ASN A  64     -10.010  -4.668  10.775  1.00  1.570          N  
ATOM   1006  H   ASN A  64     -12.371  -3.127   8.439  1.00  1.240          H  
ATOM   1007  HA  ASN A  64     -13.717  -5.302   9.702  1.00  1.390          H  
ATOM   1008 1HB  ASN A  64     -11.952  -3.080  10.713  1.00  1.890          H  
ATOM   1009 2HB  ASN A  64     -12.615  -4.289  11.809  1.00  1.890          H  
ATOM   1010 1HD2 ASN A  64      -9.227  -5.247  10.556  1.00  1.890          H  
ATOM   1011 2HD2 ASN A  64      -9.880  -3.808  11.268  1.00  1.890          H  
ATOM   1012  N   LYS A  65     -14.967  -2.357  10.469  1.00  1.030          N  
ATOM   1013  CA  LYS A  65     -16.121  -1.715  11.087  1.00  1.080          C  
ATOM   1014  C   LYS A  65     -17.430  -2.104  10.403  1.00  1.190          C  
ATOM   1015  O   LYS A  65     -18.446  -2.331  11.064  1.00  1.310          O  
ATOM   1016  CB  LYS A  65     -15.958  -0.195  11.054  1.00  1.490          C  
ATOM   1017  CG  LYS A  65     -14.879   0.349  11.995  1.00  1.490          C  
ATOM   1018  CD  LYS A  65     -14.740   1.864  11.870  1.00  1.490          C  
ATOM   1019  CE  LYS A  65     -13.647   2.403  12.790  1.00  1.490          C  
ATOM   1020  NZ  LYS A  65     -13.490   3.884  12.666  1.00  1.490          N  
ATOM   1021  H   LYS A  65     -14.265  -1.777   9.993  1.00  1.240          H  
ATOM   1022  HA  LYS A  65     -16.176  -2.039  12.125  1.00  1.300          H  
ATOM   1023 1HB  LYS A  65     -15.693   0.109  10.036  1.00  1.790          H  
ATOM   1024 2HB  LYS A  65     -16.906   0.279  11.300  1.00  1.790          H  
ATOM   1025 1HG  LYS A  65     -15.140   0.096  13.022  1.00  1.790          H  
ATOM   1026 2HG  LYS A  65     -13.925  -0.120  11.760  1.00  1.790          H  
ATOM   1027 1HD  LYS A  65     -14.487   2.115  10.838  1.00  1.790          H  
ATOM   1028 2HD  LYS A  65     -15.686   2.341  12.123  1.00  1.790          H  
ATOM   1029 1HE  LYS A  65     -13.896   2.159  13.821  1.00  1.790          H  
ATOM   1030 2HE  LYS A  65     -12.701   1.925  12.532  1.00  1.790          H  
ATOM   1031 1HZ  LYS A  65     -12.757   4.199  13.288  1.00  1.790          H  
ATOM   1032 2HZ  LYS A  65     -13.246   4.121  11.715  1.00  1.790          H  
ATOM   1033 3HZ  LYS A  65     -14.357   4.339  12.914  1.00  1.790          H  
ATOM   1034  N   LEU A  66     -17.400  -2.181   9.073  1.00  1.170          N  
ATOM   1035  CA  LEU A  66     -18.575  -2.486   8.273  1.00  1.280          C  
ATOM   1036  C   LEU A  66     -18.772  -3.968   7.945  1.00  1.350          C  
ATOM   1037  O   LEU A  66     -19.903  -4.396   7.707  1.00  1.540          O  
ATOM   1038  CB  LEU A  66     -18.455  -1.763   6.928  1.00  1.750          C  
ATOM   1039  CG  LEU A  66     -18.353  -0.227   6.915  1.00  1.750          C  
ATOM   1040  CD1 LEU A  66     -18.084   0.208   5.461  1.00  1.750          C  
ATOM   1041  CD2 LEU A  66     -19.637   0.403   7.452  1.00  1.750          C  
ATOM   1042  H   LEU A  66     -16.531  -1.943   8.584  1.00  1.400          H  
ATOM   1043  HA  LEU A  66     -19.452  -2.147   8.816  1.00  1.540          H  
ATOM   1044 1HB  LEU A  66     -17.566  -2.147   6.426  1.00  2.100          H  
ATOM   1045 2HB  LEU A  66     -19.324  -2.029   6.339  1.00  2.100          H  
ATOM   1046  HG  LEU A  66     -17.508   0.092   7.530  1.00  2.100          H  
ATOM   1047 1HD1 LEU A  66     -17.988   1.291   5.412  1.00  2.100          H  
ATOM   1048 2HD1 LEU A  66     -17.159  -0.253   5.114  1.00  2.100          H  
ATOM   1049 3HD1 LEU A  66     -18.908  -0.111   4.819  1.00  2.100          H  
ATOM   1050 1HD2 LEU A  66     -19.546   1.488   7.422  1.00  2.100          H  
ATOM   1051 2HD2 LEU A  66     -20.482   0.093   6.838  1.00  2.100          H  
ATOM   1052 3HD2 LEU A  66     -19.801   0.089   8.480  1.00  2.100          H  
ATOM   1053  N   GLN A  67     -17.675  -4.735   7.882  1.00  1.220          N  
ATOM   1054  CA  GLN A  67     -17.652  -6.125   7.404  1.00  1.320          C  
ATOM   1055  C   GLN A  67     -18.205  -6.117   5.989  1.00  1.310          C  
ATOM   1056  O   GLN A  67     -19.054  -6.925   5.616  1.00  1.630          O  
ATOM   1057  CB  GLN A  67     -18.460  -7.062   8.311  1.00  1.810          C  
ATOM   1058  CG  GLN A  67     -17.917  -7.191   9.729  1.00  1.810          C  
ATOM   1059  CD  GLN A  67     -16.599  -7.954   9.783  1.00  1.810          C  
ATOM   1060  OE1 GLN A  67     -16.518  -9.113   9.356  1.00  1.810          O  
ATOM   1061  NE2 GLN A  67     -15.563  -7.322  10.319  1.00  1.810          N  
ATOM   1062  H   GLN A  67     -16.775  -4.325   8.128  1.00  1.460          H  
ATOM   1063  HA  GLN A  67     -16.617  -6.471   7.366  1.00  1.580          H  
ATOM   1064 1HB  GLN A  67     -19.490  -6.727   8.375  1.00  2.170          H  
ATOM   1065 2HB  GLN A  67     -18.473  -8.057   7.871  1.00  2.170          H  
ATOM   1066 1HG  GLN A  67     -17.741  -6.186  10.126  1.00  2.170          H  
ATOM   1067 2HG  GLN A  67     -18.646  -7.713  10.345  1.00  2.170          H  
ATOM   1068 1HE2 GLN A  67     -14.677  -7.778  10.382  1.00  2.170          H  
ATOM   1069 2HE2 GLN A  67     -15.655  -6.359  10.671  1.00  2.170          H  
ATOM   1070  N   ASP A  68     -17.703  -5.144   5.226  1.00  1.030          N  
ATOM   1071  CA  ASP A  68     -18.105  -4.863   3.839  1.00  1.090          C  
ATOM   1072  C   ASP A  68     -17.209  -5.455   2.731  1.00  1.000          C  
ATOM   1073  O   ASP A  68     -16.127  -4.909   2.495  1.00  0.900          O  
ATOM   1074  CB  ASP A  68     -18.185  -3.353   3.601  1.00  1.500          C  
ATOM   1075  CG  ASP A  68     -18.673  -3.000   2.171  1.00  1.500          C  
ATOM   1076  OD1 ASP A  68     -18.936  -3.929   1.417  1.00  1.500          O  
ATOM   1077  OD2 ASP A  68     -18.755  -1.842   1.839  1.00  1.500          O  
ATOM   1078  H   ASP A  68     -16.994  -4.588   5.720  1.00  1.240          H  
ATOM   1079  HA  ASP A  68     -19.121  -5.230   3.733  1.00  1.310          H  
ATOM   1080 1HB  ASP A  68     -18.891  -2.927   4.299  1.00  1.800          H  
ATOM   1081 2HB  ASP A  68     -17.217  -2.894   3.794  1.00  1.800          H  
ATOM   1082  N   PRO A  69     -17.629  -6.513   2.000  1.00  1.090          N  
ATOM   1083  CA  PRO A  69     -16.880  -7.174   0.940  1.00  1.090          C  
ATOM   1084  C   PRO A  69     -16.305  -6.209  -0.114  1.00  1.100          C  
ATOM   1085  O   PRO A  69     -15.252  -6.497  -0.681  1.00  1.080          O  
ATOM   1086  CB  PRO A  69     -17.935  -8.097   0.317  1.00  1.640          C  
ATOM   1087  CG  PRO A  69     -18.875  -8.409   1.450  1.00  1.640          C  
ATOM   1088  CD  PRO A  69     -18.959  -7.120   2.242  1.00  1.640          C  
ATOM   1089  HA  PRO A  69     -16.078  -7.769   1.401  1.00  1.310          H  
ATOM   1090 1HB  PRO A  69     -18.434  -7.582  -0.525  1.00  1.960          H  
ATOM   1091 2HB  PRO A  69     -17.453  -8.994  -0.100  1.00  1.960          H  
ATOM   1092 1HG  PRO A  69     -19.853  -8.727   1.060  1.00  1.960          H  
ATOM   1093 2HG  PRO A  69     -18.486  -9.247   2.051  1.00  1.960          H  
ATOM   1094 1HD  PRO A  69     -19.763  -6.465   1.857  1.00  1.960          H  
ATOM   1095 2HD  PRO A  69     -19.095  -7.382   3.289  1.00  1.960          H  
ATOM   1096  N   ASP A  70     -16.965  -5.058  -0.379  1.00  1.180          N  
ATOM   1097  CA  ASP A  70     -16.420  -4.139  -1.382  1.00  1.240          C  
ATOM   1098  C   ASP A  70     -15.116  -3.525  -0.886  1.00  1.100          C  
ATOM   1099  O   ASP A  70     -14.205  -3.224  -1.673  1.00  1.100          O  
ATOM   1100  CB  ASP A  70     -17.403  -3.014  -1.715  1.00  1.710          C  
ATOM   1101  CG  ASP A  70     -18.626  -3.428  -2.567  1.00  1.710          C  
ATOM   1102  OD1 ASP A  70     -18.631  -4.486  -3.159  1.00  1.710          O  
ATOM   1103  OD2 ASP A  70     -19.546  -2.653  -2.606  1.00  1.710          O  
ATOM   1104  H   ASP A  70     -17.853  -4.792   0.082  1.00  1.420          H  
ATOM   1105  HA  ASP A  70     -16.211  -4.704  -2.294  1.00  1.490          H  
ATOM   1106 1HB  ASP A  70     -17.779  -2.592  -0.773  1.00  2.050          H  
ATOM   1107 2HB  ASP A  70     -16.874  -2.216  -2.231  1.00  2.050          H  
ATOM   1108  N   ILE A  71     -15.044  -3.310   0.424  1.00  1.020          N  
ATOM   1109  CA  ILE A  71     -13.882  -2.727   1.039  1.00  0.910          C  
ATOM   1110  C   ILE A  71     -12.835  -3.817   1.058  1.00  0.770          C  
ATOM   1111  O   ILE A  71     -11.658  -3.552   0.831  1.00  0.670          O  
ATOM   1112  CB  ILE A  71     -14.149  -2.174   2.443  1.00  1.320          C  
ATOM   1113  CG1 ILE A  71     -15.254  -1.054   2.429  1.00  1.320          C  
ATOM   1114  CG2 ILE A  71     -12.875  -1.595   2.964  1.00  1.320          C  
ATOM   1115  CD1 ILE A  71     -14.981   0.181   1.575  1.00  1.320          C  
ATOM   1116  H   ILE A  71     -15.810  -3.607   1.033  1.00  1.220          H  
ATOM   1117  HA  ILE A  71     -13.507  -1.926   0.412  1.00  1.090          H  
ATOM   1118  HB  ILE A  71     -14.492  -2.971   3.095  1.00  1.580          H  
ATOM   1119 1HG1 ILE A  71     -16.175  -1.496   2.063  1.00  1.580          H  
ATOM   1120 2HG1 ILE A  71     -15.411  -0.724   3.455  1.00  1.580          H  
ATOM   1121 1HG2 ILE A  71     -13.045  -1.208   3.931  1.00  1.580          H  
ATOM   1122 2HG2 ILE A  71     -12.095  -2.345   3.015  1.00  1.580          H  
ATOM   1123 3HG2 ILE A  71     -12.545  -0.801   2.323  1.00  1.580          H  
ATOM   1124 1HD1 ILE A  71     -15.833   0.856   1.661  1.00  1.580          H  
ATOM   1125 2HD1 ILE A  71     -14.090   0.701   1.912  1.00  1.580          H  
ATOM   1126 3HD1 ILE A  71     -14.862  -0.103   0.532  1.00  1.580          H  
ATOM   1127  N   LYS A  72     -13.258  -5.048   1.355  1.00  0.780          N  
ATOM   1128  CA  LYS A  72     -12.307  -6.150   1.381  1.00  0.710          C  
ATOM   1129  C   LYS A  72     -11.590  -6.249   0.031  1.00  0.680          C  
ATOM   1130  O   LYS A  72     -10.370  -6.400  -0.001  1.00  0.650          O  
ATOM   1131  CB  LYS A  72     -12.990  -7.481   1.675  1.00  1.020          C  
ATOM   1132  CG  LYS A  72     -12.058  -8.692   1.812  1.00  1.020          C  
ATOM   1133  CD  LYS A  72     -11.094  -8.524   2.992  1.00  1.020          C  
ATOM   1134  CE  LYS A  72     -10.497  -9.862   3.470  1.00  1.020          C  
ATOM   1135  NZ  LYS A  72      -9.722 -10.585   2.397  1.00  1.020          N  
ATOM   1136  H   LYS A  72     -14.251  -5.187   1.564  1.00  0.940          H  
ATOM   1137  HA  LYS A  72     -11.569  -5.946   2.154  1.00  0.850          H  
ATOM   1138 1HB  LYS A  72     -13.582  -7.402   2.539  1.00  1.230          H  
ATOM   1139 2HB  LYS A  72     -13.658  -7.714   0.854  1.00  1.230          H  
ATOM   1140 1HG  LYS A  72     -12.659  -9.587   1.965  1.00  1.230          H  
ATOM   1141 2HG  LYS A  72     -11.477  -8.816   0.891  1.00  1.230          H  
ATOM   1142 1HD  LYS A  72     -10.263  -7.893   2.668  1.00  1.230          H  
ATOM   1143 2HD  LYS A  72     -11.601  -8.036   3.824  1.00  1.230          H  
ATOM   1144 1HE  LYS A  72      -9.828  -9.658   4.304  1.00  1.230          H  
ATOM   1145 2HE  LYS A  72     -11.304 -10.505   3.815  1.00  1.230          H  
ATOM   1146 1HZ  LYS A  72      -9.348 -11.441   2.760  1.00  1.230          H  
ATOM   1147 2HZ  LYS A  72     -10.324 -10.797   1.612  1.00  1.230          H  
ATOM   1148 3HZ  LYS A  72      -8.935 -10.007   2.047  1.00  1.230          H  
ATOM   1149  N   ASP A  73     -12.309  -6.104  -1.098  1.00  0.760          N  
ATOM   1150  CA  ASP A  73     -11.582  -6.155  -2.366  1.00  0.800          C  
ATOM   1151  C   ASP A  73     -10.509  -5.067  -2.411  1.00  0.710          C  
ATOM   1152  O   ASP A  73      -9.368  -5.348  -2.796  1.00  0.690          O  
ATOM   1153  CB  ASP A  73     -12.499  -5.980  -3.579  1.00  1.100          C  
ATOM   1154  CG  ASP A  73     -13.379  -7.186  -3.917  1.00  1.100          C  
ATOM   1155  OD1 ASP A  73     -13.164  -8.254  -3.400  1.00  1.100          O  
ATOM   1156  OD2 ASP A  73     -14.251  -7.017  -4.735  1.00  1.100          O  
ATOM   1157  H   ASP A  73     -13.332  -6.036  -1.061  1.00  0.910          H  
ATOM   1158  HA  ASP A  73     -11.091  -7.125  -2.442  1.00  0.960          H  
ATOM   1159 1HB  ASP A  73     -13.155  -5.122  -3.399  1.00  1.320          H  
ATOM   1160 2HB  ASP A  73     -11.894  -5.744  -4.449  1.00  1.320          H  
ATOM   1161  N   LEU A  74     -10.829  -3.843  -1.953  1.00  0.700          N  
ATOM   1162  CA  LEU A  74      -9.803  -2.799  -1.958  1.00  0.670          C  
ATOM   1163  C   LEU A  74      -8.638  -3.186  -1.074  1.00  0.560          C  
ATOM   1164  O   LEU A  74      -7.479  -3.006  -1.454  1.00  0.550          O  
ATOM   1165  CB  LEU A  74     -10.338  -1.474  -1.401  1.00  0.950          C  
ATOM   1166  CG  LEU A  74     -11.343  -0.694  -2.199  1.00  0.950          C  
ATOM   1167  CD1 LEU A  74     -11.869   0.429  -1.303  1.00  0.950          C  
ATOM   1168  CD2 LEU A  74     -10.676  -0.114  -3.452  1.00  0.950          C  
ATOM   1169  H   LEU A  74     -11.800  -3.645  -1.678  1.00  0.840          H  
ATOM   1170  HA  LEU A  74      -9.435  -2.669  -2.967  1.00  0.800          H  
ATOM   1171 1HB  LEU A  74     -10.795  -1.676  -0.447  1.00  1.140          H  
ATOM   1172 2HB  LEU A  74      -9.492  -0.822  -1.228  1.00  1.140          H  
ATOM   1173  HG  LEU A  74     -12.181  -1.339  -2.483  1.00  1.140          H  
ATOM   1174 1HD1 LEU A  74     -12.607   1.015  -1.848  1.00  1.140          H  
ATOM   1175 2HD1 LEU A  74     -12.332   0.003  -0.416  1.00  1.140          H  
ATOM   1176 3HD1 LEU A  74     -11.044   1.072  -1.005  1.00  1.140          H  
ATOM   1177 1HD2 LEU A  74     -11.408   0.466  -4.013  1.00  1.140          H  
ATOM   1178 2HD2 LEU A  74      -9.849   0.532  -3.159  1.00  1.140          H  
ATOM   1179 3HD2 LEU A  74     -10.301  -0.914  -4.084  1.00  1.140          H  
ATOM   1180  N   LEU A  75      -8.941  -3.764   0.081  1.00  0.510          N  
ATOM   1181  CA  LEU A  75      -7.925  -4.134   1.044  1.00  0.480          C  
ATOM   1182  C   LEU A  75      -6.980  -5.175   0.472  1.00  0.500          C  
ATOM   1183  O   LEU A  75      -5.757  -5.051   0.620  1.00  0.510          O  
ATOM   1184  CB  LEU A  75      -8.608  -4.660   2.316  1.00  0.680          C  
ATOM   1185  CG  LEU A  75      -7.735  -5.079   3.501  1.00  0.680          C  
ATOM   1186  CD1 LEU A  75      -6.878  -3.895   3.952  1.00  0.680          C  
ATOM   1187  CD2 LEU A  75      -8.685  -5.537   4.640  1.00  0.680          C  
ATOM   1188  H   LEU A  75      -9.932  -3.867   0.323  1.00  0.610          H  
ATOM   1189  HA  LEU A  75      -7.356  -3.240   1.279  1.00  0.580          H  
ATOM   1190 1HB  LEU A  75      -9.340  -3.944   2.653  1.00  0.820          H  
ATOM   1191 2HB  LEU A  75      -9.150  -5.554   2.027  1.00  0.820          H  
ATOM   1192  HG  LEU A  75      -7.072  -5.901   3.222  1.00  0.820          H  
ATOM   1193 1HD1 LEU A  75      -6.275  -4.192   4.811  1.00  0.820          H  
ATOM   1194 2HD1 LEU A  75      -6.212  -3.589   3.153  1.00  0.820          H  
ATOM   1195 3HD1 LEU A  75      -7.515  -3.070   4.220  1.00  0.820          H  
ATOM   1196 1HD2 LEU A  75      -8.100  -5.838   5.508  1.00  0.820          H  
ATOM   1197 2HD2 LEU A  75      -9.352  -4.726   4.913  1.00  0.820          H  
ATOM   1198 3HD2 LEU A  75      -9.278  -6.380   4.296  1.00  0.820          H  
ATOM   1199  N   ASP A  76      -7.530  -6.192  -0.197  1.00  0.540          N  
ATOM   1200  CA  ASP A  76      -6.691  -7.214  -0.793  1.00  0.600          C  
ATOM   1201  C   ASP A  76      -5.830  -6.623  -1.902  1.00  0.600          C  
ATOM   1202  O   ASP A  76      -4.648  -6.971  -2.012  1.00  0.630          O  
ATOM   1203  CB  ASP A  76      -7.527  -8.367  -1.350  1.00  0.820          C  
ATOM   1204  CG  ASP A  76      -8.158  -9.285  -0.263  1.00  0.820          C  
ATOM   1205  OD1 ASP A  76      -7.796  -9.217   0.901  1.00  0.820          O  
ATOM   1206  OD2 ASP A  76      -8.995 -10.079  -0.614  1.00  0.820          O  
ATOM   1207  H   ASP A  76      -8.550  -6.261  -0.245  1.00  0.650          H  
ATOM   1208  HA  ASP A  76      -6.032  -7.609  -0.023  1.00  0.720          H  
ATOM   1209 1HB  ASP A  76      -8.341  -7.947  -1.957  1.00  0.980          H  
ATOM   1210 2HB  ASP A  76      -6.911  -8.975  -2.011  1.00  0.980          H  
ATOM   1211  N   TYR A  77      -6.389  -5.703  -2.707  1.00  0.590          N  
ATOM   1212  CA  TYR A  77      -5.587  -5.100  -3.759  1.00  0.620          C  
ATOM   1213  C   TYR A  77      -4.435  -4.314  -3.146  1.00  0.590          C  
ATOM   1214  O   TYR A  77      -3.294  -4.444  -3.597  1.00  0.640          O  
ATOM   1215  CB  TYR A  77      -6.421  -4.171  -4.651  1.00  0.860          C  
ATOM   1216  CG  TYR A  77      -7.411  -4.866  -5.601  1.00  0.860          C  
ATOM   1217  CD1 TYR A  77      -8.751  -4.488  -5.602  1.00  0.860          C  
ATOM   1218  CD2 TYR A  77      -6.988  -5.875  -6.459  1.00  0.860          C  
ATOM   1219  CE1 TYR A  77      -9.649  -5.105  -6.438  1.00  0.860          C  
ATOM   1220  CE2 TYR A  77      -7.891  -6.490  -7.299  1.00  0.860          C  
ATOM   1221  CZ  TYR A  77      -9.217  -6.108  -7.289  1.00  0.860          C  
ATOM   1222  OH  TYR A  77     -10.116  -6.726  -8.127  1.00  0.860          O  
ATOM   1223  H   TYR A  77      -7.386  -5.471  -2.619  1.00  0.710          H  
ATOM   1224  HA  TYR A  77      -5.158  -5.894  -4.364  1.00  0.740          H  
ATOM   1225 1HB  TYR A  77      -6.992  -3.494  -4.015  1.00  1.030          H  
ATOM   1226 2HB  TYR A  77      -5.756  -3.556  -5.245  1.00  1.030          H  
ATOM   1227  HD1 TYR A  77      -9.090  -3.704  -4.939  1.00  1.030          H  
ATOM   1228  HD2 TYR A  77      -5.951  -6.186  -6.477  1.00  1.030          H  
ATOM   1229  HE1 TYR A  77     -10.695  -4.803  -6.431  1.00  1.030          H  
ATOM   1230  HE2 TYR A  77      -7.558  -7.280  -7.972  1.00  1.030          H  
ATOM   1231  HH  TYR A  77     -10.992  -6.352  -7.991  1.00  1.030          H  
ATOM   1232  N   TYR A  78      -4.713  -3.548  -2.080  1.00  0.550          N  
ATOM   1233  CA  TYR A  78      -3.685  -2.752  -1.427  1.00  0.550          C  
ATOM   1234  C   TYR A  78      -2.577  -3.623  -0.860  1.00  0.580          C  
ATOM   1235  O   TYR A  78      -1.392  -3.299  -1.007  1.00  0.630          O  
ATOM   1236  CB  TYR A  78      -4.302  -1.847  -0.349  1.00  0.770          C  
ATOM   1237  CG  TYR A  78      -4.947  -0.556  -0.912  1.00  0.770          C  
ATOM   1238  CD1 TYR A  78      -6.303  -0.319  -0.775  1.00  0.770          C  
ATOM   1239  CD2 TYR A  78      -4.167   0.375  -1.589  1.00  0.770          C  
ATOM   1240  CE1 TYR A  78      -6.864   0.817  -1.314  1.00  0.770          C  
ATOM   1241  CE2 TYR A  78      -4.733   1.510  -2.111  1.00  0.770          C  
ATOM   1242  CZ  TYR A  78      -6.081   1.729  -1.976  1.00  0.770          C  
ATOM   1243  OH  TYR A  78      -6.664   2.862  -2.514  1.00  0.770          O  
ATOM   1244  H   TYR A  78      -5.683  -3.477  -1.755  1.00  0.660          H  
ATOM   1245  HA  TYR A  78      -3.229  -2.116  -2.171  1.00  0.660          H  
ATOM   1246 1HB  TYR A  78      -5.081  -2.406   0.174  1.00  0.920          H  
ATOM   1247 2HB  TYR A  78      -3.570  -1.590   0.380  1.00  0.920          H  
ATOM   1248  HD1 TYR A  78      -6.927  -1.028  -0.252  1.00  0.920          H  
ATOM   1249  HD2 TYR A  78      -3.112   0.210  -1.710  1.00  0.920          H  
ATOM   1250  HE1 TYR A  78      -7.924   0.997  -1.225  1.00  0.920          H  
ATOM   1251  HE2 TYR A  78      -4.121   2.231  -2.633  1.00  0.920          H  
ATOM   1252  HH  TYR A  78      -7.596   2.890  -2.261  1.00  0.920          H  
ATOM   1253  N   ASP A  79      -2.945  -4.754  -0.254  1.00  0.590          N  
ATOM   1254  CA  ASP A  79      -1.962  -5.663   0.314  1.00  0.640          C  
ATOM   1255  C   ASP A  79      -1.041  -6.183  -0.792  1.00  0.660          C  
ATOM   1256  O   ASP A  79       0.192  -6.167  -0.655  1.00  0.700          O  
ATOM   1257  CB  ASP A  79      -2.689  -6.834   1.003  1.00  0.880          C  
ATOM   1258  CG  ASP A  79      -1.793  -7.760   1.849  1.00  0.880          C  
ATOM   1259  OD1 ASP A  79      -1.301  -7.308   2.864  1.00  0.880          O  
ATOM   1260  OD2 ASP A  79      -1.622  -8.921   1.484  1.00  0.880          O  
ATOM   1261  H   ASP A  79      -3.943  -4.957  -0.126  1.00  0.710          H  
ATOM   1262  HA  ASP A  79      -1.363  -5.121   1.045  1.00  0.770          H  
ATOM   1263 1HB  ASP A  79      -3.491  -6.436   1.632  1.00  1.050          H  
ATOM   1264 2HB  ASP A  79      -3.170  -7.445   0.235  1.00  1.050          H  
ATOM   1265  N   ASN A  80      -1.629  -6.594  -1.923  1.00  0.640          N  
ATOM   1266  CA  ASN A  80      -0.821  -7.111  -3.010  1.00  0.670          C  
ATOM   1267  C   ASN A  80       0.116  -6.055  -3.584  1.00  0.660          C  
ATOM   1268  O   ASN A  80       1.274  -6.361  -3.874  1.00  0.680          O  
ATOM   1269  CB  ASN A  80      -1.708  -7.667  -4.103  1.00  0.930          C  
ATOM   1270  CG  ASN A  80      -2.355  -8.964  -3.724  1.00  0.930          C  
ATOM   1271  OD1 ASN A  80      -1.899  -9.685  -2.829  1.00  0.930          O  
ATOM   1272  ND2 ASN A  80      -3.428  -9.284  -4.395  1.00  0.930          N  
ATOM   1273  H   ASN A  80      -2.654  -6.602  -1.988  1.00  0.770          H  
ATOM   1274  HA  ASN A  80      -0.199  -7.917  -2.620  1.00  0.800          H  
ATOM   1275 1HB  ASN A  80      -2.492  -6.941  -4.331  1.00  1.110          H  
ATOM   1276 2HB  ASN A  80      -1.122  -7.814  -5.008  1.00  1.110          H  
ATOM   1277 1HD2 ASN A  80      -3.908 -10.135  -4.189  1.00  1.110          H  
ATOM   1278 2HD2 ASN A  80      -3.771  -8.680  -5.112  1.00  1.110          H  
ATOM   1279  N   ILE A  81      -0.337  -4.801  -3.674  1.00  0.620          N  
ATOM   1280  CA  ILE A  81       0.498  -3.748  -4.236  1.00  0.600          C  
ATOM   1281  C   ILE A  81       1.739  -3.540  -3.379  1.00  0.590          C  
ATOM   1282  O   ILE A  81       2.842  -3.437  -3.922  1.00  0.590          O  
ATOM   1283  CB  ILE A  81      -0.241  -2.403  -4.306  1.00  0.850          C  
ATOM   1284  CG1 ILE A  81      -1.379  -2.442  -5.284  1.00  0.850          C  
ATOM   1285  CG2 ILE A  81       0.764  -1.316  -4.760  1.00  0.850          C  
ATOM   1286  CD1 ILE A  81      -2.340  -1.287  -5.124  1.00  0.850          C  
ATOM   1287  H   ILE A  81      -1.318  -4.615  -3.429  1.00  0.740          H  
ATOM   1288  HA  ILE A  81       0.806  -4.044  -5.236  1.00  0.720          H  
ATOM   1289  HB  ILE A  81      -0.659  -2.182  -3.334  1.00  1.020          H  
ATOM   1290 1HG1 ILE A  81      -0.985  -2.419  -6.303  1.00  1.020          H  
ATOM   1291 2HG1 ILE A  81      -1.918  -3.353  -5.157  1.00  1.020          H  
ATOM   1292 1HG2 ILE A  81       0.283  -0.364  -4.801  1.00  1.020          H  
ATOM   1293 2HG2 ILE A  81       1.592  -1.240  -4.071  1.00  1.020          H  
ATOM   1294 3HG2 ILE A  81       1.147  -1.563  -5.744  1.00  1.020          H  
ATOM   1295 1HD1 ILE A  81      -3.115  -1.404  -5.826  1.00  1.020          H  
ATOM   1296 2HD1 ILE A  81      -2.766  -1.301  -4.142  1.00  1.020          H  
ATOM   1297 3HD1 ILE A  81      -1.854  -0.351  -5.277  1.00  1.020          H  
ATOM   1298  N   GLU A  82       1.564  -3.425  -2.052  1.00  0.600          N  
ATOM   1299  CA  GLU A  82       2.715  -3.210  -1.170  1.00  0.620          C  
ATOM   1300  C   GLU A  82       3.719  -4.344  -1.292  1.00  0.620          C  
ATOM   1301  O   GLU A  82       4.930  -4.103  -1.364  1.00  0.630          O  
ATOM   1302  CB  GLU A  82       2.285  -3.077   0.290  1.00  0.860          C  
ATOM   1303  CG  GLU A  82       3.413  -2.814   1.305  1.00  0.860          C  
ATOM   1304  CD  GLU A  82       2.869  -2.635   2.718  1.00  0.860          C  
ATOM   1305  OE1 GLU A  82       1.661  -2.712   2.868  1.00  0.860          O  
ATOM   1306  OE2 GLU A  82       3.635  -2.423   3.635  1.00  0.860          O  
ATOM   1307  H   GLU A  82       0.612  -3.496  -1.667  1.00  0.720          H  
ATOM   1308  HA  GLU A  82       3.204  -2.284  -1.469  1.00  0.740          H  
ATOM   1309 1HB  GLU A  82       1.648  -2.244   0.378  1.00  1.030          H  
ATOM   1310 2HB  GLU A  82       1.723  -3.965   0.595  1.00  1.030          H  
ATOM   1311 1HG  GLU A  82       4.112  -3.654   1.299  1.00  1.030          H  
ATOM   1312 2HG  GLU A  82       3.960  -1.918   1.006  1.00  1.030          H  
ATOM   1313  N   LYS A  83       3.220  -5.582  -1.317  1.00  0.640          N  
ATOM   1314  CA  LYS A  83       4.090  -6.734  -1.437  1.00  0.680          C  
ATOM   1315  C   LYS A  83       4.829  -6.736  -2.768  1.00  0.660          C  
ATOM   1316  O   LYS A  83       6.038  -6.994  -2.793  1.00  0.680          O  
ATOM   1317  CB  LYS A  83       3.270  -7.995  -1.207  1.00  0.940          C  
ATOM   1318  CG  LYS A  83       2.872  -8.140   0.263  1.00  0.940          C  
ATOM   1319  CD  LYS A  83       1.934  -9.297   0.529  1.00  0.940          C  
ATOM   1320  CE  LYS A  83       1.660  -9.417   2.039  1.00  0.940          C  
ATOM   1321  NZ  LYS A  83       0.579 -10.382   2.352  1.00  0.940          N  
ATOM   1322  H   LYS A  83       2.206  -5.722  -1.230  1.00  0.770          H  
ATOM   1323  HA  LYS A  83       4.840  -6.674  -0.648  1.00  0.820          H  
ATOM   1324 1HB  LYS A  83       2.358  -7.954  -1.811  1.00  1.120          H  
ATOM   1325 2HB  LYS A  83       3.840  -8.871  -1.515  1.00  1.120          H  
ATOM   1326 1HG  LYS A  83       3.772  -8.274   0.861  1.00  1.120          H  
ATOM   1327 2HG  LYS A  83       2.380  -7.219   0.587  1.00  1.120          H  
ATOM   1328 1HD  LYS A  83       0.981  -9.118   0.013  1.00  1.120          H  
ATOM   1329 2HD  LYS A  83       2.369 -10.222   0.161  1.00  1.120          H  
ATOM   1330 1HE  LYS A  83       2.576  -9.750   2.528  1.00  1.120          H  
ATOM   1331 2HE  LYS A  83       1.376  -8.439   2.439  1.00  1.120          H  
ATOM   1332 1HZ  LYS A  83       0.439 -10.416   3.352  1.00  1.120          H  
ATOM   1333 2HZ  LYS A  83      -0.285 -10.027   1.913  1.00  1.120          H  
ATOM   1334 3HZ  LYS A  83       0.796 -11.295   2.003  1.00  1.120          H  
ATOM   1335  N   HIS A  84       4.141  -6.370  -3.858  1.00  0.660          N  
ATOM   1336  CA  HIS A  84       4.791  -6.332  -5.153  1.00  0.680          C  
ATOM   1337  C   HIS A  84       5.831  -5.221  -5.167  1.00  0.600          C  
ATOM   1338  O   HIS A  84       6.915  -5.403  -5.718  1.00  0.610          O  
ATOM   1339  CB  HIS A  84       3.791  -6.141  -6.295  1.00  0.940          C  
ATOM   1340  CG  HIS A  84       2.911  -7.329  -6.567  1.00  0.940          C  
ATOM   1341  ND1 HIS A  84       3.411  -8.598  -6.840  1.00  0.940          N  
ATOM   1342  CD2 HIS A  84       1.563  -7.429  -6.646  1.00  0.940          C  
ATOM   1343  CE1 HIS A  84       2.397  -9.420  -7.050  1.00  0.940          C  
ATOM   1344  NE2 HIS A  84       1.264  -8.735  -6.940  1.00  0.940          N  
ATOM   1345  H   HIS A  84       3.133  -6.197  -3.794  1.00  0.790          H  
ATOM   1346  HA  HIS A  84       5.306  -7.274  -5.326  1.00  0.820          H  
ATOM   1347 1HB  HIS A  84       3.136  -5.324  -6.034  1.00  1.130          H  
ATOM   1348 2HB  HIS A  84       4.314  -5.878  -7.202  1.00  1.130          H  
ATOM   1349  HD1 HIS A  84       4.350  -8.951  -6.580  1.00  1.130          H  
ATOM   1350  HD2 HIS A  84       0.762  -6.700  -6.521  1.00  1.130          H  
ATOM   1351  HE1 HIS A  84       2.582 -10.471  -7.275  1.00  1.130          H  
ATOM   1352  N   SER A  85       5.545  -4.076  -4.537  1.00  0.570          N  
ATOM   1353  CA  SER A  85       6.521  -2.999  -4.515  1.00  0.550          C  
ATOM   1354  C   SER A  85       7.820  -3.490  -3.878  1.00  0.540          C  
ATOM   1355  O   SER A  85       8.908  -3.246  -4.416  1.00  0.520          O  
ATOM   1356  CB  SER A  85       5.989  -1.790  -3.780  1.00  0.780          C  
ATOM   1357  OG  SER A  85       6.942  -0.766  -3.781  1.00  0.780          O  
ATOM   1358  H   SER A  85       4.620  -3.932  -4.125  1.00  0.680          H  
ATOM   1359  HA  SER A  85       6.734  -2.707  -5.536  1.00  0.660          H  
ATOM   1360 1HB  SER A  85       5.079  -1.450  -4.265  1.00  0.930          H  
ATOM   1361 2HB  SER A  85       5.736  -2.060  -2.759  1.00  0.930          H  
ATOM   1362  HG  SER A  85       6.529  -0.003  -3.370  1.00  0.930          H  
ATOM   1363  N   ASP A  86       7.728  -4.210  -2.743  1.00  0.600          N  
ATOM   1364  CA  ASP A  86       8.942  -4.747  -2.123  1.00  0.690          C  
ATOM   1365  C   ASP A  86       9.666  -5.738  -3.049  1.00  0.680          C  
ATOM   1366  O   ASP A  86      10.902  -5.709  -3.156  1.00  0.710          O  
ATOM   1367  CB  ASP A  86       8.629  -5.472  -0.807  1.00  0.930          C  
ATOM   1368  CG  ASP A  86       8.263  -4.563   0.374  1.00  0.930          C  
ATOM   1369  OD1 ASP A  86       8.470  -3.374   0.303  1.00  0.930          O  
ATOM   1370  OD2 ASP A  86       7.800  -5.093   1.355  1.00  0.930          O  
ATOM   1371  H   ASP A  86       6.808  -4.338  -2.302  1.00  0.720          H  
ATOM   1372  HA  ASP A  86       9.615  -3.916  -1.914  1.00  0.830          H  
ATOM   1373 1HB  ASP A  86       7.790  -6.152  -0.980  1.00  1.120          H  
ATOM   1374 2HB  ASP A  86       9.483  -6.083  -0.523  1.00  1.120          H  
ATOM   1375  N   GLU A  87       8.901  -6.591  -3.754  1.00  0.700          N  
ATOM   1376  CA  GLU A  87       9.502  -7.556  -4.676  1.00  0.770          C  
ATOM   1377  C   GLU A  87      10.262  -6.834  -5.785  1.00  0.680          C  
ATOM   1378  O   GLU A  87      11.382  -7.230  -6.139  1.00  0.710          O  
ATOM   1379  CB  GLU A  87       8.423  -8.440  -5.320  1.00  1.050          C  
ATOM   1380  CG  GLU A  87       7.730  -9.454  -4.398  1.00  1.050          C  
ATOM   1381  CD  GLU A  87       6.502 -10.075  -5.061  1.00  1.050          C  
ATOM   1382  OE1 GLU A  87       6.116  -9.579  -6.105  1.00  1.050          O  
ATOM   1383  OE2 GLU A  87       5.967 -11.024  -4.543  1.00  1.050          O  
ATOM   1384  H   GLU A  87       7.887  -6.608  -3.589  1.00  0.840          H  
ATOM   1385  HA  GLU A  87      10.201  -8.182  -4.121  1.00  0.920          H  
ATOM   1386 1HB  GLU A  87       7.658  -7.807  -5.749  1.00  1.260          H  
ATOM   1387 2HB  GLU A  87       8.868  -9.000  -6.140  1.00  1.260          H  
ATOM   1388 1HG  GLU A  87       8.436 -10.243  -4.148  1.00  1.260          H  
ATOM   1389 2HG  GLU A  87       7.439  -8.961  -3.477  1.00  1.260          H  
ATOM   1390  N   PHE A  88       9.675  -5.743  -6.290  1.00  0.590          N  
ATOM   1391  CA  PHE A  88      10.304  -4.973  -7.337  1.00  0.580          C  
ATOM   1392  C   PHE A  88      11.540  -4.272  -6.824  1.00  0.500          C  
ATOM   1393  O   PHE A  88      12.591  -4.366  -7.447  1.00  0.520          O  
ATOM   1394  CB  PHE A  88       9.365  -3.910  -7.916  1.00  0.820          C  
ATOM   1395  CG  PHE A  88       8.287  -4.396  -8.867  1.00  0.820          C  
ATOM   1396  CD1 PHE A  88       6.941  -4.328  -8.532  1.00  0.820          C  
ATOM   1397  CD2 PHE A  88       8.620  -4.907 -10.105  1.00  0.820          C  
ATOM   1398  CE1 PHE A  88       5.966  -4.761  -9.405  1.00  0.820          C  
ATOM   1399  CE2 PHE A  88       7.637  -5.341 -10.975  1.00  0.820          C  
ATOM   1400  CZ  PHE A  88       6.309  -5.262 -10.614  1.00  0.820          C  
ATOM   1401  H   PHE A  88       8.730  -5.508  -5.975  1.00  0.710          H  
ATOM   1402  HA  PHE A  88      10.599  -5.654  -8.133  1.00  0.700          H  
ATOM   1403 1HB  PHE A  88       8.869  -3.405  -7.083  1.00  0.980          H  
ATOM   1404 2HB  PHE A  88       9.955  -3.169  -8.430  1.00  0.980          H  
ATOM   1405  HD1 PHE A  88       6.657  -3.919  -7.571  1.00  0.980          H  
ATOM   1406  HD2 PHE A  88       9.669  -4.969 -10.394  1.00  0.980          H  
ATOM   1407  HE1 PHE A  88       4.913  -4.700  -9.133  1.00  0.980          H  
ATOM   1408  HE2 PHE A  88       7.911  -5.748 -11.948  1.00  0.980          H  
ATOM   1409  HZ  PHE A  88       5.527  -5.603 -11.292  1.00  0.980          H  
ATOM   1410  N   GLU A  89      11.488  -3.636  -5.649  1.00  0.490          N  
ATOM   1411  CA  GLU A  89      12.686  -2.938  -5.187  1.00  0.540          C  
ATOM   1412  C   GLU A  89      13.876  -3.880  -5.150  1.00  0.580          C  
ATOM   1413  O   GLU A  89      14.978  -3.513  -5.569  1.00  0.600          O  
ATOM   1414  CB  GLU A  89      12.508  -2.325  -3.797  1.00  0.740          C  
ATOM   1415  CG  GLU A  89      13.756  -1.535  -3.319  1.00  0.740          C  
ATOM   1416  CD  GLU A  89      13.616  -0.902  -1.968  1.00  0.740          C  
ATOM   1417  OE1 GLU A  89      12.580  -1.032  -1.373  1.00  0.740          O  
ATOM   1418  OE2 GLU A  89      14.558  -0.289  -1.525  1.00  0.740          O  
ATOM   1419  H   GLU A  89      10.610  -3.586  -5.118  1.00  0.590          H  
ATOM   1420  HA  GLU A  89      12.911  -2.136  -5.885  1.00  0.650          H  
ATOM   1421 1HB  GLU A  89      11.648  -1.650  -3.806  1.00  0.880          H  
ATOM   1422 2HB  GLU A  89      12.295  -3.116  -3.073  1.00  0.880          H  
ATOM   1423 1HG  GLU A  89      14.620  -2.197  -3.297  1.00  0.880          H  
ATOM   1424 2HG  GLU A  89      13.951  -0.763  -4.040  1.00  0.880          H  
ATOM   1425  N   SER A  90      13.667  -5.101  -4.656  1.00  0.650          N  
ATOM   1426  CA  SER A  90      14.756  -6.058  -4.574  1.00  0.760          C  
ATOM   1427  C   SER A  90      15.337  -6.367  -5.957  1.00  0.730          C  
ATOM   1428  O   SER A  90      16.563  -6.314  -6.156  1.00  0.780          O  
ATOM   1429  CB  SER A  90      14.261  -7.331  -3.919  1.00  1.020          C  
ATOM   1430  OG  SER A  90      15.282  -8.284  -3.814  1.00  1.020          O  
ATOM   1431  H   SER A  90      12.737  -5.347  -4.291  1.00  0.780          H  
ATOM   1432  HA  SER A  90      15.544  -5.628  -3.959  1.00  0.910          H  
ATOM   1433 1HB  SER A  90      13.868  -7.098  -2.930  1.00  1.220          H  
ATOM   1434 2HB  SER A  90      13.437  -7.739  -4.506  1.00  1.220          H  
ATOM   1435  HG  SER A  90      14.878  -9.049  -3.398  1.00  1.220          H  
ATOM   1436  N   GLU A  91      14.462  -6.658  -6.932  1.00  0.690          N  
ATOM   1437  CA  GLU A  91      14.947  -6.990  -8.267  1.00  0.750          C  
ATOM   1438  C   GLU A  91      15.593  -5.798  -8.968  1.00  0.670          C  
ATOM   1439  O   GLU A  91      16.620  -5.954  -9.635  1.00  0.750          O  
ATOM   1440  CB  GLU A  91      13.805  -7.530  -9.134  1.00  1.030          C  
ATOM   1441  CG  GLU A  91      13.253  -8.887  -8.681  1.00  1.030          C  
ATOM   1442  CD  GLU A  91      14.276  -9.992  -8.681  1.00  1.030          C  
ATOM   1443  OE1 GLU A  91      14.946 -10.173  -9.665  1.00  1.030          O  
ATOM   1444  OE2 GLU A  91      14.413 -10.639  -7.658  1.00  1.030          O  
ATOM   1445  H   GLU A  91      13.458  -6.700  -6.715  1.00  0.830          H  
ATOM   1446  HA  GLU A  91      15.697  -7.767  -8.170  1.00  0.900          H  
ATOM   1447 1HB  GLU A  91      12.979  -6.813  -9.122  1.00  1.230          H  
ATOM   1448 2HB  GLU A  91      14.143  -7.625 -10.162  1.00  1.230          H  
ATOM   1449 1HG  GLU A  91      12.861  -8.779  -7.670  1.00  1.230          H  
ATOM   1450 2HG  GLU A  91      12.424  -9.163  -9.331  1.00  1.230          H  
ATOM   1451  N   ILE A  92      15.044  -4.600  -8.768  1.00  0.570          N  
ATOM   1452  CA  ILE A  92      15.533  -3.396  -9.422  1.00  0.570          C  
ATOM   1453  C   ILE A  92      16.945  -3.110  -8.966  1.00  0.620          C  
ATOM   1454  O   ILE A  92      17.811  -2.812  -9.793  1.00  0.700          O  
ATOM   1455  CB  ILE A  92      14.658  -2.176  -9.095  1.00  0.800          C  
ATOM   1456  CG1 ILE A  92      13.266  -2.324  -9.694  1.00  0.800          C  
ATOM   1457  CG2 ILE A  92      15.333  -0.908  -9.732  1.00  0.800          C  
ATOM   1458  CD1 ILE A  92      12.264  -1.348  -9.102  1.00  0.800          C  
ATOM   1459  H   ILE A  92      14.211  -4.549  -8.182  1.00  0.680          H  
ATOM   1460  HA  ILE A  92      15.538  -3.554 -10.497  1.00  0.680          H  
ATOM   1461  HB  ILE A  92      14.551  -2.074  -8.020  1.00  0.960          H  
ATOM   1462 1HG1 ILE A  92      13.336  -2.154 -10.753  1.00  0.960          H  
ATOM   1463 2HG1 ILE A  92      12.912  -3.332  -9.546  1.00  0.960          H  
ATOM   1464 1HG2 ILE A  92      14.742  -0.036  -9.549  1.00  0.960          H  
ATOM   1465 2HG2 ILE A  92      16.327  -0.741  -9.325  1.00  0.960          H  
ATOM   1466 3HG2 ILE A  92      15.416  -1.050 -10.809  1.00  0.960          H  
ATOM   1467 1HD1 ILE A  92      11.298  -1.494  -9.569  1.00  0.960          H  
ATOM   1468 2HD1 ILE A  92      12.180  -1.535  -8.039  1.00  0.960          H  
ATOM   1469 3HD1 ILE A  92      12.580  -0.328  -9.253  1.00  0.960          H  
ATOM   1470  N   VAL A  93      17.187  -3.179  -7.657  1.00  0.620          N  
ATOM   1471  CA  VAL A  93      18.522  -2.907  -7.164  1.00  0.720          C  
ATOM   1472  C   VAL A  93      19.507  -3.917  -7.738  1.00  0.780          C  
ATOM   1473  O   VAL A  93      20.607  -3.530  -8.145  1.00  0.850          O  
ATOM   1474  CB  VAL A  93      18.580  -2.917  -5.626  1.00  0.970          C  
ATOM   1475  CG1 VAL A  93      20.053  -2.826  -5.146  1.00  0.970          C  
ATOM   1476  CG2 VAL A  93      17.771  -1.735  -5.088  1.00  0.970          C  
ATOM   1477  H   VAL A  93      16.421  -3.408  -7.013  1.00  0.740          H  
ATOM   1478  HA  VAL A  93      18.812  -1.913  -7.501  1.00  0.860          H  
ATOM   1479  HB  VAL A  93      18.153  -3.855  -5.253  1.00  1.160          H  
ATOM   1480 1HG1 VAL A  93      20.076  -2.834  -4.058  1.00  1.160          H  
ATOM   1481 2HG1 VAL A  93      20.631  -3.673  -5.516  1.00  1.160          H  
ATOM   1482 3HG1 VAL A  93      20.499  -1.900  -5.513  1.00  1.160          H  
ATOM   1483 1HG2 VAL A  93      17.796  -1.738  -3.999  1.00  1.160          H  
ATOM   1484 2HG2 VAL A  93      18.192  -0.803  -5.457  1.00  1.160          H  
ATOM   1485 3HG2 VAL A  93      16.747  -1.820  -5.416  1.00  1.160          H  
ATOM   1486  N   LYS A  94      19.148  -5.211  -7.754  1.00  0.800          N  
ATOM   1487  CA  LYS A  94      20.067  -6.188  -8.321  1.00  0.920          C  
ATOM   1488  C   LYS A  94      20.383  -5.897  -9.787  1.00  0.950          C  
ATOM   1489  O   LYS A  94      21.554  -5.940 -10.177  1.00  1.050          O  
ATOM   1490  CB  LYS A  94      19.498  -7.596  -8.206  1.00  1.240          C  
ATOM   1491  CG  LYS A  94      19.499  -8.172  -6.792  1.00  1.240          C  
ATOM   1492  CD  LYS A  94      19.094  -9.656  -6.782  1.00  1.240          C  
ATOM   1493  CE  LYS A  94      17.598  -9.819  -7.068  1.00  1.240          C  
ATOM   1494  NZ  LYS A  94      17.122 -11.224  -6.913  1.00  1.240          N  
ATOM   1495  H   LYS A  94      18.245  -5.511  -7.369  1.00  0.960          H  
ATOM   1496  HA  LYS A  94      21.001  -6.141  -7.764  1.00  1.100          H  
ATOM   1497 1HB  LYS A  94      18.472  -7.575  -8.567  1.00  1.490          H  
ATOM   1498 2HB  LYS A  94      20.063  -8.268  -8.855  1.00  1.490          H  
ATOM   1499 1HG  LYS A  94      20.497  -8.072  -6.365  1.00  1.490          H  
ATOM   1500 2HG  LYS A  94      18.804  -7.606  -6.174  1.00  1.490          H  
ATOM   1501 1HD  LYS A  94      19.664 -10.199  -7.537  1.00  1.490          H  
ATOM   1502 2HD  LYS A  94      19.314 -10.084  -5.805  1.00  1.490          H  
ATOM   1503 1HE  LYS A  94      17.036  -9.181  -6.383  1.00  1.490          H  
ATOM   1504 2HE  LYS A  94      17.389  -9.511  -8.087  1.00  1.490          H  
ATOM   1505 1HZ  LYS A  94      16.104 -11.214  -7.127  1.00  1.490          H  
ATOM   1506 2HZ  LYS A  94      17.600 -11.832  -7.557  1.00  1.490          H  
ATOM   1507 3HZ  LYS A  94      17.268 -11.542  -5.972  1.00  1.490          H  
ATOM   1508  N   PHE A  95      19.363  -5.550 -10.594  1.00  0.900          N  
ATOM   1509  CA  PHE A  95      19.617  -5.260 -12.001  1.00  1.010          C  
ATOM   1510  C   PHE A  95      20.519  -4.061 -12.141  1.00  1.040          C  
ATOM   1511  O   PHE A  95      21.436  -4.059 -12.960  1.00  1.210          O  
ATOM   1512  CB  PHE A  95      18.331  -5.012 -12.789  1.00  1.370          C  
ATOM   1513  CG  PHE A  95      17.606  -6.262 -13.199  1.00  1.370          C  
ATOM   1514  CD1 PHE A  95      16.382  -6.610 -12.645  1.00  1.370          C  
ATOM   1515  CD2 PHE A  95      18.164  -7.104 -14.155  1.00  1.370          C  
ATOM   1516  CE1 PHE A  95      15.738  -7.765 -13.029  1.00  1.370          C  
ATOM   1517  CE2 PHE A  95      17.521  -8.258 -14.543  1.00  1.370          C  
ATOM   1518  CZ  PHE A  95      16.306  -8.589 -13.977  1.00  1.370          C  
ATOM   1519  H   PHE A  95      18.404  -5.540 -10.230  1.00  1.080          H  
ATOM   1520  HA  PHE A  95      20.126  -6.119 -12.436  1.00  1.210          H  
ATOM   1521 1HB  PHE A  95      17.655  -4.409 -12.173  1.00  1.640          H  
ATOM   1522 2HB  PHE A  95      18.554  -4.429 -13.682  1.00  1.640          H  
ATOM   1523  HD1 PHE A  95      15.929  -5.965 -11.899  1.00  1.640          H  
ATOM   1524  HD2 PHE A  95      19.127  -6.844 -14.599  1.00  1.640          H  
ATOM   1525  HE1 PHE A  95      14.778  -8.029 -12.580  1.00  1.640          H  
ATOM   1526  HE2 PHE A  95      17.969  -8.911 -15.291  1.00  1.640          H  
ATOM   1527  HZ  PHE A  95      15.794  -9.502 -14.278  1.00  1.640          H  
ATOM   1528  N   PHE A  96      20.289  -3.030 -11.343  1.00  0.950          N  
ATOM   1529  CA  PHE A  96      21.138  -1.869 -11.425  1.00  1.090          C  
ATOM   1530  C   PHE A  96      22.591  -2.244 -11.200  1.00  1.090          C  
ATOM   1531  O   PHE A  96      23.450  -1.990 -12.053  1.00  1.250          O  
ATOM   1532  CB  PHE A  96      20.682  -0.826 -10.415  1.00  1.470          C  
ATOM   1533  CG  PHE A  96      21.612   0.302 -10.256  1.00  1.470          C  
ATOM   1534  CD1 PHE A  96      21.798   1.240 -11.251  1.00  1.470          C  
ATOM   1535  CD2 PHE A  96      22.305   0.441  -9.064  1.00  1.470          C  
ATOM   1536  CE1 PHE A  96      22.663   2.270 -11.061  1.00  1.470          C  
ATOM   1537  CE2 PHE A  96      23.163   1.485  -8.870  1.00  1.470          C  
ATOM   1538  CZ  PHE A  96      23.344   2.403  -9.868  1.00  1.470          C  
ATOM   1539  H   PHE A  96      19.494  -3.039 -10.696  1.00  1.140          H  
ATOM   1540  HA  PHE A  96      21.041  -1.448 -12.425  1.00  1.310          H  
ATOM   1541 1HB  PHE A  96      19.708  -0.445 -10.700  1.00  1.760          H  
ATOM   1542 2HB  PHE A  96      20.558  -1.303  -9.447  1.00  1.760          H  
ATOM   1543  HD1 PHE A  96      21.266   1.148 -12.194  1.00  1.760          H  
ATOM   1544  HD2 PHE A  96      22.159  -0.299  -8.271  1.00  1.760          H  
ATOM   1545  HE1 PHE A  96      22.821   2.980 -11.853  1.00  1.760          H  
ATOM   1546  HE2 PHE A  96      23.704   1.583  -7.927  1.00  1.760          H  
ATOM   1547  HZ  PHE A  96      24.036   3.230  -9.722  1.00  1.760          H  
ATOM   1548  N   SER A  97      22.874  -2.933 -10.094  1.00  1.010          N  
ATOM   1549  CA  SER A  97      24.253  -3.279  -9.788  1.00  1.110          C  
ATOM   1550  C   SER A  97      24.908  -4.144 -10.869  1.00  1.230          C  
ATOM   1551  O   SER A  97      26.085  -3.953 -11.187  1.00  1.400          O  
ATOM   1552  CB  SER A  97      24.332  -4.002  -8.455  1.00  1.510          C  
ATOM   1553  OG  SER A  97      23.987  -3.157  -7.382  1.00  1.510          O  
ATOM   1554  H   SER A  97      22.129  -3.176  -9.430  1.00  1.210          H  
ATOM   1555  HA  SER A  97      24.816  -2.351  -9.709  1.00  1.330          H  
ATOM   1556 1HB  SER A  97      23.651  -4.858  -8.477  1.00  1.820          H  
ATOM   1557 2HB  SER A  97      25.338  -4.389  -8.312  1.00  1.820          H  
ATOM   1558  HG  SER A  97      24.123  -3.675  -6.586  1.00  1.820          H  
ATOM   1559  N   GLU A  98      24.155  -5.092 -11.436  1.00  1.200          N  
ATOM   1560  CA  GLU A  98      24.686  -5.979 -12.467  1.00  1.370          C  
ATOM   1561  C   GLU A  98      24.756  -5.388 -13.887  1.00  1.550          C  
ATOM   1562  O   GLU A  98      25.584  -5.830 -14.689  1.00  1.720          O  
ATOM   1563  CB  GLU A  98      23.873  -7.278 -12.519  1.00  1.850          C  
ATOM   1564  CG  GLU A  98      24.020  -8.180 -11.292  1.00  1.850          C  
ATOM   1565  CD  GLU A  98      23.219  -9.460 -11.401  1.00  1.850          C  
ATOM   1566  OE1 GLU A  98      22.449  -9.579 -12.327  1.00  1.850          O  
ATOM   1567  OE2 GLU A  98      23.389 -10.321 -10.566  1.00  1.850          O  
ATOM   1568  H   GLU A  98      23.196  -5.238 -11.100  1.00  1.440          H  
ATOM   1569  HA  GLU A  98      25.702  -6.240 -12.175  1.00  1.640          H  
ATOM   1570 1HB  GLU A  98      22.813  -7.026 -12.619  1.00  2.220          H  
ATOM   1571 2HB  GLU A  98      24.157  -7.850 -13.401  1.00  2.220          H  
ATOM   1572 1HG  GLU A  98      25.071  -8.428 -11.158  1.00  2.220          H  
ATOM   1573 2HG  GLU A  98      23.691  -7.625 -10.413  1.00  2.220          H  
ATOM   1574  N   LYS A  99      23.892  -4.423 -14.225  1.00  1.600          N  
ATOM   1575  CA  LYS A  99      23.850  -3.908 -15.595  1.00  1.900          C  
ATOM   1576  C   LYS A  99      24.501  -2.540 -15.853  1.00  2.050          C  
ATOM   1577  O   LYS A  99      24.955  -2.312 -16.974  1.00  2.430          O  
ATOM   1578  CB  LYS A  99      22.396  -3.844 -16.074  1.00  2.540          C  
ATOM   1579  CG  LYS A  99      21.631  -5.199 -16.085  1.00  2.540          C  
ATOM   1580  CD  LYS A  99      22.238  -6.219 -17.054  1.00  2.540          C  
ATOM   1581  CE  LYS A  99      21.392  -7.482 -17.131  1.00  2.540          C  
ATOM   1582  NZ  LYS A  99      22.007  -8.510 -18.026  1.00  2.540          N  
ATOM   1583  H   LYS A  99      23.211  -4.088 -13.540  1.00  1.920          H  
ATOM   1584  HA  LYS A  99      24.387  -4.613 -16.224  1.00  2.280          H  
ATOM   1585 1HB  LYS A  99      21.840  -3.157 -15.432  1.00  3.050          H  
ATOM   1586 2HB  LYS A  99      22.374  -3.433 -17.080  1.00  3.050          H  
ATOM   1587 1HG  LYS A  99      21.657  -5.622 -15.074  1.00  3.050          H  
ATOM   1588 2HG  LYS A  99      20.591  -5.024 -16.350  1.00  3.050          H  
ATOM   1589 1HD  LYS A  99      22.331  -5.779 -18.048  1.00  3.050          H  
ATOM   1590 2HD  LYS A  99      23.229  -6.509 -16.705  1.00  3.050          H  
ATOM   1591 1HE  LYS A  99      21.287  -7.900 -16.129  1.00  3.050          H  
ATOM   1592 2HE  LYS A  99      20.403  -7.227 -17.514  1.00  3.050          H  
ATOM   1593 1HZ  LYS A  99      21.421  -9.334 -18.053  1.00  3.050          H  
ATOM   1594 2HZ  LYS A  99      22.100  -8.135 -18.961  1.00  3.050          H  
ATOM   1595 3HZ  LYS A  99      22.921  -8.760 -17.672  1.00  3.050          H  
ATOM   1596  N   LYS A 100      24.512  -1.632 -14.868  1.00  1.890          N  
ATOM   1597  CA  LYS A 100      25.028  -0.271 -15.058  1.00  2.160          C  
ATOM   1598  C   LYS A 100      26.423  -0.220 -15.699  1.00  3.060          C  
ATOM   1599  O   LYS A 100      27.421  -0.603 -15.089  1.00  3.500          O  
ATOM   1600  OXT LYS A 100      26.556   0.268 -16.819  1.00  3.240          O  
ATOM   1601  CB  LYS A 100      25.024   0.477 -13.716  1.00  2.750          C  
ATOM   1602  CG  LYS A 100      26.057  -0.019 -12.673  1.00  2.750          C  
ATOM   1603  CD  LYS A 100      25.840   0.649 -11.336  1.00  2.750          C  
ATOM   1604  CE  LYS A 100      26.862   0.231 -10.284  1.00  2.750          C  
ATOM   1605  NZ  LYS A 100      28.238   0.743 -10.583  1.00  2.750          N  
ATOM   1606  H   LYS A 100      24.121  -1.870 -13.953  1.00  2.270          H  
ATOM   1607  HA  LYS A 100      24.349   0.243 -15.729  1.00  2.590          H  
ATOM   1608 1HB  LYS A 100      25.196   1.541 -13.891  1.00  3.300          H  
ATOM   1609 2HB  LYS A 100      24.037   0.378 -13.260  1.00  3.300          H  
ATOM   1610 1HG  LYS A 100      25.978  -1.105 -12.563  1.00  3.300          H  
ATOM   1611 2HG  LYS A 100      27.052   0.229 -12.995  1.00  3.300          H  
ATOM   1612 1HD  LYS A 100      25.838   1.734 -11.451  1.00  3.300          H  
ATOM   1613 2HD  LYS A 100      24.870   0.325 -10.985  1.00  3.300          H  
ATOM   1614 1HE  LYS A 100      26.541   0.614  -9.317  1.00  3.300          H  
ATOM   1615 2HE  LYS A 100      26.893  -0.860 -10.239  1.00  3.300          H  
ATOM   1616 1HZ  LYS A 100      28.874   0.442  -9.857  1.00  3.300          H  
ATOM   1617 2HZ  LYS A 100      28.549   0.379 -11.474  1.00  3.300          H  
ATOM   1618 3HZ  LYS A 100      28.222   1.755 -10.618  1.00  3.300          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 -592.017 55.1541 502.56 -36.6067 11.8489 28.8592 249.254 -262.124 -0.55389 -4.16784 -234.314 -32.2601 -102.51 -2.7782 -4.67445 -11.7364 0 1.58444 6.41065 42.2155 124.092 -9.55316 12.5333 -58.5996 -8.74599 53.2163 -272.913
GLU:NtermProteinFull_1 -2.51587 0.09211 1.20632 -0.47453 0.33205 1.75356 0.15013 -0.6765 -0 -0 -0.30905 -2.77715 0 0 0 0 0 0.07461 0.01912 0 2.9223 0 0 -2.7348 0 0.17125 -2.76645
PHE_2 -8.24567 1.1303 -0.11885 -0.5076 0.04967 0.2342 1.53103 -1.30489 -0 -0 -0.42687 -0.02482 0 0 0 0 0 0.00156 0.06594 0 2.08198 -0.32974 0 1.0402 -0.16843 0.56287 -4.42913
ASP_3 -1.15432 0.06301 1.84054 -0.24773 0.12317 0.84119 0.5016 -0.78443 -0.0304 -0.20889 0.01432 -3.52303 0 0 0 0 0 -0.01346 0.26281 0 2.47458 -0.34777 0 -2.3716 -0.11156 0.6506 -2.02137
SER_4 -3.69064 0.33666 3.00934 -0.03185 0.01737 0.05471 1.40925 -1.47688 -0.03606 -0.24301 0.29317 -0.69989 0 0 0 0 0 -0.05585 0.07962 0.43953 0 -0.01921 0.6317 -0.77834 0.15064 0.5581 -0.05163
PHE_5 -8.95048 1.86356 -0.01722 -0.59403 0.06578 0.20215 0.7986 -1.46631 -0 -0 0.43932 0.22237 0 0 0 0 0 0.0133 0.2476 0 2.35099 -0.07056 0 1.0402 -0.14226 0.85377 -3.1432
THR_6 -3.20175 0.18769 1.23628 -0.11857 0.08645 0.06391 0.95224 -0.90108 -0 -0 -0.42392 -1.41514 0 0 0 -0.6433 0 0.09705 0.00488 0.07671 0 -0.27833 2.2859 -1.0874 -0.5081 0.90657 -2.6799
SER_7 -3.47363 0.62067 3.48679 -0.03898 0.01537 0.07492 1.52138 -1.61486 -0.00639 -0.03944 0.14101 -0.4732 0 0 0 0 0 -0.04696 6e-05 0.16794 0 0.09108 0.60013 -0.77834 0.3306 1.00791 1.58606
PRO_8 -3.23675 0.52361 3.39033 -0.06825 0 0.04248 1.71718 -1.50715 -1e-05 -0.00011 -1.56337 0.60277 0 0 0 0 0 -0.18291 0.01428 0.22468 0 -0.4648 0 -2.4119 0.645 0.91499 -1.35992
ASP_9 -3.59222 0.30846 4.40275 -0.11392 0.00835 0.34582 1.73537 -2.00598 -0 -0 -1.26334 -0.67945 0 0 0 0 0 -0.06265 0.00528 0 1.74711 0.05907 0 -2.3716 0.28434 0.4179 -0.77472
LEU_10 -7.91209 0.87708 3.06213 -0.4921 0.27597 0.12875 1.93586 -2.31717 -0.01296 -0.14043 -1.82091 0.19079 0 0 0 0 0 0.04048 0.10642 0.30544 0 -0.31947 0 0.18072 0.05637 0.52427 -5.33088
THR_11 -5.71903 0.4169 5.64391 -0.20006 0.18548 0.0774 3.10672 -2.78287 -0.00639 -0.03944 -2.52867 -0.49999 0 0 0 0 0 -0.02813 0.00457 0.15812 0 0.00048 2.32528 -1.0874 -0.11962 0.71395 -0.37879
ASN_12 -4.64326 0.20331 5.30375 -0.1798 0.02565 0.26629 2.20121 -2.58814 -0 -0 -1.63196 -0.31079 0 0 0 0 0 0.07909 0.05038 0 1.41146 0.4228 0 -0.93687 0.11118 0.49439 0.27869
GLU_13 -5.82492 0.48622 5.7507 -0.20577 0.02356 0.27394 2.51241 -2.81393 -0.01297 -0.14054 -2.27586 -0.55603 0 0 0 0 0 0.15506 0.02443 0 3.06621 -0.18407 0 -2.7348 -0.16663 0.30246 -2.32055
ILE_14 -8.27585 0.70295 4.91359 -0.67868 0.59273 0.15996 2.79954 -3.01818 -0 -0 -3.02151 0.24432 0 0 0 0 0 -0.05759 0.10973 0.55657 0 -0.38681 0 0.73287 -0.23965 0.50475 -4.36126
LYS_15 -6.06496 0.54292 8.75866 -0.78107 0.14894 0.77914 4.29108 -3.6076 -0 -0 -6.73252 -0.04745 0 0 0 -0.77112 0 -0.0272 0.29522 3.00373 0 0.04297 0 -1.5107 -0.15798 0.72157 -1.11635
GLU_16 -4.83076 0.25452 5.66076 -0.34201 0.10722 0.40273 2.30191 -2.59172 -0 -0 -2.67445 -0.62542 0 0 0 0 0 -0.02287 0.00565 0 3.11038 -0.05867 0 -2.7348 -0.22199 0.51053 -1.749
ILE_17 -8.70073 0.90896 4.56726 -0.68673 0.60409 0.16092 2.79471 -3.07387 -0.01392 -0.14963 -2.22345 0.13716 0 0 0 0 0 -0.02528 0.10479 0.71639 0 -0.27997 0 0.73287 -0.14912 0.59831 -3.97724
THR_18 -5.52509 0.23356 6.77443 -0.20122 0.09949 0.07241 3.25089 -3.07292 -0 -0 -3.99536 -0.08246 0 0 0 0 0 0.09459 0 0.07221 0 0.02229 2.30832 -1.0874 -0.01064 0.60484 -0.44207
ASP_19 -5.07424 0.49103 8.04698 -0.10766 0.01298 0.32838 3.90629 -3.42849 -0 -0 -6.58257 -0.25936 0 0 0 -0.77112 0 0.07562 0.01751 0 1.69933 0.18205 0 -2.3716 -0.11316 0.34957 -3.59848
GLN_20 -7.34186 0.6753 6.01948 -0.2648 0.03698 0.19015 2.91174 -3.22117 -0.01392 -0.14963 -2.60046 -0.49092 0 0 0 0 0 -0.00667 0.00201 0 2.84229 -0.0972 0 -0.18838 -0.28555 0.40107 -1.58155
LEU_21 -7.99381 0.70646 5.60102 -0.9162 0.63566 0.39235 2.76712 -3.23308 -0.00455 -0.03742 -2.40311 0.02871 0 0 0 0 0 -0.01699 0.05747 1.84936 0 -0.20564 0 0.18072 -0.1197 0.52883 -2.18282
SER_22 -4.80915 0.34377 5.32361 -0.02634 0 0.06123 2.70948 -2.62681 -0 -0 -2.56377 -0.60622 0 0 0 0 0 0.13549 0.00352 0.74087 0 0.36059 0.60287 -0.77834 0.16938 0.39816 -0.56166
TYR_23 -7.05336 0.54239 5.92998 -0.97636 0.07066 0.34322 3.25301 -3.20846 -0 -0 -2.90989 -0.29238 0 0 0 0 0 0.00365 0.14455 0 1.73772 -0.46044 0.00712 1.2797 0.23957 0.16084 -1.18848
TYR_24 -10.2911 1.15252 4.90801 -0.57618 0.14342 0.2796 2.64456 -3.31196 -0.00147 -0.03132 -2.56215 -0.2868 0 0 0 0 0 0.05796 0.04002 0 2.88221 0.10594 0.00725 1.2797 -0.05863 0.3028 -3.31562
ILE_25 -6.37027 0.67141 3.46107 -0.63323 0.43658 0.13278 1.73082 -2.20812 -0 -0 -1.86175 0.45002 0 0 0 0 0 0.08982 0.23058 0.64119 0 -0.46702 0 0.73287 -0.00916 0.63746 -2.33494
TYR_26 -3.8491 0.26683 3.09833 -0.65738 0.09667 0.32698 1.6517 -1.73762 -0.00455 -0.03742 -0.97049 -0.23601 0 0 0 0 0 -0.01617 0.00858 0 2.3382 -0.00145 0.00035 1.2797 0.00193 0.71059 2.26967
ASN_27 -4.71055 0.40907 4.51624 -0.23429 0.04794 0.34786 1.55746 -2.25639 -0 -0 -1.47743 -0.50464 0 0 0 0 0 0.0339 0.02918 0 2.60524 -0.59948 0 -0.93687 -0.49778 0.46973 -1.20082
LYS_28 -2.23682 0.11891 2.9077 -0.34286 0.07719 0.22524 1.07013 -1.35159 -0 -0 -0.91507 -0.34167 0 0 0 0 0 -0.0852 0.00533 1.5674 0 -0.18149 0 -1.5107 -0.49667 0.38405 -1.10612
HIS_29 -6.42249 0.77698 4.26376 -0.42024 0.02366 0.41267 1.56362 -2.32859 -0.00136 -0.00608 -1.57063 -0.25059 0 0 0 0 0 0.42949 0.41339 0 1.77517 0.2007 0 -0.45461 0.16904 0.80949 -0.61661
PHE_30 -4.13944 0.37681 5.03179 -0.61522 0.04509 0.29889 2.77887 -2.32869 -0 -0 -3.64524 0.38381 0 0 -0.82561 0 0 0.05633 0.01767 0 2.11925 -0.09226 0 1.0402 0.22455 0.85837 1.58517
SER_31 -4.10999 0.32518 4.47728 -0.02694 0 0.04064 1.85884 -2.04105 -0 -0 -1.55898 -1.01263 0 0 0 0 0 -0.03516 0.00486 0.28104 0 0.04513 0.60671 -0.77834 -0.28202 0.41643 -1.78899
SER_32 -3.34501 0.24847 4.13984 -0.02859 8e-05 0.04671 1.09885 -1.91258 -0.0203 -0.16433 -0.36823 -1.0346 0 0 0 0 0 0.04918 0.00353 0.24668 0 -0.28195 0.61689 -0.77834 -0.5682 0.28074 -1.77113
ASP_33 -6.23341 0.39903 7.1147 -0.09367 0.00049 0.27355 3.61256 -3.25 -0.00283 -0.0374 -3.86697 -0.42681 0 0 -0.82561 0 0 0.14488 0.00435 0 2.21195 -0.23581 0 -2.3716 -0.47148 0.54847 -3.50563
PHE_34 -10.4637 1.35533 5.32525 -0.63965 0.11104 0.30649 3.03415 -3.61954 -0 -0 -2.34965 -0.01308 0 0 0 0 0 0.13989 0.00207 0 2.58544 0.0385 0 1.0402 -0.17104 0.74796 -2.57036
GLU_35 -5.24562 0.50153 5.62737 -0.20824 0.0246 0.2897 2.2509 -2.66102 -0.0203 -0.16433 -2.33043 -0.57004 0 0 0 0 0 -0.03411 0.08504 0 3.03845 -0.15998 0 -2.7348 -0.26806 0.54546 -2.03389
GLN_36 -3.35128 0.10039 4.05389 -0.83629 0.09013 0.87398 1.82782 -2.02238 -0 -0 -1.72494 -0.73804 0 0 0 0 0 -0.04518 0.00547 0 2.8449 -0.09037 0 -0.18838 -0.32262 0.39335 0.87046
VAL_37 -8.47941 1.29827 3.36108 -0.35151 0.15011 0.08062 3.08138 -2.94868 -0.01172 -0.08418 -2.07255 0.15738 0 0 0 0 0 -0.03542 0.06041 1.04593 0 -0.23586 0 1.9342 -0.13263 0.48699 -2.69559
GLU_38 -7.57436 0.57167 7.2213 -0.40765 0.30713 0.84826 2.94192 -3.38775 -0.01172 -0.08418 -3.11948 -0.70369 0 0 0 0 0 0.12081 0.0055 0 4.17936 -0.33252 0 -2.7348 -0.22047 0.58848 -1.7922
GLY_39 -3.81318 0.22503 4.8795 -5e-05 0 0 2.47873 -2.43983 -0 -0 -2.2893 -0.43325 0 0 0 0 0 -0.05601 0 0 0 0.29656 0 0.83697 0.31465 0.38137 0.3812
ALA_40 -5.23729 0.32619 4.09584 -0.02218 0 0 2.54423 -2.62369 -0 -0 -2.03296 -0.35018 0 0 0 0 0 -0.0361 0 0 0 -0.27096 0 1.8394 0.3039 0.34018 -1.12362
LYS_41 -8.29075 0.7634 6.62823 -0.39098 0.03404 0.20183 3.08798 -3.207 -0 -0 -2.17454 -0.16439 0 0 0 0 0 0.06986 0.60432 2.28745 0 0.00083 0 -1.5107 -0.38791 0.40429 -2.04403
LEU_42 -7.51946 0.68346 4.88459 -0.47412 0.20172 0.11028 2.77786 -3.00942 -0 -0 -2.38708 0.22462 0 0 0 0 0 -0.02594 0.03058 0.36257 0 -0.27431 0 0.18072 -0.33077 0.35205 -4.21266
ASN_43 -5.08962 0.21823 5.93001 -0.1791 0.02693 0.26295 2.61397 -2.92553 -0 -0 -2.39592 -0.32106 0 0 0 0 0 0.07395 0.01772 0 1.41442 0.32037 0 -0.93687 -0.13919 0.27037 -0.83836
ILE_44 -9.11917 1.27648 5.03447 -0.50437 0.4057 0.10068 3.39266 -3.32077 -0 -0 -2.57491 -0.04008 0 0 0 0 0 -0.05647 0.17837 0.5701 0 -0.46539 0 0.73287 0.0157 0.49094 -3.88321
GLN_45 -9.88949 0.86954 7.22414 -0.56468 0.12478 0.58965 3.88595 -3.89435 -0 -0 -2.70464 -0.36198 0 0 0 0 0 0.06473 0.00559 0 3.40157 -0.2536 0 -0.18838 -0.19661 0.62456 -1.26322
ASN_46 -4.72627 0.2785 5.94726 -0.17146 0.02135 0.25009 2.59363 -2.83904 -0 -0 -2.0693 -0.31123 0 0 0 0 0 0.14708 0.0192 0 1.42443 0.46782 0 -0.93687 -0.12098 0.43165 0.40586
GLU_47 -4.71705 0.19706 5.30062 -0.60227 0.10667 1.09191 2.75248 -2.52161 -0 -0 -2.7145 -0.688 0 0 0 0 0 0.03069 0.01627 0 3.51053 -0.2953 0 -2.7348 -0.2 0.30025 -1.16704
ILE_48 -10.5941 1.58042 3.57146 -0.50593 0.36721 0.10438 2.90678 -3.10757 -0 -0 -2.31143 -0.01891 0 0 0 0 0 0.00314 0.03409 0.5403 0 -0.42536 0 0.73287 -0.27268 0.40688 -6.98847
SER_49 -4.72898 0.16977 5.72757 -0.02682 0 0.06363 2.4841 -2.61405 -0.00093 -0.02249 -2.29884 -0.59432 0 0 0 0 0 0.01399 0.00205 0.72728 0 0.33426 0.67684 -0.77834 0.09173 0.41315 -0.36038
GLN_50 -4.91409 0.17205 6.29301 -0.75526 0.06991 0.75707 2.78662 -2.75408 -0 -0 -2.57573 -0.7131 0 0 0 -0.95446 0 0.11137 0.00985 0 3.15889 -0.0974 0 -0.18838 -0.04338 0.26997 0.63287
PHE_51 -8.1595 0.79262 4.47335 -0.95136 0.07056 0.29842 2.68729 -2.92192 -0.01238 -0.12564 -2.71207 -0.08097 0 0 0 0 0 -0.00953 0.42589 0 1.76081 -0.49382 0 1.0402 -0.08281 0.32809 -3.67278
VAL_52 -9.19397 1.56261 4.46874 -0.32853 0.36272 0.0749 3.34134 -3.28186 -0.01795 -0.08797 -2.42723 -0.11359 0 0 0 0 0 -0.02939 0.00056 0.04154 0 -0.31718 0 1.9342 0.02128 0.66258 -3.32718
LYS_53 -5.29075 0.2236 6.13296 -0.32302 0.05655 0.1593 2.12479 -2.69512 -0.01441 -0.04255 -2.59995 0.00202 0 0 0 0 0 0.0004 0.0113 1.69541 0 -0.01758 0 -1.5107 -0.23342 0.79182 -1.52933
GLU_54 -4.27448 0.35278 5.50698 -0.21868 0.03534 0.32026 2.21901 -2.39261 -0.00888 -0.10165 -1.81974 -0.60858 0 0 0 -0.95446 0 0.07812 0.01391 0 3.12966 -0.18143 0 -2.7348 -0.40159 0.43245 -1.60838
GLY_55 -4.01911 0.44302 3.8006 -5e-05 0 0 2.08086 -2.06521 -0 -0 -2.01295 -0.38204 0 0 0 0 0 -0.01211 0 0 0 0.36856 0 0.83697 0.42991 0.31237 -0.21917
LYS_56 -7.44876 0.43857 6.72373 -0.57656 0.15119 0.28898 3.61217 -3.1439 -0.0225 -0.14521 -5.06175 -0.00618 0 0 0 -0.758 0 0.01476 0.12292 2.8412 0 0.00042 0 -1.5107 0.50856 0.4697 -3.50135
ALA_57 -3.43893 0.68265 3.95871 -0.01864 0 0 2.00828 -2.0592 -0.01795 -0.08797 -1.68388 -0.30737 0 0 0 0 0 0.19036 0 0 0 0.2644 0 1.8394 0.82707 1.81725 3.9742
PRO_58 -4.41004 0.93003 3.23268 -0.0866 4e-05 0.05375 1.79399 -1.6897 -0 -0 -1.94201 0.72918 0 0 0 0 0 0.13547 0.00531 0.41231 0 0.14035 0 -2.4119 0.79003 1.79905 -0.51806
VAL_59 -8.40119 1.20919 3.4181 -0.3097 0.16957 0.06534 3.18489 -2.95795 -0 -0 -1.82393 -0.02484 0 0 0 0 0 -0.04486 0.12137 0.02285 0 -0.40189 0 1.9342 -0.05912 0.61332 -3.28463
GLN_60 -5.63611 0.40291 4.87986 -0.39078 0.07636 0.24902 2.38399 -2.6254 -0.02498 -0.14064 -2.37483 -0.67308 0 0 0 0 0 -0.00617 0.04389 0 3.32943 0.01757 0 -0.18838 0.03554 0.49683 -0.14497
ALA_61 -4.29702 0.24684 4.3849 -0.02106 0 0 2.17109 -2.38874 -0.019 -0.12122 -1.83515 -0.34964 0 0 0 0 0 -0.0043 0 0 0 -0.12051 0 1.8394 -0.14047 0.2781 -0.37677
ALA_62 -5.22458 0.30738 4.21826 -0.02181 0 0 2.84758 -2.64034 -0.00218 -0.02553 -2.59896 -0.35347 0 0 0 0 0 -0.02531 0 0 0 -0.20149 0 1.8394 -0.26585 0.26883 -1.87807
TYR_63 -10.2734 1.16069 6.55181 -1.13619 0.15385 0.51461 3.2458 -3.81916 -0.00076 -0.00635 -3.63763 -0.28794 0 0 0 0 0 0.02028 0.10048 0 1.83788 -0.41279 0.02772 1.2797 -0.11498 0.55021 -4.24617
ASN_64 -4.78175 0.20438 5.0462 -0.18044 0.03326 0.26793 2.15221 -2.52397 -0.02498 -0.14064 -1.43744 -0.30149 0 0 -1.03426 0 0 0.00254 0.01368 0 1.44296 0.40933 0 -0.93687 0.10665 0.53784 -1.14485
LYS_65 -3.32758 0.10413 3.57729 -0.30174 0.02688 0.13495 1.34134 -1.63942 -0 -0 -0.84202 -0.01446 0 0 0 0 0 -0.0439 0.01318 1.81052 0 -0.05019 0 -1.5107 -0.11438 0.22101 -0.61508
LEU_66 -4.5038 0.41329 3.54349 -0.504 0.15638 0.12977 1.47416 -1.8049 -0 -0 -0.75519 0.19638 0 0 0 0 0 0.18112 0.07341 0.24103 0 -0.28089 0 0.18072 -0.19411 0.45005 -1.0031
GLN_67 -4.13092 0.50433 3.84828 -0.58031 0.06272 0.56986 2.29354 -1.95956 -0.00076 -0.00635 -2.08423 -0.73658 0 0 -1.03426 0 0 0.0588 0.00059 0 2.46541 -0.19276 0 -0.18838 -0.17468 0.77855 -0.50671
ASP_68 -6.28375 0.86928 7.55831 -0.25651 0.17619 0.85245 3.46302 -3.16493 -0.01764 -0.16183 -3.65881 -1.38296 0 0 -0.47735 0 0 0.01036 0.00093 0 2.1137 -0.6271 0 -2.3716 -0.30438 1.36627 -2.29635
PRO_69 -3.71624 0.56774 3.6251 -0.0701 0 0.04349 1.9039 -1.59935 -0 -0 -0.52418 0.60212 0 0 0 0 0 -0.20183 0.01433 0.22466 0 -0.63839 0 -2.4119 -0.06319 1.23859 -1.00525
ASP_70 -3.65554 0.22657 4.90426 -0.10568 0.00605 0.31992 1.8132 -2.17516 -0.01546 -0.1363 -2.14147 -0.32877 0 0 -0.47735 0 0 -0.02694 0.01989 0 1.77362 0.00012 0 -2.3716 -0.05888 0.45706 -1.97247
ILE_71 -8.66433 1.12348 4.99453 -0.66844 0.57539 0.14679 3.29058 -3.10888 -0 -0 -2.42229 0.09285 0 0 0 0 0 -0.02436 0.04468 0.82387 0 -0.33949 0 0.73287 -0.17743 0.62645 -2.95374
LYS_72 -7.33403 0.70448 8.00724 -0.79162 0.1392 0.72897 3.79868 -3.53358 -0 -0 -4.81242 0.09962 0 0 0 -0.72572 0 0.08258 0.1615 3.09542 0 -0.01093 0 -1.5107 -0.17998 0.8887 -1.19258
ASP_73 -4.81091 0.40107 5.77502 -0.10471 0.00789 0.31751 2.41503 -2.75414 -0 -0 -1.94174 -0.38653 0 0 0 0 0 0.04452 0.02876 0 1.7106 0.24053 0 -2.3716 -0.22113 0.70459 -0.94525
LEU_74 -7.1927 0.63623 4.20694 -0.48737 0.18002 0.11183 2.68839 -2.76174 -0 -0 -1.88917 0.22241 0 0 0 0 0 -0.04494 0.03737 0.37984 0 -0.2621 0 0.18072 -0.20323 0.59739 -3.60012
LEU_75 -8.10286 0.72098 5.10894 -0.6801 0.22806 0.23911 2.80881 -3.06632 -0 -0 -2.51608 0.10421 0 0 0 0 0 0.03989 0.05877 0.90673 0 -0.23402 0 0.18072 -0.2292 0.538 -3.89435
ASP_76 -5.18853 0.20797 7.98381 -0.10514 0.00713 0.31862 3.57637 -3.45014 -0 -0 -5.79826 -0.28601 0 0 0 -0.72572 0 0.0415 0.007 0 1.73007 0.19203 0 -2.3716 -0.22231 0.42975 -3.65347
TYR_77 -6.90682 0.58553 5.71969 -0.54637 0.10474 0.24941 3.15342 -3.0585 -0.00566 -0.03412 -2.54438 -0.29409 0 0 0 0 0 -0.01554 0.00075 0 3.1153 -0.03491 0.00014 1.2797 -0.22251 0.35777 0.90351
TYR_78 -11.0591 1.1891 4.53029 -0.57358 0.07817 0.24661 3.29227 -3.4744 -0 -0 -2.34809 -0.27693 0 0 0 -0.6433 0 0.0002 0.15258 0 2.77093 0.04736 0.01426 1.2797 -0.20073 0.34052 -4.63412
ASP_79 -5.14294 0.19724 7.58832 -0.18691 0.00012 0.61141 3.38652 -3.21075 -0 -0 -5.1865 -0.24718 0 0 0 -0.69532 0 -0.01494 0.05491 0 3.08968 0.32211 0 -2.3716 -0.09174 0.37205 -1.52554
ASN_80 -5.44709 0.27911 6.27868 -0.17936 0.0302 0.26627 2.62474 -3.01042 -0 -0 -2.36301 -0.30805 0 0 0 0 0 -0.04932 0.00097 0 1.41167 0.36387 0 -0.93687 0.05335 0.33926 -0.64599
ILE_81 -10.1898 1.62852 3.90706 -0.51996 0.60012 0.10275 3.02156 -3.20269 -0 -0 -2.61892 0.03874 0 0 0 0 0 -0.06233 0.11913 0.48158 0 -0.45454 0 0.73287 0.07742 0.47119 -5.86727
GLU_82 -5.9389 0.39874 7.52306 -0.32651 0.05892 0.38396 3.16885 -3.25436 -0.01441 -0.04255 -4.05552 -0.6041 0 0 0 -0.758 0 -0.00258 0.00355 0 3.20724 -0.13268 0 -2.7348 -0.14069 0.45334 -2.80743
LYS_83 -5.54126 0.24415 7.72025 -0.31526 0.0493 0.14969 3.38552 -3.24759 -0 -0 -5.12147 -0.0288 0 0 0 -0.69532 0 0.02496 0.33132 1.74798 0 -0.006 0 -1.5107 -0.40442 0.50663 -2.71104
HIS_D_84 -7.33025 0.73848 7.17418 -0.37545 0.01514 0.44708 3.29588 -3.58811 -0.01212 -0.07277 -3.72941 -0.40161 0 0 0 -0.64808 0 0.0284 0 0 2.45809 0.05985 0 -0.45461 -0.32334 0.60278 -2.11588
SER_85 -6.66649 0.36659 6.96567 -0.02804 0 0.06591 3.47926 -3.31772 -0.00294 -0.06349 -2.84595 -0.57421 0 0 0 0 0 0.09796 0.00279 0.73376 0 0.34042 0.61292 -0.77834 -0.02047 0.38166 -1.25074
ASP_86 -3.93986 0.20034 5.49107 -0.10546 0.00748 0.31933 2.13152 -2.50453 -0.00911 -0.16814 -1.64124 -0.33131 0 0 0 0 0 0.0175 0.01258 0 1.70074 0.22512 0 -2.3716 -0.03694 0.3367 -0.66582
GLU_87 -5.02897 0.26563 6.72751 -0.21142 0.04206 0.30782 2.99351 -2.97256 -0.02146 -0.17072 -2.89384 -0.61139 0 0 0 -0.64808 0 -0.00235 0.15674 0 3.00923 -0.21562 0 -2.7348 -0.39436 0.36168 -2.04137
PHE_88 -8.65273 1.10843 5.8293 -0.52624 0.03059 0.21222 2.9482 -3.40448 -0.01505 -0.09613 -3.02062 -0.06065 0 0 0 0 0 -0.02747 0.02783 0 2.98124 -0.12813 0 1.0402 -0.28101 0.50531 -1.52917
GLU_89 -5.19754 0.37022 5.17128 -0.34531 0.1092 0.41596 2.50503 -2.60057 -0.00524 -0.08217 -2.40142 -0.65024 0 0 0 0 0 -0.03071 0.00557 0 3.11736 -0.14341 0 -2.7348 -0.18659 0.48109 -2.20229
SER_90 -4.08585 0.24572 5.37451 -0.02603 0 0.0608 2.10512 -2.39288 -0 -0 -2.06995 -0.61739 0 0 0 0 0 -0.01542 0.0039 0.60137 0 0.35577 0.60009 -0.77834 0.0027 0.23989 -0.39597
GLU_91 -5.70349 0.32917 7.31079 -0.45118 0.06018 0.90502 3.37756 -3.19588 -0.00934 -0.09795 -4.22193 -0.42376 0 0 0 -0.67221 0 -0.05133 0.03803 0 3.2449 -0.31772 0 -2.7348 -0.06593 0.22883 -2.45102
ILE_92 -9.31686 1.04309 5.11549 -0.51069 0.47469 0.1013 2.63665 -3.19243 -0 -0 -2.52156 0.01188 0 0 0 0 0 -0.06389 0.14205 0.52129 0 -0.4532 0 0.73287 -0.22251 0.37683 -5.12497
VAL_93 -5.14124 0.31489 4.39002 -0.31296 0.2217 0.07222 2.43238 -2.47917 -0.01505 -0.09613 -2.0476 -0.2082 0 0 0 0 0 -0.02765 0.00037 0.07328 0 -0.26476 0 1.9342 -0.04655 0.43679 -0.76347
LYS_94 -5.65034 0.26418 7.59883 -0.46709 0.16291 0.23913 3.27263 -3.25362 -0 -0 -4.05719 0.13246 0 0 0 -0.67221 0 -0.00797 0.01256 2.5433 0 0.02512 0 -1.5107 -0.23301 0.38938 -1.21163
PHE_95 -5.67643 0.38133 5.77918 -0.56719 0.04703 0.22465 2.87422 -2.79504 -0.01548 -0.06677 -2.55487 -0.08321 0 0 0 0 0 0.0291 0.11495 0 2.80724 -0.02956 0 1.0402 -0.26822 0.33528 1.57643
PHE_96 -8.12051 0.91481 6.21173 -0.90905 0.05041 0.24083 2.70541 -2.99296 -0 -0 -2.85809 -0.15967 0 0 0 0 0 0.00534 0.20546 0 1.96046 -0.52366 0 1.0402 -0.00462 0.35296 -1.88094
SER_97 -3.54616 0.10884 4.08691 -0.02397 0 0.02258 1.38523 -1.9176 -0 -0 -0.95841 -0.37119 0 0 0 0 0 -0.0435 0.00622 0.5481 0 0.27355 0.60879 -0.77834 0.01536 0.31681 -0.26679
GLU_98 -3.07961 0.11797 3.60166 -0.22235 0.02687 0.32005 1.1758 -1.5692 -0 -0 -0.81864 -0.57253 0 0 0 0 0 -0.01473 0.01339 0 2.98923 -0.23162 0 -2.7348 -0.25075 0.34775 -0.90152
LYS_99 -4.02545 0.17771 3.38209 -0.53197 0.16742 0.35866 1.61273 -1.52864 -0 -0 -0.73003 0.01536 0 0 0 0 0 -0.05158 0.0204 1.71801 0 -0.20953 0 -1.5107 -0.17623 0.61252 -0.6992
LYS:CtermProteinFull_100 -5.57646 0.40347 4.33498 -0.60173 0.4062 0.76347 1.5021 -1.79085 -0.01548 -0.06677 -1.36538 -0.22143 0 0 0 0 0 0 0.20503 4.16992 0 0 0 -1.5107 -0.00607 0.69091 1.3212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27277 DOMAINID 26405 MODEL 3 T1033
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 64.883
ATOM      1  N   GLU A   1     -11.303  -5.846  -2.051  1.00  9.450          N  
ATOM      2  CA  GLU A   1     -11.457  -5.687  -3.498  1.00  8.750          C  
ATOM      3  C   GLU A   1     -11.863  -4.267  -3.851  1.00  7.770          C  
ATOM      4  O   GLU A   1     -12.861  -3.752  -3.347  1.00  7.920          O  
ATOM      5  CB  GLU A   1     -12.499  -6.665  -4.048  1.00 12.530          C  
ATOM      6  CG  GLU A   1     -12.691  -6.593  -5.565  1.00 12.530          C  
ATOM      7  CD  GLU A   1     -13.705  -7.570  -6.072  1.00 12.530          C  
ATOM      8  OE1 GLU A   1     -14.232  -8.316  -5.283  1.00 12.530          O  
ATOM      9  OE2 GLU A   1     -13.956  -7.569  -7.251  1.00 12.530          O  
ATOM     10 1H   GLU A   1     -11.864  -6.614  -1.716  1.00 11.340          H  
ATOM     11 2H   GLU A   1     -10.332  -6.025  -1.829  1.00 11.340          H  
ATOM     12 3H   GLU A   1     -11.598  -4.995  -1.586  1.00 11.340          H  
ATOM     13  HA  GLU A   1     -10.496  -5.893  -3.971  1.00 10.500          H  
ATOM     14 1HB  GLU A   1     -12.212  -7.684  -3.793  1.00 15.040          H  
ATOM     15 2HB  GLU A   1     -13.463  -6.468  -3.578  1.00 15.040          H  
ATOM     16 1HG  GLU A   1     -13.019  -5.590  -5.839  1.00 15.040          H  
ATOM     17 2HG  GLU A   1     -11.736  -6.779  -6.053  1.00 15.040          H  
ATOM     18  N   PHE A   2     -11.085  -3.622  -4.709  1.00  6.960          N  
ATOM     19  CA  PHE A   2     -11.388  -2.256  -5.096  1.00  6.180          C  
ATOM     20  C   PHE A   2     -10.779  -1.912  -6.447  1.00  5.170          C  
ATOM     21  O   PHE A   2      -9.778  -2.502  -6.850  1.00  4.880          O  
ATOM     22  CB  PHE A   2     -10.812  -1.337  -4.026  1.00  8.960          C  
ATOM     23  CG  PHE A   2      -9.327  -1.486  -3.936  1.00  8.960          C  
ATOM     24  CD1 PHE A   2      -8.496  -0.631  -4.602  1.00  8.960          C  
ATOM     25  CD2 PHE A   2      -8.753  -2.526  -3.219  1.00  8.960          C  
ATOM     26  CE1 PHE A   2      -7.143  -0.795  -4.534  1.00  8.960          C  
ATOM     27  CE2 PHE A   2      -7.410  -2.674  -3.176  1.00  8.960          C  
ATOM     28  CZ  PHE A   2      -6.608  -1.797  -3.830  1.00  8.960          C  
ATOM     29  H   PHE A   2     -10.271  -4.071  -5.109  1.00  8.350          H  
ATOM     30  HA  PHE A   2     -12.470  -2.137  -5.159  1.00  7.420          H  
ATOM     31 1HB  PHE A   2     -11.044  -0.300  -4.255  1.00 10.760          H  
ATOM     32 2HB  PHE A   2     -11.247  -1.574  -3.054  1.00 10.760          H  
ATOM     33  HD1 PHE A   2      -8.924   0.169  -5.178  1.00 10.760          H  
ATOM     34  HD2 PHE A   2      -9.383  -3.225  -2.682  1.00 10.760          H  
ATOM     35  HE1 PHE A   2      -6.488  -0.130  -5.044  1.00 10.760          H  
ATOM     36  HE2 PHE A   2      -6.982  -3.485  -2.612  1.00 10.760          H  
ATOM     37  HZ  PHE A   2      -5.540  -1.896  -3.793  1.00 10.760          H  
ATOM     38  N   ASP A   3     -11.346  -0.905  -7.114  1.00  4.910          N  
ATOM     39  CA  ASP A   3     -10.797  -0.408  -8.376  1.00  4.190          C  
ATOM     40  C   ASP A   3     -10.068   0.943  -8.280  1.00  3.280          C  
ATOM     41  O   ASP A   3      -9.128   1.216  -9.027  1.00  3.240          O  
ATOM     42  CB  ASP A   3     -11.934  -0.239  -9.378  1.00  6.150          C  
ATOM     43  CG  ASP A   3     -12.667  -1.534  -9.684  1.00  6.150          C  
ATOM     44  OD1 ASP A   3     -12.059  -2.478 -10.129  1.00  6.150          O  
ATOM     45  OD2 ASP A   3     -13.851  -1.564  -9.442  1.00  6.150          O  
ATOM     46  H   ASP A   3     -12.195  -0.500  -6.748  1.00  5.890          H  
ATOM     47  HA  ASP A   3     -10.095  -1.150  -8.757  1.00  5.030          H  
ATOM     48 1HB  ASP A   3     -12.649   0.489  -8.998  1.00  7.380          H  
ATOM     49 2HB  ASP A   3     -11.533   0.159 -10.311  1.00  7.380          H  
ATOM     50  N   SER A   4     -10.560   1.827  -7.405  1.00  3.030          N  
ATOM     51  CA  SER A   4     -10.116   3.226  -7.357  1.00  2.650          C  
ATOM     52  C   SER A   4      -8.665   3.531  -6.999  1.00  2.360          C  
ATOM     53  O   SER A   4      -8.152   4.586  -7.375  1.00  2.700          O  
ATOM     54  CB  SER A   4     -11.026   3.985  -6.418  1.00  3.860          C  
ATOM     55  OG  SER A   4     -10.926   3.492  -5.116  1.00  3.860          O  
ATOM     56  H   SER A   4     -11.297   1.547  -6.777  1.00  3.640          H  
ATOM     57  HA  SER A   4     -10.280   3.634  -8.355  1.00  3.180          H  
ATOM     58 1HB  SER A   4     -10.754   5.042  -6.428  1.00  4.630          H  
ATOM     59 2HB  SER A   4     -12.054   3.907  -6.762  1.00  4.630          H  
ATOM     60  HG  SER A   4     -11.410   4.115  -4.564  1.00  4.630          H  
ATOM     61  N   PHE A   5      -7.990   2.631  -6.306  1.00  2.140          N  
ATOM     62  CA  PHE A   5      -6.601   2.862  -5.934  1.00  2.380          C  
ATOM     63  C   PHE A   5      -5.658   1.847  -6.593  1.00  2.290          C  
ATOM     64  O   PHE A   5      -4.540   1.621  -6.119  1.00  2.880          O  
ATOM     65  CB  PHE A   5      -6.441   2.832  -4.409  1.00  3.240          C  
ATOM     66  CG  PHE A   5      -7.188   3.870  -3.663  1.00  3.240          C  
ATOM     67  CD1 PHE A   5      -8.466   3.623  -3.227  1.00  3.240          C  
ATOM     68  CD2 PHE A   5      -6.602   5.082  -3.349  1.00  3.240          C  
ATOM     69  CE1 PHE A   5      -9.161   4.564  -2.501  1.00  3.240          C  
ATOM     70  CE2 PHE A   5      -7.289   6.028  -2.621  1.00  3.240          C  
ATOM     71  CZ  PHE A   5      -8.575   5.767  -2.197  1.00  3.240          C  
ATOM     72  H   PHE A   5      -8.451   1.794  -5.996  1.00  2.570          H  
ATOM     73  HA  PHE A   5      -6.314   3.854  -6.279  1.00  2.860          H  
ATOM     74 1HB  PHE A   5      -6.737   1.879  -4.012  1.00  3.880          H  
ATOM     75 2HB  PHE A   5      -5.395   2.976  -4.168  1.00  3.880          H  
ATOM     76  HD1 PHE A   5      -8.933   2.667  -3.463  1.00  3.880          H  
ATOM     77  HD2 PHE A   5      -5.580   5.284  -3.679  1.00  3.880          H  
ATOM     78  HE1 PHE A   5     -10.176   4.350  -2.166  1.00  3.880          H  
ATOM     79  HE2 PHE A   5      -6.818   6.981  -2.377  1.00  3.880          H  
ATOM     80  HZ  PHE A   5      -9.123   6.511  -1.623  1.00  3.880          H  
ATOM     81  N   THR A   6      -6.105   1.180  -7.653  1.00  1.950          N  
ATOM     82  CA  THR A   6      -5.240   0.193  -8.300  1.00  2.240          C  
ATOM     83  C   THR A   6      -5.236   0.344  -9.809  1.00  1.980          C  
ATOM     84  O   THR A   6      -5.706   1.349 -10.344  1.00  2.300          O  
ATOM     85  CB  THR A   6      -5.570  -1.263  -7.876  1.00  3.020          C  
ATOM     86  OG1 THR A   6      -4.537  -2.134  -8.381  1.00  3.020          O  
ATOM     87  CG2 THR A   6      -6.938  -1.706  -8.367  1.00  3.020          C  
ATOM     88  H   THR A   6      -7.039   1.368  -8.040  1.00  2.340          H  
ATOM     89  HA  THR A   6      -4.218   0.374  -7.971  1.00  2.690          H  
ATOM     90  HB  THR A   6      -5.554  -1.319  -6.802  1.00  3.620          H  
ATOM     91  HG1 THR A   6      -4.653  -3.044  -8.021  1.00  3.620          H  
ATOM     92 1HG2 THR A   6      -7.127  -2.726  -8.029  1.00  3.620          H  
ATOM     93 2HG2 THR A   6      -7.696  -1.046  -7.951  1.00  3.620          H  
ATOM     94 3HG2 THR A   6      -6.995  -1.674  -9.453  1.00  3.620          H  
ATOM     95  N   SER A   7      -4.646  -0.625 -10.491  1.00  1.910          N  
ATOM     96  CA  SER A   7      -4.549  -0.575 -11.938  1.00  1.790          C  
ATOM     97  C   SER A   7      -4.925  -1.906 -12.598  1.00  1.390          C  
ATOM     98  O   SER A   7      -4.136  -2.860 -12.585  1.00  1.480          O  
ATOM     99  CB  SER A   7      -3.139  -0.202 -12.337  1.00  2.550          C  
ATOM    100  OG  SER A   7      -2.996  -0.198 -13.725  1.00  2.550          O  
ATOM    101  H   SER A   7      -4.298  -1.411  -9.953  1.00  2.290          H  
ATOM    102  HA  SER A   7      -5.189   0.228 -12.287  1.00  2.150          H  
ATOM    103 1HB  SER A   7      -2.895   0.783 -11.941  1.00  3.060          H  
ATOM    104 2HB  SER A   7      -2.447  -0.902 -11.907  1.00  3.060          H  
ATOM    105  HG  SER A   7      -2.096   0.111 -13.894  1.00  3.060          H  
ATOM    106  N   PRO A   8      -6.123  -2.007 -13.218  1.00  1.300          N  
ATOM    107  CA  PRO A   8      -6.617  -3.187 -13.910  1.00  1.360          C  
ATOM    108  C   PRO A   8      -5.592  -3.677 -14.918  1.00  1.140          C  
ATOM    109  O   PRO A   8      -5.423  -4.883 -15.089  1.00  1.210          O  
ATOM    110  CB  PRO A   8      -7.883  -2.660 -14.594  1.00  2.040          C  
ATOM    111  CG  PRO A   8      -8.364  -1.552 -13.675  1.00  2.040          C  
ATOM    112  CD  PRO A   8      -7.094  -0.884 -13.181  1.00  2.040          C  
ATOM    113  HA  PRO A   8      -6.853  -3.972 -13.179  1.00  1.630          H  
ATOM    114 1HB  PRO A   8      -7.646  -2.308 -15.613  1.00  2.450          H  
ATOM    115 2HB  PRO A   8      -8.617  -3.475 -14.701  1.00  2.450          H  
ATOM    116 1HG  PRO A   8      -9.023  -0.860 -14.227  1.00  2.450          H  
ATOM    117 2HG  PRO A   8      -8.966  -1.968 -12.850  1.00  2.450          H  
ATOM    118 1HD  PRO A   8      -6.797  -0.075 -13.872  1.00  2.450          H  
ATOM    119 2HD  PRO A   8      -7.258  -0.525 -12.145  1.00  2.450          H  
ATOM    120  N   ASP A   9      -4.844  -2.729 -15.494  1.00  0.970          N  
ATOM    121  CA  ASP A   9      -3.811  -2.997 -16.467  1.00  0.900          C  
ATOM    122  C   ASP A   9      -2.616  -3.742 -15.889  1.00  0.830          C  
ATOM    123  O   ASP A   9      -1.980  -4.511 -16.599  1.00  0.880          O  
ATOM    124  CB  ASP A   9      -3.308  -1.690 -17.070  1.00  1.290          C  
ATOM    125  CG  ASP A   9      -4.314  -0.987 -17.989  1.00  1.290          C  
ATOM    126  OD1 ASP A   9      -5.280  -1.583 -18.403  1.00  1.290          O  
ATOM    127  OD2 ASP A   9      -4.098   0.166 -18.253  1.00  1.290          O  
ATOM    128  H   ASP A   9      -5.061  -1.754 -15.331  1.00  1.160          H  
ATOM    129  HA  ASP A   9      -4.242  -3.604 -17.262  1.00  1.080          H  
ATOM    130 1HB  ASP A   9      -3.036  -1.007 -16.267  1.00  1.550          H  
ATOM    131 2HB  ASP A   9      -2.401  -1.889 -17.644  1.00  1.550          H  
ATOM    132  N   LEU A  10      -2.256  -3.545 -14.608  1.00  0.850          N  
ATOM    133  CA  LEU A  10      -1.072  -4.285 -14.179  1.00  0.930          C  
ATOM    134  C   LEU A  10      -1.468  -5.737 -14.046  1.00  1.040          C  
ATOM    135  O   LEU A  10      -0.687  -6.646 -14.353  1.00  1.290          O  
ATOM    136  CB  LEU A  10      -0.462  -3.750 -12.847  1.00  1.270          C  
ATOM    137  CG  LEU A  10      -1.206  -3.975 -11.402  1.00  1.270          C  
ATOM    138  CD1 LEU A  10      -0.958  -5.388 -10.765  1.00  1.270          C  
ATOM    139  CD2 LEU A  10      -0.639  -2.929 -10.406  1.00  1.270          C  
ATOM    140  H   LEU A  10      -2.791  -2.957 -13.971  1.00  1.020          H  
ATOM    141  HA  LEU A  10      -0.306  -4.206 -14.947  1.00  1.120          H  
ATOM    142 1HB  LEU A  10       0.545  -4.070 -12.786  1.00  1.520          H  
ATOM    143 2HB  LEU A  10      -0.444  -2.681 -12.972  1.00  1.520          H  
ATOM    144  HG  LEU A  10      -2.264  -3.845 -11.526  1.00  1.520          H  
ATOM    145 1HD1 LEU A  10      -1.480  -5.434  -9.809  1.00  1.520          H  
ATOM    146 2HD1 LEU A  10      -1.325  -6.182 -11.386  1.00  1.520          H  
ATOM    147 3HD1 LEU A  10       0.066  -5.548 -10.589  1.00  1.520          H  
ATOM    148 1HD2 LEU A  10      -1.132  -3.042  -9.439  1.00  1.520          H  
ATOM    149 2HD2 LEU A  10       0.429  -3.088 -10.282  1.00  1.520          H  
ATOM    150 3HD2 LEU A  10      -0.809  -1.931 -10.775  1.00  1.520          H  
ATOM    151  N   THR A  11      -2.728  -5.950 -13.669  1.00  0.960          N  
ATOM    152  CA  THR A  11      -3.233  -7.304 -13.515  1.00  1.080          C  
ATOM    153  C   THR A  11      -3.409  -7.967 -14.880  1.00  1.010          C  
ATOM    154  O   THR A  11      -2.932  -9.087 -15.111  1.00  1.020          O  
ATOM    155  CB  THR A  11      -4.570  -7.320 -12.736  1.00  1.460          C  
ATOM    156  OG1 THR A  11      -4.361  -6.781 -11.413  1.00  1.460          O  
ATOM    157  CG2 THR A  11      -5.082  -8.748 -12.616  1.00  1.460          C  
ATOM    158  H   THR A  11      -3.299  -5.129 -13.435  1.00  1.150          H  
ATOM    159  HA  THR A  11      -2.506  -7.883 -12.949  1.00  1.300          H  
ATOM    160  HB  THR A  11      -5.309  -6.713 -13.259  1.00  1.760          H  
ATOM    161  HG1 THR A  11      -4.166  -5.842 -11.482  1.00  1.760          H  
ATOM    162 1HG2 THR A  11      -6.017  -8.747 -12.061  1.00  1.760          H  
ATOM    163 2HG2 THR A  11      -5.257  -9.172 -13.605  1.00  1.760          H  
ATOM    164 3HG2 THR A  11      -4.346  -9.352 -12.088  1.00  1.760          H  
ATOM    165  N   ASN A  12      -4.071  -7.270 -15.798  1.00  0.980          N  
ATOM    166  CA  ASN A  12      -4.345  -7.839 -17.099  1.00  1.000          C  
ATOM    167  C   ASN A  12      -3.099  -8.037 -17.947  1.00  0.890          C  
ATOM    168  O   ASN A  12      -3.007  -9.037 -18.668  1.00  0.920          O  
ATOM    169  CB  ASN A  12      -5.357  -6.988 -17.829  1.00  1.390          C  
ATOM    170  CG  ASN A  12      -6.744  -7.132 -17.250  1.00  1.390          C  
ATOM    171  OD1 ASN A  12      -7.062  -8.115 -16.570  1.00  1.390          O  
ATOM    172  ND2 ASN A  12      -7.580  -6.165 -17.508  1.00  1.390          N  
ATOM    173  H   ASN A  12      -4.444  -6.349 -15.560  1.00  1.180          H  
ATOM    174  HA  ASN A  12      -4.779  -8.827 -16.946  1.00  1.200          H  
ATOM    175 1HB  ASN A  12      -5.056  -5.940 -17.764  1.00  1.670          H  
ATOM    176 2HB  ASN A  12      -5.375  -7.259 -18.883  1.00  1.670          H  
ATOM    177 1HD2 ASN A  12      -8.512  -6.206 -17.150  1.00  1.670          H  
ATOM    178 2HD2 ASN A  12      -7.289  -5.382 -18.058  1.00  1.670          H  
ATOM    179  N   GLU A  13      -2.131  -7.112 -17.880  1.00  0.800          N  
ATOM    180  CA  GLU A  13      -0.950  -7.272 -18.700  1.00  0.750          C  
ATOM    181  C   GLU A  13      -0.065  -8.389 -18.183  1.00  0.700          C  
ATOM    182  O   GLU A  13       0.469  -9.160 -18.985  1.00  0.700          O  
ATOM    183  CB  GLU A  13      -0.159  -5.964 -18.790  1.00  1.070          C  
ATOM    184  CG  GLU A  13      -0.858  -4.845 -19.587  1.00  1.070          C  
ATOM    185  CD  GLU A  13      -1.054  -5.178 -21.049  1.00  1.070          C  
ATOM    186  OE1 GLU A  13      -0.114  -5.605 -21.672  1.00  1.070          O  
ATOM    187  OE2 GLU A  13      -2.144  -5.004 -21.541  1.00  1.070          O  
ATOM    188  H   GLU A  13      -2.216  -6.274 -17.301  1.00  0.960          H  
ATOM    189  HA  GLU A  13      -1.268  -7.536 -19.709  1.00  0.900          H  
ATOM    190 1HB  GLU A  13       0.051  -5.594 -17.784  1.00  1.280          H  
ATOM    191 2HB  GLU A  13       0.791  -6.150 -19.271  1.00  1.280          H  
ATOM    192 1HG  GLU A  13      -1.837  -4.658 -19.145  1.00  1.280          H  
ATOM    193 2HG  GLU A  13      -0.273  -3.932 -19.497  1.00  1.280          H  
ATOM    194  N   ILE A  14       0.074  -8.550 -16.854  1.00  0.720          N  
ATOM    195  CA  ILE A  14       0.960  -9.616 -16.419  1.00  0.760          C  
ATOM    196  C   ILE A  14       0.321 -10.949 -16.765  1.00  0.760          C  
ATOM    197  O   ILE A  14       1.034 -11.877 -17.156  1.00  0.740          O  
ATOM    198  CB  ILE A  14       1.329  -9.520 -14.904  1.00  1.050          C  
ATOM    199  CG1 ILE A  14       2.583 -10.419 -14.542  1.00  1.050          C  
ATOM    200  CG2 ILE A  14       0.176  -9.914 -13.984  1.00  1.050          C  
ATOM    201  CD1 ILE A  14       3.942 -10.019 -15.163  1.00  1.050          C  
ATOM    202  H   ILE A  14      -0.355  -7.915 -16.171  1.00  0.860          H  
ATOM    203  HA  ILE A  14       1.878  -9.538 -16.987  1.00  0.910          H  
ATOM    204  HB  ILE A  14       1.576  -8.505 -14.690  1.00  1.260          H  
ATOM    205 1HG1 ILE A  14       2.706 -10.390 -13.469  1.00  1.260          H  
ATOM    206 2HG1 ILE A  14       2.370 -11.447 -14.840  1.00  1.260          H  
ATOM    207 1HG2 ILE A  14       0.485  -9.783 -12.949  1.00  1.260          H  
ATOM    208 2HG2 ILE A  14      -0.670  -9.276 -14.182  1.00  1.260          H  
ATOM    209 3HG2 ILE A  14      -0.104 -10.951 -14.138  1.00  1.260          H  
ATOM    210 1HD1 ILE A  14       4.709 -10.714 -14.814  1.00  1.260          H  
ATOM    211 2HD1 ILE A  14       3.901 -10.057 -16.249  1.00  1.260          H  
ATOM    212 3HD1 ILE A  14       4.206  -9.017 -14.847  1.00  1.260          H  
ATOM    213  N   LYS A  15      -1.018 -11.056 -16.669  1.00  0.820          N  
ATOM    214  CA  LYS A  15      -1.666 -12.307 -17.010  1.00  0.860          C  
ATOM    215  C   LYS A  15      -1.504 -12.633 -18.489  1.00  0.800          C  
ATOM    216  O   LYS A  15      -1.149 -13.765 -18.820  1.00  0.800          O  
ATOM    217  CB  LYS A  15      -3.154 -12.278 -16.658  1.00  1.190          C  
ATOM    218  CG  LYS A  15      -3.932 -13.611 -16.949  1.00  1.190          C  
ATOM    219  CD  LYS A  15      -3.458 -14.766 -16.040  1.00  1.190          C  
ATOM    220  CE  LYS A  15      -4.437 -15.972 -16.046  1.00  1.190          C  
ATOM    221  NZ  LYS A  15      -4.378 -16.792 -17.315  1.00  1.190          N  
ATOM    222  H   LYS A  15      -1.584 -10.277 -16.311  1.00  0.980          H  
ATOM    223  HA  LYS A  15      -1.189 -13.099 -16.437  1.00  1.030          H  
ATOM    224 1HB  LYS A  15      -3.269 -12.034 -15.601  1.00  1.430          H  
ATOM    225 2HB  LYS A  15      -3.636 -11.475 -17.223  1.00  1.430          H  
ATOM    226 1HG  LYS A  15      -4.995 -13.444 -16.790  1.00  1.430          H  
ATOM    227 2HG  LYS A  15      -3.783 -13.906 -17.992  1.00  1.430          H  
ATOM    228 1HD  LYS A  15      -2.491 -15.129 -16.406  1.00  1.430          H  
ATOM    229 2HD  LYS A  15      -3.333 -14.410 -15.020  1.00  1.430          H  
ATOM    230 1HE  LYS A  15      -4.202 -16.617 -15.202  1.00  1.430          H  
ATOM    231 2HE  LYS A  15      -5.450 -15.592 -15.926  1.00  1.430          H  
ATOM    232 1HZ  LYS A  15      -5.026 -17.552 -17.263  1.00  1.430          H  
ATOM    233 2HZ  LYS A  15      -4.578 -16.262 -18.166  1.00  1.430          H  
ATOM    234 3HZ  LYS A  15      -3.441 -17.179 -17.473  1.00  1.430          H  
ATOM    235  N   GLU A  16      -1.723 -11.656 -19.386  1.00  0.780          N  
ATOM    236  CA  GLU A  16      -1.615 -11.949 -20.812  1.00  0.770          C  
ATOM    237  C   GLU A  16      -0.215 -12.383 -21.186  1.00  0.680          C  
ATOM    238  O   GLU A  16      -0.039 -13.382 -21.890  1.00  0.680          O  
ATOM    239  CB  GLU A  16      -1.998 -10.709 -21.633  1.00  1.080          C  
ATOM    240  CG  GLU A  16      -1.827 -10.826 -23.173  1.00  1.080          C  
ATOM    241  CD  GLU A  16      -2.739 -11.816 -23.863  1.00  1.080          C  
ATOM    242  OE1 GLU A  16      -3.751 -12.170 -23.300  1.00  1.080          O  
ATOM    243  OE2 GLU A  16      -2.420 -12.203 -24.980  1.00  1.080          O  
ATOM    244  H   GLU A  16      -2.018 -10.722 -19.079  1.00  0.940          H  
ATOM    245  HA  GLU A  16      -2.306 -12.759 -21.051  1.00  0.920          H  
ATOM    246 1HB  GLU A  16      -3.039 -10.454 -21.429  1.00  1.300          H  
ATOM    247 2HB  GLU A  16      -1.392  -9.862 -21.297  1.00  1.300          H  
ATOM    248 1HG  GLU A  16      -2.001  -9.842 -23.605  1.00  1.300          H  
ATOM    249 2HG  GLU A  16      -0.795 -11.093 -23.384  1.00  1.300          H  
ATOM    250  N   ILE A  17       0.791 -11.691 -20.673  1.00  0.610          N  
ATOM    251  CA  ILE A  17       2.150 -12.054 -20.996  1.00  0.540          C  
ATOM    252  C   ILE A  17       2.506 -13.414 -20.408  1.00  0.570          C  
ATOM    253  O   ILE A  17       3.198 -14.199 -21.066  1.00  0.580          O  
ATOM    254  CB  ILE A  17       3.125 -10.930 -20.638  1.00  0.780          C  
ATOM    255  CG1 ILE A  17       2.816  -9.646 -21.516  1.00  0.780          C  
ATOM    256  CG2 ILE A  17       4.519 -11.343 -20.825  1.00  0.780          C  
ATOM    257  CD1 ILE A  17       2.856  -9.807 -23.054  1.00  0.780          C  
ATOM    258  H   ILE A  17       0.604 -10.878 -20.072  1.00  0.730          H  
ATOM    259  HA  ILE A  17       2.212 -12.188 -22.070  1.00  0.650          H  
ATOM    260  HB  ILE A  17       2.968 -10.655 -19.588  1.00  0.940          H  
ATOM    261 1HG1 ILE A  17       1.837  -9.257 -21.233  1.00  0.940          H  
ATOM    262 2HG1 ILE A  17       3.566  -8.913 -21.292  1.00  0.940          H  
ATOM    263 1HG2 ILE A  17       5.152 -10.529 -20.558  1.00  0.940          H  
ATOM    264 2HG2 ILE A  17       4.743 -12.203 -20.208  1.00  0.940          H  
ATOM    265 3HG2 ILE A  17       4.677 -11.583 -21.836  1.00  0.940          H  
ATOM    266 1HD1 ILE A  17       2.652  -8.836 -23.506  1.00  0.940          H  
ATOM    267 2HD1 ILE A  17       3.834 -10.152 -23.386  1.00  0.940          H  
ATOM    268 3HD1 ILE A  17       2.101 -10.505 -23.391  1.00  0.940          H  
ATOM    269  N   THR A  18       2.079 -13.685 -19.169  1.00  0.610          N  
ATOM    270  CA  THR A  18       2.339 -14.965 -18.538  1.00  0.690          C  
ATOM    271  C   THR A  18       1.746 -16.096 -19.384  1.00  0.730          C  
ATOM    272  O   THR A  18       2.420 -17.108 -19.623  1.00  0.770          O  
ATOM    273  CB  THR A  18       1.738 -15.016 -17.109  1.00  0.930          C  
ATOM    274  OG1 THR A  18       2.341 -14.000 -16.296  1.00  0.930          O  
ATOM    275  CG2 THR A  18       1.997 -16.368 -16.465  1.00  0.930          C  
ATOM    276  H   THR A  18       1.557 -12.989 -18.635  1.00  0.730          H  
ATOM    277  HA  THR A  18       3.416 -15.109 -18.474  1.00  0.830          H  
ATOM    278  HB  THR A  18       0.662 -14.839 -17.162  1.00  1.120          H  
ATOM    279  HG1 THR A  18       2.024 -13.126 -16.612  1.00  1.120          H  
ATOM    280 1HG2 THR A  18       1.569 -16.373 -15.466  1.00  1.120          H  
ATOM    281 2HG2 THR A  18       1.537 -17.160 -17.056  1.00  1.120          H  
ATOM    282 3HG2 THR A  18       3.066 -16.538 -16.405  1.00  1.120          H  
ATOM    283  N   ASP A  19       0.491 -15.938 -19.841  1.00  0.740          N  
ATOM    284  CA  ASP A  19      -0.138 -16.966 -20.663  1.00  0.800          C  
ATOM    285  C   ASP A  19       0.608 -17.172 -21.980  1.00  0.760          C  
ATOM    286  O   ASP A  19       0.785 -18.318 -22.418  1.00  0.800          O  
ATOM    287  CB  ASP A  19      -1.603 -16.618 -20.959  1.00  1.100          C  
ATOM    288  CG  ASP A  19      -2.553 -16.782 -19.750  1.00  1.100          C  
ATOM    289  OD1 ASP A  19      -2.193 -17.399 -18.765  1.00  1.100          O  
ATOM    290  OD2 ASP A  19      -3.668 -16.287 -19.798  1.00  1.100          O  
ATOM    291  H   ASP A  19      -0.042 -15.102 -19.581  1.00  0.890          H  
ATOM    292  HA  ASP A  19      -0.116 -17.902 -20.110  1.00  0.960          H  
ATOM    293 1HB  ASP A  19      -1.654 -15.575 -21.296  1.00  1.320          H  
ATOM    294 2HB  ASP A  19      -1.964 -17.241 -21.776  1.00  1.320          H  
ATOM    295  N   GLN A  20       1.087 -16.081 -22.601  1.00  0.680          N  
ATOM    296  CA  GLN A  20       1.835 -16.204 -23.848  1.00  0.660          C  
ATOM    297  C   GLN A  20       3.128 -16.970 -23.634  1.00  0.670          C  
ATOM    298  O   GLN A  20       3.480 -17.840 -24.438  1.00  0.740          O  
ATOM    299  CB  GLN A  20       2.191 -14.833 -24.426  1.00  0.930          C  
ATOM    300  CG  GLN A  20       1.028 -14.031 -24.962  1.00  0.930          C  
ATOM    301  CD  GLN A  20       1.469 -12.659 -25.418  1.00  0.930          C  
ATOM    302  OE1 GLN A  20       2.676 -12.390 -25.422  1.00  0.930          O  
ATOM    303  NE2 GLN A  20       0.522 -11.794 -25.777  1.00  0.930          N  
ATOM    304  H   GLN A  20       0.868 -15.150 -22.226  1.00  0.820          H  
ATOM    305  HA  GLN A  20       1.225 -16.752 -24.566  1.00  0.790          H  
ATOM    306 1HB  GLN A  20       2.669 -14.233 -23.649  1.00  1.120          H  
ATOM    307 2HB  GLN A  20       2.916 -14.957 -25.229  1.00  1.120          H  
ATOM    308 1HG  GLN A  20       0.611 -14.555 -25.821  1.00  1.120          H  
ATOM    309 2HG  GLN A  20       0.267 -13.916 -24.205  1.00  1.120          H  
ATOM    310 1HE2 GLN A  20       0.769 -10.874 -26.076  1.00  1.120          H  
ATOM    311 2HE2 GLN A  20      -0.478 -12.053 -25.718  1.00  1.120          H  
ATOM    312  N   LEU A  21       3.805 -16.701 -22.516  1.00  0.660          N  
ATOM    313  CA  LEU A  21       5.056 -17.377 -22.266  1.00  0.710          C  
ATOM    314  C   LEU A  21       4.824 -18.851 -22.013  1.00  0.840          C  
ATOM    315  O   LEU A  21       5.594 -19.681 -22.498  1.00  0.910          O  
ATOM    316  CB  LEU A  21       5.787 -16.768 -21.067  1.00  0.970          C  
ATOM    317  CG  LEU A  21       7.220 -17.297 -20.793  1.00  0.970          C  
ATOM    318  CD1 LEU A  21       8.110 -17.060 -22.030  1.00  0.970          C  
ATOM    319  CD2 LEU A  21       7.803 -16.554 -19.590  1.00  0.970          C  
ATOM    320  H   LEU A  21       3.488 -15.945 -21.897  1.00  0.790          H  
ATOM    321  HA  LEU A  21       5.656 -17.269 -23.160  1.00  0.850          H  
ATOM    322 1HB  LEU A  21       5.810 -15.708 -21.150  1.00  1.170          H  
ATOM    323 2HB  LEU A  21       5.191 -17.002 -20.182  1.00  1.170          H  
ATOM    324  HG  LEU A  21       7.194 -18.360 -20.586  1.00  1.170          H  
ATOM    325 1HD1 LEU A  21       9.115 -17.420 -21.802  1.00  1.170          H  
ATOM    326 2HD1 LEU A  21       7.739 -17.595 -22.892  1.00  1.170          H  
ATOM    327 3HD1 LEU A  21       8.146 -15.998 -22.255  1.00  1.170          H  
ATOM    328 1HD2 LEU A  21       8.815 -16.923 -19.391  1.00  1.170          H  
ATOM    329 2HD2 LEU A  21       7.840 -15.482 -19.805  1.00  1.170          H  
ATOM    330 3HD2 LEU A  21       7.175 -16.732 -18.725  1.00  1.170          H  
ATOM    331  N   SER A  22       3.763 -19.181 -21.263  1.00  0.900          N  
ATOM    332  CA  SER A  22       3.443 -20.565 -20.948  1.00  1.060          C  
ATOM    333  C   SER A  22       3.239 -21.332 -22.247  1.00  1.080          C  
ATOM    334  O   SER A  22       3.814 -22.413 -22.442  1.00  1.190          O  
ATOM    335  CB  SER A  22       2.190 -20.608 -20.096  1.00  1.420          C  
ATOM    336  OG  SER A  22       1.841 -21.913 -19.757  1.00  1.420          O  
ATOM    337  H   SER A  22       3.184 -18.439 -20.858  1.00  1.080          H  
ATOM    338  HA  SER A  22       4.272 -21.008 -20.400  1.00  1.270          H  
ATOM    339 1HB  SER A  22       2.346 -20.019 -19.191  1.00  1.700          H  
ATOM    340 2HB  SER A  22       1.371 -20.145 -20.641  1.00  1.700          H  
ATOM    341  HG  SER A  22       1.002 -21.849 -19.298  1.00  1.700          H  
ATOM    342  N   TYR A  23       2.474 -20.735 -23.169  1.00  1.010          N  
ATOM    343  CA  TYR A  23       2.226 -21.302 -24.484  1.00  1.070          C  
ATOM    344  C   TYR A  23       3.539 -21.589 -25.214  1.00  1.070          C  
ATOM    345  O   TYR A  23       3.732 -22.703 -25.716  1.00  1.200          O  
ATOM    346  CB  TYR A  23       1.313 -20.371 -25.289  1.00  1.470          C  
ATOM    347  CG  TYR A  23       1.094 -20.769 -26.720  1.00  1.470          C  
ATOM    348  CD1 TYR A  23       0.227 -21.789 -27.048  1.00  1.470          C  
ATOM    349  CD2 TYR A  23       1.756 -20.084 -27.709  1.00  1.470          C  
ATOM    350  CE1 TYR A  23       0.041 -22.130 -28.373  1.00  1.470          C  
ATOM    351  CE2 TYR A  23       1.576 -20.414 -29.023  1.00  1.470          C  
ATOM    352  CZ  TYR A  23       0.724 -21.437 -29.362  1.00  1.470          C  
ATOM    353  OH  TYR A  23       0.542 -21.773 -30.685  1.00  1.470          O  
ATOM    354  H   TYR A  23       2.017 -19.846 -22.930  1.00  1.210          H  
ATOM    355  HA  TYR A  23       1.711 -22.255 -24.349  1.00  1.280          H  
ATOM    356 1HB  TYR A  23       0.344 -20.308 -24.798  1.00  1.770          H  
ATOM    357 2HB  TYR A  23       1.731 -19.373 -25.283  1.00  1.770          H  
ATOM    358  HD1 TYR A  23      -0.303 -22.329 -26.266  1.00  1.770          H  
ATOM    359  HD2 TYR A  23       2.420 -19.275 -27.438  1.00  1.770          H  
ATOM    360  HE1 TYR A  23      -0.637 -22.940 -28.639  1.00  1.770          H  
ATOM    361  HE2 TYR A  23       2.105 -19.864 -29.800  1.00  1.770          H  
ATOM    362  HH  TYR A  23      -0.109 -22.480 -30.750  1.00  1.770          H  
ATOM    363  N   TYR A  24       4.446 -20.596 -25.263  1.00  0.950          N  
ATOM    364  CA  TYR A  24       5.728 -20.769 -25.945  1.00  0.960          C  
ATOM    365  C   TYR A  24       6.546 -21.903 -25.349  1.00  1.100          C  
ATOM    366  O   TYR A  24       7.227 -22.650 -26.073  1.00  1.190          O  
ATOM    367  CB  TYR A  24       6.561 -19.483 -25.912  1.00  1.340          C  
ATOM    368  CG  TYR A  24       6.095 -18.353 -26.801  1.00  1.340          C  
ATOM    369  CD1 TYR A  24       5.076 -18.516 -27.734  1.00  1.340          C  
ATOM    370  CD2 TYR A  24       6.735 -17.147 -26.723  1.00  1.340          C  
ATOM    371  CE1 TYR A  24       4.702 -17.489 -28.547  1.00  1.340          C  
ATOM    372  CE2 TYR A  24       6.351 -16.128 -27.557  1.00  1.340          C  
ATOM    373  CZ  TYR A  24       5.342 -16.293 -28.456  1.00  1.340          C  
ATOM    374  OH  TYR A  24       4.975 -15.256 -29.281  1.00  1.340          O  
ATOM    375  H   TYR A  24       4.210 -19.685 -24.851  1.00  1.140          H  
ATOM    376  HA  TYR A  24       5.535 -21.057 -26.962  1.00  1.150          H  
ATOM    377 1HB  TYR A  24       6.587 -19.109 -24.888  1.00  1.610          H  
ATOM    378 2HB  TYR A  24       7.575 -19.712 -26.185  1.00  1.610          H  
ATOM    379  HD1 TYR A  24       4.560 -19.449 -27.840  1.00  1.610          H  
ATOM    380  HD2 TYR A  24       7.547 -16.997 -26.014  1.00  1.610          H  
ATOM    381  HE1 TYR A  24       3.902 -17.633 -29.270  1.00  1.610          H  
ATOM    382  HE2 TYR A  24       6.858 -15.182 -27.512  1.00  1.610          H  
ATOM    383  HH  TYR A  24       5.534 -14.494 -29.108  1.00  1.610          H  
ATOM    384  N   ILE A  25       6.513 -22.034 -24.023  1.00  1.160          N  
ATOM    385  CA  ILE A  25       7.255 -23.097 -23.368  1.00  1.360          C  
ATOM    386  C   ILE A  25       6.719 -24.459 -23.788  1.00  1.520          C  
ATOM    387  O   ILE A  25       7.474 -25.317 -24.253  1.00  1.720          O  
ATOM    388  CB  ILE A  25       7.192 -22.950 -21.818  1.00  1.820          C  
ATOM    389  CG1 ILE A  25       7.988 -21.665 -21.378  1.00  1.820          C  
ATOM    390  CG2 ILE A  25       7.731 -24.226 -21.126  1.00  1.820          C  
ATOM    391  CD1 ILE A  25       7.773 -21.215 -19.948  1.00  1.820          C  
ATOM    392  H   ILE A  25       5.986 -21.342 -23.473  1.00  1.390          H  
ATOM    393  HA  ILE A  25       8.292 -23.043 -23.673  1.00  1.630          H  
ATOM    394  HB  ILE A  25       6.154 -22.799 -21.519  1.00  2.190          H  
ATOM    395 1HG1 ILE A  25       9.049 -21.850 -21.524  1.00  2.190          H  
ATOM    396 2HG1 ILE A  25       7.689 -20.842 -22.008  1.00  2.190          H  
ATOM    397 1HG2 ILE A  25       7.665 -24.120 -20.050  1.00  2.190          H  
ATOM    398 2HG2 ILE A  25       7.145 -25.097 -21.418  1.00  2.190          H  
ATOM    399 3HG2 ILE A  25       8.770 -24.383 -21.414  1.00  2.190          H  
ATOM    400 1HD1 ILE A  25       8.365 -20.317 -19.761  1.00  2.190          H  
ATOM    401 2HD1 ILE A  25       6.718 -20.989 -19.795  1.00  2.190          H  
ATOM    402 3HD1 ILE A  25       8.079 -21.989 -19.257  1.00  2.190          H  
ATOM    403  N   TYR A  26       5.406 -24.647 -23.719  1.00  1.480          N  
ATOM    404  CA  TYR A  26       4.850 -25.956 -24.034  1.00  1.680          C  
ATOM    405  C   TYR A  26       4.940 -26.333 -25.504  1.00  1.590          C  
ATOM    406  O   TYR A  26       5.058 -27.513 -25.838  1.00  1.670          O  
ATOM    407  CB  TYR A  26       3.395 -26.044 -23.580  1.00  2.270          C  
ATOM    408  CG  TYR A  26       3.254 -26.080 -22.083  1.00  2.270          C  
ATOM    409  CD1 TYR A  26       2.567 -25.077 -21.436  1.00  2.270          C  
ATOM    410  CD2 TYR A  26       3.843 -27.105 -21.348  1.00  2.270          C  
ATOM    411  CE1 TYR A  26       2.464 -25.093 -20.070  1.00  2.270          C  
ATOM    412  CE2 TYR A  26       3.738 -27.112 -19.976  1.00  2.270          C  
ATOM    413  CZ  TYR A  26       3.048 -26.106 -19.342  1.00  2.270          C  
ATOM    414  OH  TYR A  26       2.943 -26.084 -17.976  1.00  2.270          O  
ATOM    415  H   TYR A  26       4.807 -23.885 -23.378  1.00  1.780          H  
ATOM    416  HA  TYR A  26       5.428 -26.695 -23.487  1.00  2.020          H  
ATOM    417 1HB  TYR A  26       2.848 -25.174 -23.958  1.00  2.730          H  
ATOM    418 2HB  TYR A  26       2.931 -26.936 -23.996  1.00  2.730          H  
ATOM    419  HD1 TYR A  26       2.108 -24.266 -22.003  1.00  2.730          H  
ATOM    420  HD2 TYR A  26       4.391 -27.901 -21.851  1.00  2.730          H  
ATOM    421  HE1 TYR A  26       1.926 -24.309 -19.557  1.00  2.730          H  
ATOM    422  HE2 TYR A  26       4.202 -27.910 -19.396  1.00  2.730          H  
ATOM    423  HH  TYR A  26       3.456 -26.804 -17.603  1.00  2.730          H  
ATOM    424  N   ASN A  27       4.923 -25.343 -26.385  1.00  1.440          N  
ATOM    425  CA  ASN A  27       4.958 -25.602 -27.813  1.00  1.390          C  
ATOM    426  C   ASN A  27       6.343 -25.488 -28.450  1.00  1.310          C  
ATOM    427  O   ASN A  27       6.454 -25.493 -29.677  1.00  1.300          O  
ATOM    428  CB  ASN A  27       3.969 -24.689 -28.488  1.00  1.970          C  
ATOM    429  CG  ASN A  27       2.570 -25.077 -28.167  1.00  1.970          C  
ATOM    430  OD1 ASN A  27       1.965 -25.938 -28.820  1.00  1.970          O  
ATOM    431  ND2 ASN A  27       2.049 -24.491 -27.137  1.00  1.970          N  
ATOM    432  H   ASN A  27       4.789 -24.380 -26.058  1.00  1.730          H  
ATOM    433  HA  ASN A  27       4.626 -26.627 -27.973  1.00  1.670          H  
ATOM    434 1HB  ASN A  27       4.138 -23.669 -28.141  1.00  2.360          H  
ATOM    435 2HB  ASN A  27       4.115 -24.705 -29.566  1.00  2.360          H  
ATOM    436 1HD2 ASN A  27       1.121 -24.713 -26.849  1.00  2.360          H  
ATOM    437 2HD2 ASN A  27       2.607 -23.816 -26.618  1.00  2.360          H  
ATOM    438  N   LYS A  28       7.399 -25.421 -27.632  1.00  1.310          N  
ATOM    439  CA  LYS A  28       8.776 -25.374 -28.131  1.00  1.290          C  
ATOM    440  C   LYS A  28       9.112 -24.247 -29.125  1.00  1.170          C  
ATOM    441  O   LYS A  28       9.743 -24.505 -30.153  1.00  1.170          O  
ATOM    442  CB  LYS A  28       9.139 -26.721 -28.776  1.00  1.810          C  
ATOM    443  CG  LYS A  28       9.053 -27.912 -27.831  1.00  1.810          C  
ATOM    444  CD  LYS A  28       9.491 -29.201 -28.517  1.00  1.810          C  
ATOM    445  CE  LYS A  28       9.376 -30.398 -27.579  1.00  1.810          C  
ATOM    446  NZ  LYS A  28       9.775 -31.672 -28.247  1.00  1.810          N  
ATOM    447  H   LYS A  28       7.251 -25.404 -26.615  1.00  1.570          H  
ATOM    448  HA  LYS A  28       9.423 -25.231 -27.264  1.00  1.550          H  
ATOM    449 1HB  LYS A  28       8.494 -26.915 -29.630  1.00  2.180          H  
ATOM    450 2HB  LYS A  28      10.162 -26.673 -29.150  1.00  2.180          H  
ATOM    451 1HG  LYS A  28       9.684 -27.730 -26.962  1.00  2.180          H  
ATOM    452 2HG  LYS A  28       8.022 -28.022 -27.490  1.00  2.180          H  
ATOM    453 1HD  LYS A  28       8.863 -29.374 -29.393  1.00  2.180          H  
ATOM    454 2HD  LYS A  28      10.524 -29.105 -28.847  1.00  2.180          H  
ATOM    455 1HE  LYS A  28      10.019 -30.237 -26.716  1.00  2.180          H  
ATOM    456 2HE  LYS A  28       8.343 -30.486 -27.239  1.00  2.180          H  
ATOM    457 1HZ  LYS A  28       9.686 -32.438 -27.594  1.00  2.180          H  
ATOM    458 2HZ  LYS A  28       9.177 -31.839 -29.045  1.00  2.180          H  
ATOM    459 3HZ  LYS A  28      10.735 -31.605 -28.556  1.00  2.180          H  
ATOM    460  N   HIS A  29       8.728 -23.009 -28.812  1.00  1.100          N  
ATOM    461  CA  HIS A  29       9.054 -21.857 -29.665  1.00  1.050          C  
ATOM    462  C   HIS A  29      10.555 -21.529 -29.673  1.00  1.060          C  
ATOM    463  O   HIS A  29      11.357 -22.240 -29.062  1.00  1.120          O  
ATOM    464  CB  HIS A  29       8.207 -20.651 -29.282  1.00  1.490          C  
ATOM    465  CG  HIS A  29       6.812 -20.720 -29.824  1.00  1.490          C  
ATOM    466  ND1 HIS A  29       5.884 -21.638 -29.410  1.00  1.490          N  
ATOM    467  CD2 HIS A  29       6.199 -19.959 -30.756  1.00  1.490          C  
ATOM    468  CE1 HIS A  29       4.756 -21.447 -30.066  1.00  1.490          C  
ATOM    469  NE2 HIS A  29       4.921 -20.432 -30.891  1.00  1.490          N  
ATOM    470  H   HIS A  29       8.169 -22.871 -27.960  1.00  1.320          H  
ATOM    471  HA  HIS A  29       8.789 -22.102 -30.692  1.00  1.260          H  
ATOM    472 1HB  HIS A  29       8.159 -20.581 -28.206  1.00  1.790          H  
ATOM    473 2HB  HIS A  29       8.662 -19.754 -29.646  1.00  1.790          H  
ATOM    474  HD2 HIS A  29       6.645 -19.121 -31.299  1.00  1.790          H  
ATOM    475  HE1 HIS A  29       3.845 -22.028 -29.949  1.00  1.790          H  
ATOM    476  HE2 HIS A  29       4.223 -20.060 -31.522  1.00  1.790          H  
ATOM    477  N   PHE A  30      10.958 -20.501 -30.431  1.00  1.070          N  
ATOM    478  CA  PHE A  30      12.377 -20.178 -30.595  1.00  1.110          C  
ATOM    479  C   PHE A  30      12.894 -19.255 -29.509  1.00  1.060          C  
ATOM    480  O   PHE A  30      12.133 -18.501 -28.895  1.00  1.020          O  
ATOM    481  CB  PHE A  30      12.624 -19.545 -31.963  1.00  1.540          C  
ATOM    482  CG  PHE A  30      12.412 -20.500 -33.087  1.00  1.540          C  
ATOM    483  CD1 PHE A  30      11.185 -20.542 -33.729  1.00  1.540          C  
ATOM    484  CD2 PHE A  30      13.416 -21.364 -33.507  1.00  1.540          C  
ATOM    485  CE1 PHE A  30      10.962 -21.421 -34.764  1.00  1.540          C  
ATOM    486  CE2 PHE A  30      13.193 -22.245 -34.546  1.00  1.540          C  
ATOM    487  CZ  PHE A  30      11.965 -22.273 -35.174  1.00  1.540          C  
ATOM    488  H   PHE A  30      10.278 -19.892 -30.912  1.00  1.280          H  
ATOM    489  HA  PHE A  30      12.941 -21.111 -30.544  1.00  1.330          H  
ATOM    490 1HB  PHE A  30      11.941 -18.700 -32.103  1.00  1.850          H  
ATOM    491 2HB  PHE A  30      13.639 -19.164 -32.020  1.00  1.850          H  
ATOM    492  HD1 PHE A  30      10.386 -19.860 -33.401  1.00  1.850          H  
ATOM    493  HD2 PHE A  30      14.387 -21.347 -33.013  1.00  1.850          H  
ATOM    494  HE1 PHE A  30       9.991 -21.441 -35.257  1.00  1.850          H  
ATOM    495  HE2 PHE A  30      13.986 -22.919 -34.872  1.00  1.850          H  
ATOM    496  HZ  PHE A  30      11.788 -22.968 -35.993  1.00  1.850          H  
ATOM    497  N   SER A  31      14.209 -19.244 -29.299  1.00  1.080          N  
ATOM    498  CA  SER A  31      14.795 -18.399 -28.266  1.00  1.060          C  
ATOM    499  C   SER A  31      14.354 -16.942 -28.362  1.00  0.960          C  
ATOM    500  O   SER A  31      14.076 -16.327 -27.333  1.00  0.930          O  
ATOM    501  CB  SER A  31      16.305 -18.470 -28.344  1.00  1.490          C  
ATOM    502  OG  SER A  31      16.754 -19.766 -28.066  1.00  1.490          O  
ATOM    503  H   SER A  31      14.819 -19.866 -29.814  1.00  1.300          H  
ATOM    504  HA  SER A  31      14.495 -18.785 -27.294  1.00  1.270          H  
ATOM    505 1HB  SER A  31      16.646 -18.163 -29.329  1.00  1.790          H  
ATOM    506 2HB  SER A  31      16.736 -17.776 -27.619  1.00  1.790          H  
ATOM    507  HG  SER A  31      17.723 -19.682 -27.867  1.00  1.790          H  
ATOM    508  N   SER A  32      14.241 -16.403 -29.582  1.00  0.940          N  
ATOM    509  CA  SER A  32      13.840 -15.010 -29.770  1.00  0.890          C  
ATOM    510  C   SER A  32      12.340 -14.760 -29.522  1.00  0.860          C  
ATOM    511  O   SER A  32      11.925 -13.615 -29.300  1.00  0.820          O  
ATOM    512  CB  SER A  32      14.228 -14.546 -31.162  1.00  1.270          C  
ATOM    513  OG  SER A  32      13.507 -15.228 -32.151  1.00  1.270          O  
ATOM    514  H   SER A  32      14.456 -16.959 -30.396  1.00  1.130          H  
ATOM    515  HA  SER A  32      14.405 -14.406 -29.056  1.00  1.070          H  
ATOM    516 1HB  SER A  32      14.039 -13.476 -31.248  1.00  1.520          H  
ATOM    517 2HB  SER A  32      15.295 -14.701 -31.312  1.00  1.520          H  
ATOM    518  HG  SER A  32      13.755 -14.823 -32.988  1.00  1.520          H  
ATOM    519  N   ASP A  33      11.529 -15.826 -29.475  1.00  0.980          N  
ATOM    520  CA  ASP A  33      10.105 -15.670 -29.216  1.00  1.000          C  
ATOM    521  C   ASP A  33       9.986 -15.567 -27.709  1.00  0.890          C  
ATOM    522  O   ASP A  33       9.212 -14.759 -27.174  1.00  0.840          O  
ATOM    523  CB  ASP A  33       9.293 -16.891 -29.687  1.00  1.390          C  
ATOM    524  CG  ASP A  33       9.235 -17.143 -31.208  1.00  1.390          C  
ATOM    525  OD1 ASP A  33       8.928 -16.235 -31.953  1.00  1.390          O  
ATOM    526  OD2 ASP A  33       9.450 -18.298 -31.605  1.00  1.390          O  
ATOM    527  H   ASP A  33      11.906 -16.759 -29.607  1.00  1.180          H  
ATOM    528  HA  ASP A  33       9.735 -14.756 -29.680  1.00  1.200          H  
ATOM    529 1HB  ASP A  33       9.707 -17.772 -29.206  1.00  1.670          H  
ATOM    530 2HB  ASP A  33       8.284 -16.798 -29.344  1.00  1.670          H  
ATOM    531  N   PHE A  34      10.822 -16.360 -27.028  1.00  0.900          N  
ATOM    532  CA  PHE A  34      10.832 -16.374 -25.583  1.00  0.880          C  
ATOM    533  C   PHE A  34      11.369 -15.059 -25.083  1.00  0.760          C  
ATOM    534  O   PHE A  34      10.726 -14.409 -24.270  1.00  0.780          O  
ATOM    535  CB  PHE A  34      11.718 -17.491 -25.032  1.00  1.240          C  
ATOM    536  CG  PHE A  34      11.164 -18.858 -25.161  1.00  1.240          C  
ATOM    537  CD1 PHE A  34      11.676 -19.760 -26.061  1.00  1.240          C  
ATOM    538  CD2 PHE A  34      10.140 -19.252 -24.372  1.00  1.240          C  
ATOM    539  CE1 PHE A  34      11.166 -21.020 -26.155  1.00  1.240          C  
ATOM    540  CE2 PHE A  34       9.633 -20.496 -24.469  1.00  1.240          C  
ATOM    541  CZ  PHE A  34      10.141 -21.391 -25.364  1.00  1.240          C  
ATOM    542  H   PHE A  34      11.404 -17.013 -27.559  1.00  1.080          H  
ATOM    543  HA  PHE A  34       9.815 -16.501 -25.217  1.00  1.060          H  
ATOM    544 1HB  PHE A  34      12.680 -17.466 -25.533  1.00  1.490          H  
ATOM    545 2HB  PHE A  34      11.909 -17.301 -23.975  1.00  1.490          H  
ATOM    546  HD1 PHE A  34      12.491 -19.471 -26.691  1.00  1.490          H  
ATOM    547  HD2 PHE A  34       9.736 -18.558 -23.657  1.00  1.490          H  
ATOM    548  HE1 PHE A  34      11.585 -21.724 -26.860  1.00  1.490          H  
ATOM    549  HE2 PHE A  34       8.831 -20.773 -23.845  1.00  1.490          H  
ATOM    550  HZ  PHE A  34       9.727 -22.401 -25.444  1.00  1.490          H  
ATOM    551  N   GLU A  35      12.472 -14.575 -25.665  1.00  0.700          N  
ATOM    552  CA  GLU A  35      13.041 -13.320 -25.202  1.00  0.670          C  
ATOM    553  C   GLU A  35      12.075 -12.155 -25.323  1.00  0.620          C  
ATOM    554  O   GLU A  35      12.000 -11.325 -24.412  1.00  0.610          O  
ATOM    555  CB  GLU A  35      14.300 -12.971 -25.993  1.00  0.950          C  
ATOM    556  CG  GLU A  35      15.523 -13.823 -25.700  1.00  0.950          C  
ATOM    557  CD  GLU A  35      16.649 -13.525 -26.647  1.00  0.950          C  
ATOM    558  OE1 GLU A  35      16.406 -12.848 -27.623  1.00  0.950          O  
ATOM    559  OE2 GLU A  35      17.746 -13.962 -26.401  1.00  0.950          O  
ATOM    560  H   GLU A  35      12.973 -15.136 -26.358  1.00  0.840          H  
ATOM    561  HA  GLU A  35      13.308 -13.444 -24.152  1.00  0.800          H  
ATOM    562 1HB  GLU A  35      14.081 -13.062 -27.055  1.00  1.140          H  
ATOM    563 2HB  GLU A  35      14.567 -11.932 -25.806  1.00  1.140          H  
ATOM    564 1HG  GLU A  35      15.857 -13.625 -24.682  1.00  1.140          H  
ATOM    565 2HG  GLU A  35      15.262 -14.870 -25.758  1.00  1.140          H  
ATOM    566  N   GLN A  36      11.300 -12.065 -26.410  1.00  0.650          N  
ATOM    567  CA  GLN A  36      10.388 -10.932 -26.493  1.00  0.710          C  
ATOM    568  C   GLN A  36       9.315 -10.978 -25.400  1.00  0.690          C  
ATOM    569  O   GLN A  36       9.019  -9.952 -24.772  1.00  0.690          O  
ATOM    570  CB  GLN A  36       9.715 -10.887 -27.865  1.00  0.970          C  
ATOM    571  CG  GLN A  36       8.815  -9.664 -28.100  1.00  0.970          C  
ATOM    572  CD  GLN A  36       9.587  -8.353 -28.101  1.00  0.970          C  
ATOM    573  OE1 GLN A  36      10.554  -8.198 -28.851  1.00  0.970          O  
ATOM    574  NE2 GLN A  36       9.165  -7.408 -27.269  1.00  0.970          N  
ATOM    575  H   GLN A  36      11.399 -12.724 -27.194  1.00  0.780          H  
ATOM    576  HA  GLN A  36      10.970 -10.020 -26.358  1.00  0.850          H  
ATOM    577 1HB  GLN A  36      10.482 -10.904 -28.641  1.00  1.160          H  
ATOM    578 2HB  GLN A  36       9.111 -11.788 -27.992  1.00  1.160          H  
ATOM    579 1HG  GLN A  36       8.332  -9.772 -29.069  1.00  1.160          H  
ATOM    580 2HG  GLN A  36       8.060  -9.615 -27.315  1.00  1.160          H  
ATOM    581 1HE2 GLN A  36       9.636  -6.523 -27.233  1.00  1.160          H  
ATOM    582 2HE2 GLN A  36       8.378  -7.582 -26.673  1.00  1.160          H  
ATOM    583  N   VAL A  37       8.771 -12.170 -25.135  1.00  0.720          N  
ATOM    584  CA  VAL A  37       7.749 -12.309 -24.104  1.00  0.780          C  
ATOM    585  C   VAL A  37       8.323 -12.154 -22.695  1.00  0.640          C  
ATOM    586  O   VAL A  37       7.714 -11.487 -21.861  1.00  0.600          O  
ATOM    587  CB  VAL A  37       6.972 -13.618 -24.281  1.00  1.070          C  
ATOM    588  CG1 VAL A  37       6.063 -13.866 -23.151  1.00  1.070          C  
ATOM    589  CG2 VAL A  37       6.108 -13.488 -25.496  1.00  1.070          C  
ATOM    590  H   VAL A  37       9.047 -12.986 -25.702  1.00  0.860          H  
ATOM    591  HA  VAL A  37       7.027 -11.504 -24.250  1.00  0.940          H  
ATOM    592  HB  VAL A  37       7.678 -14.454 -24.372  1.00  1.280          H  
ATOM    593 1HG1 VAL A  37       5.530 -14.777 -23.341  1.00  1.280          H  
ATOM    594 2HG1 VAL A  37       6.619 -13.946 -22.225  1.00  1.280          H  
ATOM    595 3HG1 VAL A  37       5.372 -13.068 -23.093  1.00  1.280          H  
ATOM    596 1HG2 VAL A  37       5.534 -14.398 -25.630  1.00  1.280          H  
ATOM    597 2HG2 VAL A  37       5.419 -12.652 -25.365  1.00  1.280          H  
ATOM    598 3HG2 VAL A  37       6.733 -13.301 -26.364  1.00  1.280          H  
ATOM    599  N   GLU A  38       9.455 -12.794 -22.415  1.00  0.610          N  
ATOM    600  CA  GLU A  38      10.111 -12.718 -21.117  1.00  0.610          C  
ATOM    601  C   GLU A  38      10.512 -11.278 -20.822  1.00  0.540          C  
ATOM    602  O   GLU A  38      10.401 -10.824 -19.682  1.00  0.580          O  
ATOM    603  CB  GLU A  38      11.327 -13.635 -21.108  1.00  0.850          C  
ATOM    604  CG  GLU A  38      10.978 -15.118 -21.095  1.00  0.850          C  
ATOM    605  CD  GLU A  38      12.117 -16.004 -21.409  1.00  0.850          C  
ATOM    606  OE1 GLU A  38      13.075 -15.485 -21.905  1.00  0.850          O  
ATOM    607  OE2 GLU A  38      12.043 -17.196 -21.203  1.00  0.850          O  
ATOM    608  H   GLU A  38       9.893 -13.351 -23.143  1.00  0.730          H  
ATOM    609  HA  GLU A  38       9.413 -13.053 -20.352  1.00  0.730          H  
ATOM    610 1HB  GLU A  38      11.915 -13.439 -22.000  1.00  1.020          H  
ATOM    611 2HB  GLU A  38      11.941 -13.415 -20.243  1.00  1.020          H  
ATOM    612 1HG  GLU A  38      10.576 -15.380 -20.121  1.00  1.020          H  
ATOM    613 2HG  GLU A  38      10.219 -15.263 -21.832  1.00  1.020          H  
ATOM    614  N   GLY A  39      10.962 -10.559 -21.856  1.00  0.500          N  
ATOM    615  CA  GLY A  39      11.328  -9.161 -21.763  1.00  0.520          C  
ATOM    616  C   GLY A  39      10.116  -8.367 -21.307  1.00  0.500          C  
ATOM    617  O   GLY A  39      10.199  -7.584 -20.355  1.00  0.540          O  
ATOM    618  H   GLY A  39      11.089 -11.006 -22.764  1.00  0.600          H  
ATOM    619 1HA  GLY A  39      12.152  -9.036 -21.060  1.00  0.620          H  
ATOM    620 2HA  GLY A  39      11.661  -8.810 -22.741  1.00  0.620          H  
ATOM    621  N   ALA A  40       8.983  -8.550 -21.999  1.00  0.480          N  
ATOM    622  CA  ALA A  40       7.768  -7.855 -21.619  1.00  0.490          C  
ATOM    623  C   ALA A  40       7.339  -8.210 -20.203  1.00  0.470          C  
ATOM    624  O   ALA A  40       6.920  -7.328 -19.455  1.00  0.510          O  
ATOM    625  CB  ALA A  40       6.642  -8.213 -22.572  1.00  0.680          C  
ATOM    626  H   ALA A  40       8.979  -9.175 -22.814  1.00  0.580          H  
ATOM    627  HA  ALA A  40       7.961  -6.786 -21.664  1.00  0.590          H  
ATOM    628 1HB  ALA A  40       5.739  -7.673 -22.292  1.00  0.820          H  
ATOM    629 2HB  ALA A  40       6.930  -7.948 -23.587  1.00  0.820          H  
ATOM    630 3HB  ALA A  40       6.454  -9.286 -22.519  1.00  0.820          H  
ATOM    631  N   LYS A  41       7.467  -9.485 -19.823  1.00  0.470          N  
ATOM    632  CA  LYS A  41       7.029  -9.943 -18.515  1.00  0.530          C  
ATOM    633  C   LYS A  41       7.846  -9.227 -17.428  1.00  0.560          C  
ATOM    634  O   LYS A  41       7.301  -8.787 -16.405  1.00  0.630          O  
ATOM    635  CB  LYS A  41       7.151 -11.472 -18.444  1.00  0.720          C  
ATOM    636  CG  LYS A  41       6.459 -12.114 -17.279  1.00  0.720          C  
ATOM    637  CD  LYS A  41       6.551 -13.651 -17.317  1.00  0.720          C  
ATOM    638  CE  LYS A  41       5.947 -14.246 -16.049  1.00  0.720          C  
ATOM    639  NZ  LYS A  41       6.100 -15.735 -15.962  1.00  0.720          N  
ATOM    640  H   LYS A  41       7.806 -10.173 -20.504  1.00  0.560          H  
ATOM    641  HA  LYS A  41       5.984  -9.671 -18.378  1.00  0.640          H  
ATOM    642 1HB  LYS A  41       6.822 -11.924 -19.363  1.00  0.860          H  
ATOM    643 2HB  LYS A  41       8.209 -11.721 -18.347  1.00  0.860          H  
ATOM    644 1HG  LYS A  41       6.834 -11.730 -16.380  1.00  0.860          H  
ATOM    645 2HG  LYS A  41       5.403 -11.849 -17.334  1.00  0.860          H  
ATOM    646 1HD  LYS A  41       5.978 -14.014 -18.175  1.00  0.860          H  
ATOM    647 2HD  LYS A  41       7.580 -13.975 -17.438  1.00  0.860          H  
ATOM    648 1HE  LYS A  41       6.439 -13.797 -15.197  1.00  0.860          H  
ATOM    649 2HE  LYS A  41       4.889 -13.998 -16.015  1.00  0.860          H  
ATOM    650 1HZ  LYS A  41       5.688 -16.060 -15.097  1.00  0.860          H  
ATOM    651 2HZ  LYS A  41       5.646 -16.202 -16.734  1.00  0.860          H  
ATOM    652 3HZ  LYS A  41       7.081 -15.965 -15.971  1.00  0.860          H  
ATOM    653  N   LEU A  42       9.159  -9.089 -17.671  1.00  0.570          N  
ATOM    654  CA  LEU A  42      10.075  -8.393 -16.773  1.00  0.680          C  
ATOM    655  C   LEU A  42       9.656  -6.936 -16.643  1.00  0.700          C  
ATOM    656  O   LEU A  42       9.571  -6.394 -15.532  1.00  0.790          O  
ATOM    657  CB  LEU A  42      11.522  -8.501 -17.301  1.00  0.910          C  
ATOM    658  CG  LEU A  42      12.675  -8.004 -16.366  1.00  0.910          C  
ATOM    659  CD1 LEU A  42      13.937  -8.848 -16.663  1.00  0.910          C  
ATOM    660  CD2 LEU A  42      12.972  -6.498 -16.622  1.00  0.910          C  
ATOM    661  H   LEU A  42       9.546  -9.543 -18.505  1.00  0.680          H  
ATOM    662  HA  LEU A  42      10.029  -8.847 -15.793  1.00  0.820          H  
ATOM    663 1HB  LEU A  42      11.723  -9.520 -17.594  1.00  1.090          H  
ATOM    664 2HB  LEU A  42      11.578  -7.898 -18.209  1.00  1.090          H  
ATOM    665  HG  LEU A  42      12.397  -8.153 -15.321  1.00  1.090          H  
ATOM    666 1HD1 LEU A  42      14.754  -8.526 -16.015  1.00  1.090          H  
ATOM    667 2HD1 LEU A  42      13.725  -9.904 -16.477  1.00  1.090          H  
ATOM    668 3HD1 LEU A  42      14.227  -8.717 -17.707  1.00  1.090          H  
ATOM    669 1HD2 LEU A  42      13.788  -6.178 -15.976  1.00  1.090          H  
ATOM    670 2HD2 LEU A  42      13.260  -6.353 -17.666  1.00  1.090          H  
ATOM    671 3HD2 LEU A  42      12.107  -5.883 -16.412  1.00  1.090          H  
ATOM    672  N   ASN A  43       9.397  -6.282 -17.772  1.00  0.650          N  
ATOM    673  CA  ASN A  43       9.016  -4.883 -17.732  1.00  0.720          C  
ATOM    674  C   ASN A  43       7.700  -4.687 -16.974  1.00  0.710          C  
ATOM    675  O   ASN A  43       7.537  -3.702 -16.243  1.00  0.800          O  
ATOM    676  CB  ASN A  43       8.907  -4.356 -19.141  1.00  0.980          C  
ATOM    677  CG  ASN A  43      10.245  -4.227 -19.798  1.00  0.980          C  
ATOM    678  OD1 ASN A  43      11.292  -4.131 -19.144  1.00  0.980          O  
ATOM    679  ND2 ASN A  43      10.237  -4.233 -21.102  1.00  0.980          N  
ATOM    680  H   ASN A  43       9.512  -6.761 -18.674  1.00  0.780          H  
ATOM    681  HA  ASN A  43       9.789  -4.328 -17.199  1.00  0.860          H  
ATOM    682 1HB  ASN A  43       8.290  -5.035 -19.730  1.00  1.180          H  
ATOM    683 2HB  ASN A  43       8.415  -3.385 -19.132  1.00  1.180          H  
ATOM    684 1HD2 ASN A  43      11.096  -4.158 -21.606  1.00  1.180          H  
ATOM    685 2HD2 ASN A  43       9.374  -4.316 -21.597  1.00  1.180          H  
ATOM    686  N   ILE A  44       6.774  -5.640 -17.113  1.00  0.640          N  
ATOM    687  CA  ILE A  44       5.498  -5.553 -16.423  1.00  0.660          C  
ATOM    688  C   ILE A  44       5.674  -5.656 -14.926  1.00  0.680          C  
ATOM    689  O   ILE A  44       5.043  -4.887 -14.204  1.00  0.720          O  
ATOM    690  CB  ILE A  44       4.490  -6.597 -16.902  1.00  0.920          C  
ATOM    691  CG1 ILE A  44       4.110  -6.292 -18.331  1.00  0.920          C  
ATOM    692  CG2 ILE A  44       3.207  -6.513 -15.996  1.00  0.920          C  
ATOM    693  CD1 ILE A  44       3.422  -7.411 -19.010  1.00  0.920          C  
ATOM    694  H   ILE A  44       6.952  -6.402 -17.774  1.00  0.770          H  
ATOM    695  HA  ILE A  44       5.069  -4.573 -16.637  1.00  0.790          H  
ATOM    696  HB  ILE A  44       4.929  -7.593 -16.869  1.00  1.100          H  
ATOM    697 1HG1 ILE A  44       3.439  -5.433 -18.334  1.00  1.100          H  
ATOM    698 2HG1 ILE A  44       4.992  -6.027 -18.893  1.00  1.100          H  
ATOM    699 1HG2 ILE A  44       2.485  -7.210 -16.331  1.00  1.100          H  
ATOM    700 2HG2 ILE A  44       3.447  -6.734 -14.962  1.00  1.100          H  
ATOM    701 3HG2 ILE A  44       2.783  -5.509 -16.052  1.00  1.100          H  
ATOM    702 1HD1 ILE A  44       3.173  -7.095 -20.018  1.00  1.100          H  
ATOM    703 2HD1 ILE A  44       4.084  -8.270 -19.041  1.00  1.100          H  
ATOM    704 3HD1 ILE A  44       2.535  -7.673 -18.502  1.00  1.100          H  
ATOM    705  N   GLN A  45       6.470  -6.619 -14.420  1.00  0.690          N  
ATOM    706  CA  GLN A  45       6.588  -6.656 -12.960  1.00  0.750          C  
ATOM    707  C   GLN A  45       7.295  -5.401 -12.455  1.00  0.790          C  
ATOM    708  O   GLN A  45       6.992  -4.906 -11.366  1.00  0.850          O  
ATOM    709  CB  GLN A  45       7.279  -7.925 -12.411  1.00  1.030          C  
ATOM    710  CG  GLN A  45       8.743  -8.117 -12.775  1.00  1.030          C  
ATOM    711  CD  GLN A  45       9.717  -7.296 -11.916  1.00  1.030          C  
ATOM    712  OE1 GLN A  45       9.469  -7.016 -10.744  1.00  1.030          O  
ATOM    713  NE2 GLN A  45      10.823  -6.890 -12.523  1.00  1.030          N  
ATOM    714  H   GLN A  45       6.937  -7.291 -15.044  1.00  0.830          H  
ATOM    715  HA  GLN A  45       5.596  -6.642 -12.548  1.00  0.900          H  
ATOM    716 1HB  GLN A  45       7.208  -7.929 -11.318  1.00  1.230          H  
ATOM    717 2HB  GLN A  45       6.740  -8.802 -12.769  1.00  1.230          H  
ATOM    718 1HG  GLN A  45       8.981  -9.154 -12.606  1.00  1.230          H  
ATOM    719 2HG  GLN A  45       8.885  -7.876 -13.804  1.00  1.230          H  
ATOM    720 1HE2 GLN A  45      11.495  -6.333 -12.019  1.00  1.230          H  
ATOM    721 2HE2 GLN A  45      10.977  -7.119 -13.488  1.00  1.230          H  
ATOM    722  N   ASN A  46       8.183  -4.813 -13.264  1.00  0.790          N  
ATOM    723  CA  ASN A  46       8.827  -3.590 -12.823  1.00  0.870          C  
ATOM    724  C   ASN A  46       7.728  -2.544 -12.561  1.00  0.840          C  
ATOM    725  O   ASN A  46       7.699  -1.895 -11.500  1.00  0.870          O  
ATOM    726  CB  ASN A  46       9.838  -3.110 -13.850  1.00  1.190          C  
ATOM    727  CG  ASN A  46      10.698  -1.995 -13.351  1.00  1.190          C  
ATOM    728  OD1 ASN A  46      11.495  -2.188 -12.424  1.00  1.190          O  
ATOM    729  ND2 ASN A  46      10.559  -0.837 -13.944  1.00  1.190          N  
ATOM    730  H   ASN A  46       8.457  -5.263 -14.144  1.00  0.950          H  
ATOM    731  HA  ASN A  46       9.341  -3.781 -11.880  1.00  1.040          H  
ATOM    732 1HB  ASN A  46      10.470  -3.948 -14.154  1.00  1.420          H  
ATOM    733 2HB  ASN A  46       9.315  -2.765 -14.736  1.00  1.420          H  
ATOM    734 1HD2 ASN A  46      11.109  -0.053 -13.652  1.00  1.420          H  
ATOM    735 2HD2 ASN A  46       9.903  -0.743 -14.690  1.00  1.420          H  
ATOM    736  N   GLU A  47       6.796  -2.414 -13.528  1.00  0.820          N  
ATOM    737  CA  GLU A  47       5.670  -1.496 -13.384  1.00  0.850          C  
ATOM    738  C   GLU A  47       4.775  -1.886 -12.205  1.00  0.820          C  
ATOM    739  O   GLU A  47       4.337  -1.010 -11.457  1.00  0.820          O  
ATOM    740  CB  GLU A  47       4.824  -1.434 -14.656  1.00  1.180          C  
ATOM    741  CG  GLU A  47       5.462  -0.742 -15.845  1.00  1.180          C  
ATOM    742  CD  GLU A  47       4.534  -0.709 -17.040  1.00  1.180          C  
ATOM    743  OE1 GLU A  47       3.527  -1.379 -16.998  1.00  1.180          O  
ATOM    744  OE2 GLU A  47       4.823  -0.009 -17.981  1.00  1.180          O  
ATOM    745  H   GLU A  47       6.907  -2.955 -14.395  1.00  0.980          H  
ATOM    746  HA  GLU A  47       6.062  -0.500 -13.193  1.00  1.020          H  
ATOM    747 1HB  GLU A  47       4.553  -2.444 -14.961  1.00  1.410          H  
ATOM    748 2HB  GLU A  47       3.925  -0.913 -14.444  1.00  1.410          H  
ATOM    749 1HG  GLU A  47       5.722   0.277 -15.565  1.00  1.410          H  
ATOM    750 2HG  GLU A  47       6.379  -1.268 -16.110  1.00  1.410          H  
ATOM    751  N   ILE A  48       4.568  -3.193 -11.971  1.00  0.810          N  
ATOM    752  CA  ILE A  48       3.718  -3.596 -10.857  1.00  0.840          C  
ATOM    753  C   ILE A  48       4.295  -3.077  -9.564  1.00  0.810          C  
ATOM    754  O   ILE A  48       3.577  -2.488  -8.758  1.00  0.810          O  
ATOM    755  CB  ILE A  48       3.571  -5.138 -10.689  1.00  1.160          C  
ATOM    756  CG1 ILE A  48       2.773  -5.748 -11.861  1.00  1.160          C  
ATOM    757  CG2 ILE A  48       2.895  -5.450  -9.338  1.00  1.160          C  
ATOM    758  CD1 ILE A  48       2.766  -7.281 -11.957  1.00  1.160          C  
ATOM    759  H   ILE A  48       4.936  -3.875 -12.639  1.00  0.970          H  
ATOM    760  HA  ILE A  48       2.732  -3.162 -10.998  1.00  1.010          H  
ATOM    761  HB  ILE A  48       4.558  -5.596 -10.695  1.00  1.400          H  
ATOM    762 1HG1 ILE A  48       1.798  -5.443 -11.778  1.00  1.400          H  
ATOM    763 2HG1 ILE A  48       3.167  -5.354 -12.780  1.00  1.400          H  
ATOM    764 1HG2 ILE A  48       2.807  -6.519  -9.210  1.00  1.400          H  
ATOM    765 2HG2 ILE A  48       3.471  -5.063  -8.501  1.00  1.400          H  
ATOM    766 3HG2 ILE A  48       1.910  -4.998  -9.320  1.00  1.400          H  
ATOM    767 1HD1 ILE A  48       2.169  -7.556 -12.806  1.00  1.400          H  
ATOM    768 2HD1 ILE A  48       3.760  -7.675 -12.081  1.00  1.400          H  
ATOM    769 3HD1 ILE A  48       2.329  -7.714 -11.068  1.00  1.400          H  
ATOM    770  N   SER A  49       5.592  -3.270  -9.344  1.00  0.790          N  
ATOM    771  CA  SER A  49       6.165  -2.825  -8.086  1.00  0.790          C  
ATOM    772  C   SER A  49       5.971  -1.327  -7.882  1.00  0.740          C  
ATOM    773  O   SER A  49       5.619  -0.891  -6.775  1.00  0.720          O  
ATOM    774  CB  SER A  49       7.645  -3.160  -8.039  1.00  1.110          C  
ATOM    775  OG  SER A  49       7.851  -4.549  -7.999  1.00  1.110          O  
ATOM    776  H   SER A  49       6.157  -3.772 -10.041  1.00  0.950          H  
ATOM    777  HA  SER A  49       5.663  -3.350  -7.275  1.00  0.950          H  
ATOM    778 1HB  SER A  49       8.133  -2.747  -8.926  1.00  1.330          H  
ATOM    779 2HB  SER A  49       8.096  -2.696  -7.167  1.00  1.330          H  
ATOM    780  HG  SER A  49       8.809  -4.679  -7.983  1.00  1.330          H  
ATOM    781  N   GLN A  50       6.157  -0.533  -8.939  1.00  0.740          N  
ATOM    782  CA  GLN A  50       5.982   0.906  -8.803  1.00  0.730          C  
ATOM    783  C   GLN A  50       4.529   1.291  -8.523  1.00  0.680          C  
ATOM    784  O   GLN A  50       4.266   2.117  -7.646  1.00  0.630          O  
ATOM    785  CB  GLN A  50       6.452   1.602 -10.084  1.00  1.030          C  
ATOM    786  CG  GLN A  50       6.419   3.136 -10.061  1.00  1.030          C  
ATOM    787  CD  GLN A  50       7.359   3.734  -9.040  1.00  1.030          C  
ATOM    788  OE1 GLN A  50       8.447   3.199  -8.797  1.00  1.030          O  
ATOM    789  NE2 GLN A  50       6.959   4.854  -8.451  1.00  1.030          N  
ATOM    790  H   GLN A  50       6.488  -0.941  -9.825  1.00  0.890          H  
ATOM    791  HA  GLN A  50       6.591   1.245  -7.966  1.00  0.880          H  
ATOM    792 1HB  GLN A  50       7.471   1.285 -10.310  1.00  1.230          H  
ATOM    793 2HB  GLN A  50       5.824   1.269 -10.915  1.00  1.230          H  
ATOM    794 1HG  GLN A  50       6.703   3.509 -11.042  1.00  1.230          H  
ATOM    795 2HG  GLN A  50       5.406   3.472  -9.820  1.00  1.230          H  
ATOM    796 1HE2 GLN A  50       7.539   5.304  -7.774  1.00  1.230          H  
ATOM    797 2HE2 GLN A  50       6.047   5.268  -8.700  1.00  1.230          H  
ATOM    798  N   PHE A  51       3.584   0.665  -9.227  1.00  0.700          N  
ATOM    799  CA  PHE A  51       2.173   1.000  -9.069  1.00  0.700          C  
ATOM    800  C   PHE A  51       1.669   0.660  -7.681  1.00  0.650          C  
ATOM    801  O   PHE A  51       0.928   1.437  -7.064  1.00  0.650          O  
ATOM    802  CB  PHE A  51       1.336   0.208 -10.068  1.00  0.980          C  
ATOM    803  CG  PHE A  51       1.475   0.589 -11.528  1.00  0.980          C  
ATOM    804  CD1 PHE A  51       1.746   1.889 -11.962  1.00  0.980          C  
ATOM    805  CD2 PHE A  51       1.342  -0.397 -12.478  1.00  0.980          C  
ATOM    806  CE1 PHE A  51       1.869   2.159 -13.309  1.00  0.980          C  
ATOM    807  CE2 PHE A  51       1.455  -0.127 -13.813  1.00  0.980          C  
ATOM    808  CZ  PHE A  51       1.721   1.151 -14.232  1.00  0.980          C  
ATOM    809  H   PHE A  51       3.859  -0.015  -9.945  1.00  0.840          H  
ATOM    810  HA  PHE A  51       2.050   2.071  -9.211  1.00  0.840          H  
ATOM    811 1HB  PHE A  51       1.614  -0.844  -9.978  1.00  1.180          H  
ATOM    812 2HB  PHE A  51       0.287   0.286  -9.797  1.00  1.180          H  
ATOM    813  HD1 PHE A  51       1.865   2.703 -11.249  1.00  1.180          H  
ATOM    814  HD2 PHE A  51       1.153  -1.405 -12.151  1.00  1.180          H  
ATOM    815  HE1 PHE A  51       2.083   3.175 -13.640  1.00  1.180          H  
ATOM    816  HE2 PHE A  51       1.351  -0.928 -14.553  1.00  1.180          H  
ATOM    817  HZ  PHE A  51       1.822   1.360 -15.298  1.00  1.180          H  
ATOM    818  N   VAL A  52       2.080  -0.501  -7.191  1.00  0.640          N  
ATOM    819  CA  VAL A  52       1.674  -0.981  -5.893  1.00  0.630          C  
ATOM    820  C   VAL A  52       2.179  -0.075  -4.795  1.00  0.610          C  
ATOM    821  O   VAL A  52       1.412   0.284  -3.904  1.00  0.650          O  
ATOM    822  CB  VAL A  52       2.164  -2.419  -5.715  1.00  0.890          C  
ATOM    823  CG1 VAL A  52       1.970  -2.933  -4.307  1.00  0.890          C  
ATOM    824  CG2 VAL A  52       1.387  -3.286  -6.641  1.00  0.890          C  
ATOM    825  H   VAL A  52       2.689  -1.087  -7.772  1.00  0.770          H  
ATOM    826  HA  VAL A  52       0.585  -0.985  -5.862  1.00  0.760          H  
ATOM    827  HB  VAL A  52       3.229  -2.463  -5.961  1.00  1.060          H  
ATOM    828 1HG1 VAL A  52       2.317  -3.952  -4.258  1.00  1.060          H  
ATOM    829 2HG1 VAL A  52       2.529  -2.330  -3.593  1.00  1.060          H  
ATOM    830 3HG1 VAL A  52       0.944  -2.912  -4.057  1.00  1.060          H  
ATOM    831 1HG2 VAL A  52       1.769  -4.269  -6.524  1.00  1.060          H  
ATOM    832 2HG2 VAL A  52       0.329  -3.251  -6.386  1.00  1.060          H  
ATOM    833 3HG2 VAL A  52       1.509  -2.965  -7.665  1.00  1.060          H  
ATOM    834  N   LYS A  53       3.458   0.306  -4.846  1.00  0.580          N  
ATOM    835  CA  LYS A  53       3.997   1.196  -3.831  1.00  0.580          C  
ATOM    836  C   LYS A  53       3.310   2.569  -3.837  1.00  0.590          C  
ATOM    837  O   LYS A  53       3.059   3.140  -2.765  1.00  0.620          O  
ATOM    838  CB  LYS A  53       5.505   1.309  -3.998  1.00  0.810          C  
ATOM    839  CG  LYS A  53       6.223   0.023  -3.602  1.00  0.810          C  
ATOM    840  CD  LYS A  53       7.721   0.095  -3.797  1.00  0.810          C  
ATOM    841  CE  LYS A  53       8.358  -1.223  -3.374  1.00  0.810          C  
ATOM    842  NZ  LYS A  53       9.834  -1.233  -3.542  1.00  0.810          N  
ATOM    843  H   LYS A  53       4.064  -0.047  -5.593  1.00  0.700          H  
ATOM    844  HA  LYS A  53       3.809   0.744  -2.858  1.00  0.700          H  
ATOM    845 1HB  LYS A  53       5.738   1.523  -5.049  1.00  0.970          H  
ATOM    846 2HB  LYS A  53       5.887   2.130  -3.396  1.00  0.970          H  
ATOM    847 1HG  LYS A  53       6.014  -0.196  -2.553  1.00  0.970          H  
ATOM    848 2HG  LYS A  53       5.831  -0.802  -4.199  1.00  0.970          H  
ATOM    849 1HD  LYS A  53       7.940   0.279  -4.853  1.00  0.970          H  
ATOM    850 2HD  LYS A  53       8.138   0.906  -3.204  1.00  0.970          H  
ATOM    851 1HE  LYS A  53       8.123  -1.403  -2.326  1.00  0.970          H  
ATOM    852 2HE  LYS A  53       7.931  -2.030  -3.973  1.00  0.970          H  
ATOM    853 1HZ  LYS A  53      10.183  -2.135  -3.239  1.00  0.970          H  
ATOM    854 2HZ  LYS A  53      10.068  -1.084  -4.511  1.00  0.970          H  
ATOM    855 3HZ  LYS A  53      10.246  -0.504  -2.979  1.00  0.970          H  
ATOM    856  N   GLU A  54       3.008   3.113  -5.031  1.00  0.600          N  
ATOM    857  CA  GLU A  54       2.336   4.408  -5.100  1.00  0.660          C  
ATOM    858  C   GLU A  54       0.952   4.337  -4.468  1.00  0.690          C  
ATOM    859  O   GLU A  54       0.556   5.245  -3.739  1.00  0.750          O  
ATOM    860  CB  GLU A  54       2.199   4.875  -6.552  1.00  0.900          C  
ATOM    861  CG  GLU A  54       3.498   5.287  -7.222  1.00  0.900          C  
ATOM    862  CD  GLU A  54       3.326   5.600  -8.685  1.00  0.900          C  
ATOM    863  OE1 GLU A  54       2.221   5.496  -9.174  1.00  0.900          O  
ATOM    864  OE2 GLU A  54       4.313   5.901  -9.322  1.00  0.900          O  
ATOM    865  H   GLU A  54       3.283   2.642  -5.902  1.00  0.720          H  
ATOM    866  HA  GLU A  54       2.929   5.135  -4.547  1.00  0.790          H  
ATOM    867 1HB  GLU A  54       1.772   4.063  -7.146  1.00  1.080          H  
ATOM    868 2HB  GLU A  54       1.506   5.714  -6.602  1.00  1.080          H  
ATOM    869 1HG  GLU A  54       3.876   6.176  -6.720  1.00  1.080          H  
ATOM    870 2HG  GLU A  54       4.235   4.505  -7.098  1.00  1.080          H  
ATOM    871  N   GLY A  55       0.229   3.242  -4.735  1.00  0.680          N  
ATOM    872  CA  GLY A  55      -1.093   2.994  -4.174  1.00  0.770          C  
ATOM    873  C   GLY A  55      -1.036   2.841  -2.657  1.00  0.660          C  
ATOM    874  O   GLY A  55      -1.765   3.513  -1.915  1.00  0.720          O  
ATOM    875  H   GLY A  55       0.604   2.560  -5.402  1.00  0.820          H  
ATOM    876 1HA  GLY A  55      -1.762   3.809  -4.441  1.00  0.920          H  
ATOM    877 2HA  GLY A  55      -1.499   2.088  -4.619  1.00  0.920          H  
ATOM    878  N   LYS A  56      -0.167   1.940  -2.203  1.00  0.580          N  
ATOM    879  CA  LYS A  56      -0.018   1.645  -0.796  1.00  0.540          C  
ATOM    880  C   LYS A  56       0.313   2.838   0.071  1.00  0.510          C  
ATOM    881  O   LYS A  56      -0.214   2.954   1.172  1.00  0.540          O  
ATOM    882  CB  LYS A  56       1.058   0.594  -0.551  1.00  0.770          C  
ATOM    883  CG  LYS A  56       1.223   0.252   0.945  1.00  0.770          C  
ATOM    884  CD  LYS A  56       2.214  -0.852   1.204  1.00  0.770          C  
ATOM    885  CE  LYS A  56       2.427  -1.001   2.714  1.00  0.770          C  
ATOM    886  NZ  LYS A  56       3.337  -2.107   3.048  1.00  0.770          N  
ATOM    887  H   LYS A  56       0.406   1.422  -2.873  1.00  0.700          H  
ATOM    888  HA  LYS A  56      -0.961   1.235  -0.452  1.00  0.650          H  
ATOM    889 1HB  LYS A  56       0.831  -0.294  -1.104  1.00  0.930          H  
ATOM    890 2HB  LYS A  56       2.011   0.969  -0.926  1.00  0.930          H  
ATOM    891 1HG  LYS A  56       1.568   1.131   1.493  1.00  0.930          H  
ATOM    892 2HG  LYS A  56       0.254  -0.044   1.352  1.00  0.930          H  
ATOM    893 1HD  LYS A  56       1.840  -1.803   0.800  1.00  0.930          H  
ATOM    894 2HD  LYS A  56       3.164  -0.616   0.725  1.00  0.930          H  
ATOM    895 1HE  LYS A  56       2.852  -0.077   3.088  1.00  0.930          H  
ATOM    896 2HE  LYS A  56       1.465  -1.174   3.202  1.00  0.930          H  
ATOM    897 1HZ  LYS A  56       3.450  -2.167   4.043  1.00  0.930          H  
ATOM    898 2HZ  LYS A  56       2.924  -2.980   2.708  1.00  0.930          H  
ATOM    899 3HZ  LYS A  56       4.230  -1.971   2.613  1.00  0.930          H  
ATOM    900  N   ALA A  57       1.193   3.731  -0.368  1.00  0.550          N  
ATOM    901  CA  ALA A  57       1.586   4.808   0.528  1.00  0.650          C  
ATOM    902  C   ALA A  57       0.393   5.620   1.131  1.00  0.690          C  
ATOM    903  O   ALA A  57       0.324   5.682   2.369  1.00  0.720          O  
ATOM    904  CB  ALA A  57       2.590   5.703  -0.196  1.00  0.870          C  
ATOM    905  H   ALA A  57       1.657   3.607  -1.278  1.00  0.660          H  
ATOM    906  HA  ALA A  57       2.105   4.353   1.373  1.00  0.780          H  
ATOM    907 1HB  ALA A  57       2.948   6.468   0.485  1.00  1.040          H  
ATOM    908 2HB  ALA A  57       3.428   5.083  -0.520  1.00  1.040          H  
ATOM    909 3HB  ALA A  57       2.179   6.168  -1.061  1.00  1.040          H  
ATOM    910  N   PRO A  58      -0.539   6.271   0.366  1.00  0.750          N  
ATOM    911  CA  PRO A  58      -1.681   6.974   0.936  1.00  0.860          C  
ATOM    912  C   PRO A  58      -2.676   6.038   1.604  1.00  0.800          C  
ATOM    913  O   PRO A  58      -3.367   6.439   2.542  1.00  0.910          O  
ATOM    914  CB  PRO A  58      -2.305   7.668  -0.280  1.00  1.290          C  
ATOM    915  CG  PRO A  58      -1.845   6.848  -1.466  1.00  1.290          C  
ATOM    916  CD  PRO A  58      -0.464   6.361  -1.093  1.00  1.290          C  
ATOM    917  HA  PRO A  58      -1.313   7.716   1.660  1.00  1.030          H  
ATOM    918 1HB  PRO A  58      -3.400   7.675  -0.181  1.00  1.550          H  
ATOM    919 2HB  PRO A  58      -1.978   8.717  -0.327  1.00  1.550          H  
ATOM    920 1HG  PRO A  58      -2.537   6.012  -1.661  1.00  1.550          H  
ATOM    921 2HG  PRO A  58      -1.828   7.460  -2.378  1.00  1.550          H  
ATOM    922 1HD  PRO A  58      -0.298   5.410  -1.537  1.00  1.550          H  
ATOM    923 2HD  PRO A  58       0.263   7.104  -1.415  1.00  1.550          H  
ATOM    924  N   VAL A  59      -2.703   4.774   1.173  1.00  0.670          N  
ATOM    925  CA  VAL A  59      -3.594   3.801   1.770  1.00  0.640          C  
ATOM    926  C   VAL A  59      -3.187   3.438   3.175  1.00  0.600          C  
ATOM    927  O   VAL A  59      -4.019   3.456   4.081  1.00  0.710          O  
ATOM    928  CB  VAL A  59      -3.678   2.577   0.862  1.00  0.910          C  
ATOM    929  CG1 VAL A  59      -4.396   1.412   1.533  1.00  0.910          C  
ATOM    930  CG2 VAL A  59      -4.456   3.029  -0.410  1.00  0.910          C  
ATOM    931  H   VAL A  59      -2.161   4.471   0.350  1.00  0.800          H  
ATOM    932  HA  VAL A  59      -4.588   4.245   1.813  1.00  0.770          H  
ATOM    933  HB  VAL A  59      -2.685   2.258   0.608  1.00  1.090          H  
ATOM    934 1HG1 VAL A  59      -4.412   0.596   0.867  1.00  1.090          H  
ATOM    935 2HG1 VAL A  59      -3.876   1.101   2.437  1.00  1.090          H  
ATOM    936 3HG1 VAL A  59      -5.389   1.689   1.775  1.00  1.090          H  
ATOM    937 1HG2 VAL A  59      -4.547   2.240  -1.121  1.00  1.090          H  
ATOM    938 2HG2 VAL A  59      -5.450   3.358  -0.119  1.00  1.090          H  
ATOM    939 3HG2 VAL A  59      -3.941   3.858  -0.880  1.00  1.090          H  
ATOM    940  N   GLN A  60      -1.934   3.056   3.367  1.00  0.550          N  
ATOM    941  CA  GLN A  60      -1.510   2.707   4.698  1.00  0.640          C  
ATOM    942  C   GLN A  60      -1.618   3.901   5.613  1.00  0.800          C  
ATOM    943  O   GLN A  60      -2.014   3.740   6.770  1.00  0.900          O  
ATOM    944  CB  GLN A  60      -0.107   2.123   4.739  1.00  0.860          C  
ATOM    945  CG  GLN A  60       0.299   1.719   6.156  1.00  0.860          C  
ATOM    946  CD  GLN A  60       1.571   0.944   6.217  1.00  0.860          C  
ATOM    947  OE1 GLN A  60       2.428   1.048   5.338  1.00  0.860          O  
ATOM    948  NE2 GLN A  60       1.717   0.144   7.267  1.00  0.860          N  
ATOM    949  H   GLN A  60      -1.287   3.051   2.582  1.00  0.660          H  
ATOM    950  HA  GLN A  60      -2.185   1.950   5.075  1.00  0.770          H  
ATOM    951 1HB  GLN A  60      -0.057   1.247   4.094  1.00  1.030          H  
ATOM    952 2HB  GLN A  60       0.607   2.857   4.359  1.00  1.030          H  
ATOM    953 1HG  GLN A  60       0.454   2.629   6.733  1.00  1.030          H  
ATOM    954 2HG  GLN A  60      -0.490   1.143   6.613  1.00  1.030          H  
ATOM    955 1HE2 GLN A  60       2.550  -0.400   7.373  1.00  1.030          H  
ATOM    956 2HE2 GLN A  60       0.996   0.080   7.962  1.00  1.030          H  
ATOM    957  N   ALA A  61      -1.263   5.100   5.127  1.00  0.840          N  
ATOM    958  CA  ALA A  61      -1.373   6.259   5.987  1.00  1.010          C  
ATOM    959  C   ALA A  61      -2.820   6.467   6.430  1.00  1.060          C  
ATOM    960  O   ALA A  61      -3.080   6.699   7.620  1.00  1.190          O  
ATOM    961  CB  ALA A  61      -0.875   7.487   5.256  1.00  1.350          C  
ATOM    962  H   ALA A  61      -0.891   5.210   4.175  1.00  1.010          H  
ATOM    963  HA  ALA A  61      -0.764   6.087   6.873  1.00  1.210          H  
ATOM    964 1HB  ALA A  61      -0.941   8.353   5.908  1.00  1.620          H  
ATOM    965 2HB  ALA A  61       0.161   7.332   4.954  1.00  1.620          H  
ATOM    966 3HB  ALA A  61      -1.488   7.648   4.370  1.00  1.620          H  
ATOM    967  N   ALA A  62      -3.772   6.333   5.487  1.00  0.980          N  
ATOM    968  CA  ALA A  62      -5.172   6.486   5.824  1.00  1.040          C  
ATOM    969  C   ALA A  62      -5.605   5.424   6.806  1.00  1.010          C  
ATOM    970  O   ALA A  62      -6.268   5.727   7.798  1.00  1.120          O  
ATOM    971  CB  ALA A  62      -6.026   6.413   4.575  1.00  1.430          C  
ATOM    972  H   ALA A  62      -3.522   6.171   4.507  1.00  1.180          H  
ATOM    973  HA  ALA A  62      -5.307   7.454   6.287  1.00  1.250          H  
ATOM    974 1HB  ALA A  62      -7.073   6.547   4.835  1.00  1.720          H  
ATOM    975 2HB  ALA A  62      -5.716   7.195   3.883  1.00  1.720          H  
ATOM    976 3HB  ALA A  62      -5.889   5.447   4.101  1.00  1.720          H  
ATOM    977  N   TYR A  63      -5.168   4.180   6.607  1.00  0.880          N  
ATOM    978  CA  TYR A  63      -5.572   3.147   7.528  1.00  0.930          C  
ATOM    979  C   TYR A  63      -5.169   3.483   8.924  1.00  1.070          C  
ATOM    980  O   TYR A  63      -5.999   3.429   9.836  1.00  1.170          O  
ATOM    981  CB  TYR A  63      -5.004   1.767   7.205  1.00  1.280          C  
ATOM    982  CG  TYR A  63      -5.308   0.817   8.333  1.00  1.280          C  
ATOM    983  CD1 TYR A  63      -6.594   0.396   8.536  1.00  1.280          C  
ATOM    984  CD2 TYR A  63      -4.299   0.383   9.170  1.00  1.280          C  
ATOM    985  CE1 TYR A  63      -6.897  -0.441   9.584  1.00  1.280          C  
ATOM    986  CE2 TYR A  63      -4.589  -0.465  10.210  1.00  1.280          C  
ATOM    987  CZ  TYR A  63      -5.887  -0.875  10.423  1.00  1.280          C  
ATOM    988  OH  TYR A  63      -6.179  -1.732  11.462  1.00  1.280          O  
ATOM    989  H   TYR A  63      -4.609   3.947   5.780  1.00  1.060          H  
ATOM    990  HA  TYR A  63      -6.657   3.084   7.502  1.00  1.120          H  
ATOM    991 1HB  TYR A  63      -5.427   1.368   6.313  1.00  1.540          H  
ATOM    992 2HB  TYR A  63      -3.924   1.828   7.072  1.00  1.540          H  
ATOM    993  HD1 TYR A  63      -7.369   0.740   7.878  1.00  1.540          H  
ATOM    994  HD2 TYR A  63      -3.274   0.714   9.006  1.00  1.540          H  
ATOM    995  HE1 TYR A  63      -7.927  -0.763   9.744  1.00  1.540          H  
ATOM    996  HE2 TYR A  63      -3.792  -0.807  10.870  1.00  1.540          H  
ATOM    997  HH  TYR A  63      -7.130  -1.858  11.520  1.00  1.540          H  
ATOM    998  N   ASN A  64      -3.893   3.833   9.098  1.00  1.100          N  
ATOM    999  CA  ASN A  64      -3.355   4.087  10.417  1.00  1.270          C  
ATOM   1000  C   ASN A  64      -4.010   5.249  11.156  1.00  1.360          C  
ATOM   1001  O   ASN A  64      -4.277   5.129  12.360  1.00  1.470          O  
ATOM   1002  CB  ASN A  64      -1.866   4.357  10.318  1.00  1.710          C  
ATOM   1003  CG  ASN A  64      -1.027   3.135  10.032  1.00  1.710          C  
ATOM   1004  OD1 ASN A  64      -1.437   1.983  10.213  1.00  1.710          O  
ATOM   1005  ND2 ASN A  64       0.180   3.376   9.597  1.00  1.710          N  
ATOM   1006  H   ASN A  64      -3.276   3.881   8.279  1.00  1.320          H  
ATOM   1007  HA  ASN A  64      -3.512   3.191  11.015  1.00  1.520          H  
ATOM   1008 1HB  ASN A  64      -1.698   5.080   9.513  1.00  2.050          H  
ATOM   1009 2HB  ASN A  64      -1.521   4.815  11.243  1.00  2.050          H  
ATOM   1010 1HD2 ASN A  64       0.804   2.619   9.408  1.00  2.050          H  
ATOM   1011 2HD2 ASN A  64       0.486   4.318   9.465  1.00  2.050          H  
ATOM   1012  N   LYS A  65      -4.308   6.359  10.461  1.00  1.370          N  
ATOM   1013  CA  LYS A  65      -4.927   7.482  11.166  1.00  1.530          C  
ATOM   1014  C   LYS A  65      -6.429   7.279  11.378  1.00  1.540          C  
ATOM   1015  O   LYS A  65      -7.004   7.821  12.323  1.00  1.680          O  
ATOM   1016  CB  LYS A  65      -4.666   8.816  10.447  1.00  2.080          C  
ATOM   1017  CG  LYS A  65      -5.413   9.022   9.130  1.00  2.080          C  
ATOM   1018  CD  LYS A  65      -5.033  10.355   8.468  1.00  2.080          C  
ATOM   1019  CE  LYS A  65      -5.830  10.593   7.184  1.00  2.080          C  
ATOM   1020  NZ  LYS A  65      -5.471  11.893   6.537  1.00  2.080          N  
ATOM   1021  H   LYS A  65      -4.040   6.430   9.470  1.00  1.640          H  
ATOM   1022  HA  LYS A  65      -4.469   7.548  12.153  1.00  1.840          H  
ATOM   1023 1HB  LYS A  65      -4.931   9.637  11.111  1.00  2.490          H  
ATOM   1024 2HB  LYS A  65      -3.602   8.899  10.233  1.00  2.490          H  
ATOM   1025 1HG  LYS A  65      -5.185   8.201   8.464  1.00  2.490          H  
ATOM   1026 2HG  LYS A  65      -6.483   9.032   9.317  1.00  2.490          H  
ATOM   1027 1HD  LYS A  65      -5.217  11.174   9.164  1.00  2.490          H  
ATOM   1028 2HD  LYS A  65      -3.969  10.340   8.222  1.00  2.490          H  
ATOM   1029 1HE  LYS A  65      -5.627   9.788   6.485  1.00  2.490          H  
ATOM   1030 2HE  LYS A  65      -6.895  10.594   7.421  1.00  2.490          H  
ATOM   1031 1HZ  LYS A  65      -6.016  12.015   5.694  1.00  2.490          H  
ATOM   1032 2HZ  LYS A  65      -5.666  12.654   7.174  1.00  2.490          H  
ATOM   1033 3HZ  LYS A  65      -4.489  11.897   6.302  1.00  2.490          H  
ATOM   1034  N   LEU A  66      -7.065   6.485  10.513  1.00  1.430          N  
ATOM   1035  CA  LEU A  66      -8.497   6.250  10.608  1.00  1.470          C  
ATOM   1036  C   LEU A  66      -8.853   4.972  11.365  1.00  1.430          C  
ATOM   1037  O   LEU A  66      -9.941   4.875  11.932  1.00  1.690          O  
ATOM   1038  CB  LEU A  66      -9.097   6.107   9.204  1.00  2.040          C  
ATOM   1039  CG  LEU A  66      -8.960   7.279   8.204  1.00  2.040          C  
ATOM   1040  CD1 LEU A  66      -9.543   6.804   6.857  1.00  2.040          C  
ATOM   1041  CD2 LEU A  66      -9.669   8.520   8.723  1.00  2.040          C  
ATOM   1042  H   LEU A  66      -6.558   6.095   9.714  1.00  1.720          H  
ATOM   1043  HA  LEU A  66      -8.951   7.085  11.134  1.00  1.760          H  
ATOM   1044 1HB  LEU A  66      -8.642   5.232   8.739  1.00  2.450          H  
ATOM   1045 2HB  LEU A  66     -10.156   5.915   9.324  1.00  2.450          H  
ATOM   1046  HG  LEU A  66      -7.914   7.514   8.053  1.00  2.450          H  
ATOM   1047 1HD1 LEU A  66      -9.446   7.595   6.117  1.00  2.450          H  
ATOM   1048 2HD1 LEU A  66      -8.993   5.925   6.522  1.00  2.450          H  
ATOM   1049 3HD1 LEU A  66     -10.598   6.548   6.978  1.00  2.450          H  
ATOM   1050 1HD2 LEU A  66      -9.564   9.324   7.997  1.00  2.450          H  
ATOM   1051 2HD2 LEU A  66     -10.726   8.302   8.874  1.00  2.450          H  
ATOM   1052 3HD2 LEU A  66      -9.224   8.833   9.667  1.00  2.450          H  
ATOM   1053  N   GLN A  67      -7.955   3.976  11.333  1.00  1.440          N  
ATOM   1054  CA  GLN A  67      -8.181   2.624  11.861  1.00  1.500          C  
ATOM   1055  C   GLN A  67      -9.413   2.067  11.175  1.00  1.400          C  
ATOM   1056  O   GLN A  67     -10.300   1.493  11.802  1.00  1.540          O  
ATOM   1057  CB  GLN A  67      -8.366   2.640  13.380  1.00  2.080          C  
ATOM   1058  CG  GLN A  67      -7.148   3.111  14.148  1.00  2.080          C  
ATOM   1059  CD  GLN A  67      -6.026   2.094  14.100  1.00  2.080          C  
ATOM   1060  OE1 GLN A  67      -6.217   0.951  14.530  1.00  2.080          O  
ATOM   1061  NE2 GLN A  67      -4.859   2.482  13.599  1.00  2.080          N  
ATOM   1062  H   GLN A  67      -7.063   4.139  10.868  1.00  1.730          H  
ATOM   1063  HA  GLN A  67      -7.329   1.993  11.603  1.00  1.800          H  
ATOM   1064 1HB  GLN A  67      -9.204   3.275  13.649  1.00  2.490          H  
ATOM   1065 2HB  GLN A  67      -8.602   1.633  13.720  1.00  2.490          H  
ATOM   1066 1HG  GLN A  67      -6.786   4.040  13.694  1.00  2.490          H  
ATOM   1067 2HG  GLN A  67      -7.423   3.283  15.184  1.00  2.490          H  
ATOM   1068 1HE2 GLN A  67      -4.099   1.836  13.556  1.00  2.490          H  
ATOM   1069 2HE2 GLN A  67      -4.717   3.438  13.248  1.00  2.490          H  
ATOM   1070  N   ASP A  68      -9.437   2.279   9.860  1.00  1.280          N  
ATOM   1071  CA  ASP A  68     -10.553   1.901   8.976  1.00  1.250          C  
ATOM   1072  C   ASP A  68     -10.395   0.545   8.247  1.00  1.090          C  
ATOM   1073  O   ASP A  68      -9.617   0.476   7.291  1.00  0.990          O  
ATOM   1074  CB  ASP A  68     -10.797   3.022   7.961  1.00  1.760          C  
ATOM   1075  CG  ASP A  68     -12.017   2.796   7.035  1.00  1.760          C  
ATOM   1076  OD1 ASP A  68     -12.465   1.659   6.888  1.00  1.760          O  
ATOM   1077  OD2 ASP A  68     -12.501   3.769   6.498  1.00  1.760          O  
ATOM   1078  H   ASP A  68      -8.590   2.755   9.522  1.00  1.540          H  
ATOM   1079  HA  ASP A  68     -11.446   1.893   9.593  1.00  1.500          H  
ATOM   1080 1HB  ASP A  68     -10.968   3.943   8.501  1.00  2.110          H  
ATOM   1081 2HB  ASP A  68      -9.903   3.167   7.354  1.00  2.110          H  
ATOM   1082  N   PRO A  69     -11.130  -0.526   8.635  1.00  1.160          N  
ATOM   1083  CA  PRO A  69     -11.066  -1.874   8.080  1.00  1.140          C  
ATOM   1084  C   PRO A  69     -11.157  -1.944   6.549  1.00  1.070          C  
ATOM   1085  O   PRO A  69     -10.572  -2.851   5.947  1.00  1.050          O  
ATOM   1086  CB  PRO A  69     -12.296  -2.544   8.707  1.00  1.710          C  
ATOM   1087  CG  PRO A  69     -12.478  -1.843  10.019  1.00  1.710          C  
ATOM   1088  CD  PRO A  69     -12.125  -0.402   9.731  1.00  1.710          C  
ATOM   1089  HA  PRO A  69     -10.145  -2.356   8.434  1.00  1.370          H  
ATOM   1090 1HB  PRO A  69     -13.167  -2.427   8.035  1.00  2.050          H  
ATOM   1091 2HB  PRO A  69     -12.123  -3.624   8.817  1.00  2.050          H  
ATOM   1092 1HG  PRO A  69     -13.511  -1.960  10.378  1.00  2.050          H  
ATOM   1093 2HG  PRO A  69     -11.825  -2.292  10.783  1.00  2.050          H  
ATOM   1094 1HD  PRO A  69     -13.010   0.170   9.395  1.00  2.050          H  
ATOM   1095 2HD  PRO A  69     -11.683  -0.000  10.637  1.00  2.050          H  
ATOM   1096  N   ASP A  70     -11.869  -1.011   5.896  1.00  1.110          N  
ATOM   1097  CA  ASP A  70     -11.941  -1.105   4.441  1.00  1.120          C  
ATOM   1098  C   ASP A  70     -10.609  -0.717   3.833  1.00  0.960          C  
ATOM   1099  O   ASP A  70     -10.213  -1.247   2.793  1.00  0.970          O  
ATOM   1100  CB  ASP A  70     -13.063  -0.245   3.864  1.00  1.560          C  
ATOM   1101  CG  ASP A  70     -14.483  -0.810   4.110  1.00  1.560          C  
ATOM   1102  OD1 ASP A  70     -14.631  -1.974   4.429  1.00  1.560          O  
ATOM   1103  OD2 ASP A  70     -15.410  -0.056   3.954  1.00  1.560          O  
ATOM   1104  H   ASP A  70     -12.355  -0.223   6.357  1.00  1.330          H  
ATOM   1105  HA  ASP A  70     -12.148  -2.140   4.172  1.00  1.340          H  
ATOM   1106 1HB  ASP A  70     -13.007   0.754   4.317  1.00  1.880          H  
ATOM   1107 2HB  ASP A  70     -12.912  -0.124   2.792  1.00  1.880          H  
ATOM   1108  N   ILE A  71      -9.918   0.212   4.484  1.00  0.860          N  
ATOM   1109  CA  ILE A  71      -8.634   0.671   4.020  1.00  0.760          C  
ATOM   1110  C   ILE A  71      -7.677  -0.479   4.278  1.00  0.650          C  
ATOM   1111  O   ILE A  71      -6.787  -0.737   3.478  1.00  0.580          O  
ATOM   1112  CB  ILE A  71      -8.181   1.982   4.673  1.00  1.100          C  
ATOM   1113  CG1 ILE A  71      -9.212   3.146   4.389  1.00  1.100          C  
ATOM   1114  CG2 ILE A  71      -6.848   2.364   4.090  1.00  1.100          C  
ATOM   1115  CD1 ILE A  71      -9.468   3.507   2.909  1.00  1.100          C  
ATOM   1116  H   ILE A  71     -10.273   0.584   5.369  1.00  1.030          H  
ATOM   1117  HA  ILE A  71      -8.673   0.824   2.946  1.00  0.910          H  
ATOM   1118  HB  ILE A  71      -8.098   1.853   5.751  1.00  1.320          H  
ATOM   1119 1HG1 ILE A  71     -10.169   2.855   4.817  1.00  1.320          H  
ATOM   1120 2HG1 ILE A  71      -8.862   4.043   4.899  1.00  1.320          H  
ATOM   1121 1HG2 ILE A  71      -6.522   3.277   4.531  1.00  1.320          H  
ATOM   1122 2HG2 ILE A  71      -6.109   1.599   4.267  1.00  1.320          H  
ATOM   1123 3HG2 ILE A  71      -6.944   2.498   3.037  1.00  1.320          H  
ATOM   1124 1HD1 ILE A  71     -10.203   4.312   2.872  1.00  1.320          H  
ATOM   1125 2HD1 ILE A  71      -8.557   3.847   2.424  1.00  1.320          H  
ATOM   1126 3HD1 ILE A  71      -9.863   2.647   2.373  1.00  1.320          H  
ATOM   1127  N   LYS A  72      -7.840  -1.160   5.417  1.00  0.760          N  
ATOM   1128  CA  LYS A  72      -6.985  -2.310   5.704  1.00  0.800          C  
ATOM   1129  C   LYS A  72      -7.115  -3.332   4.562  1.00  0.800          C  
ATOM   1130  O   LYS A  72      -6.121  -3.882   4.094  1.00  0.770          O  
ATOM   1131  CB  LYS A  72      -7.353  -2.981   7.023  1.00  1.100          C  
ATOM   1132  CG  LYS A  72      -6.456  -4.150   7.446  1.00  1.100          C  
ATOM   1133  CD  LYS A  72      -5.007  -3.701   7.641  1.00  1.100          C  
ATOM   1134  CE  LYS A  72      -4.192  -4.670   8.514  1.00  1.100          C  
ATOM   1135  NZ  LYS A  72      -4.177  -6.082   7.983  1.00  1.100          N  
ATOM   1136  H   LYS A  72      -8.572  -0.855   6.066  1.00  0.910          H  
ATOM   1137  HA  LYS A  72      -5.955  -1.966   5.753  1.00  0.960          H  
ATOM   1138 1HB  LYS A  72      -7.388  -2.270   7.795  1.00  1.320          H  
ATOM   1139 2HB  LYS A  72      -8.350  -3.393   6.932  1.00  1.320          H  
ATOM   1140 1HG  LYS A  72      -6.831  -4.568   8.379  1.00  1.320          H  
ATOM   1141 2HG  LYS A  72      -6.485  -4.929   6.678  1.00  1.320          H  
ATOM   1142 1HD  LYS A  72      -4.527  -3.667   6.664  1.00  1.320          H  
ATOM   1143 2HD  LYS A  72      -4.976  -2.707   8.079  1.00  1.320          H  
ATOM   1144 1HE  LYS A  72      -3.167  -4.305   8.557  1.00  1.320          H  
ATOM   1145 2HE  LYS A  72      -4.606  -4.674   9.522  1.00  1.320          H  
ATOM   1146 1HZ  LYS A  72      -3.624  -6.667   8.581  1.00  1.320          H  
ATOM   1147 2HZ  LYS A  72      -5.115  -6.452   7.941  1.00  1.320          H  
ATOM   1148 3HZ  LYS A  72      -3.785  -6.127   7.030  1.00  1.320          H  
ATOM   1149  N   ASP A  73      -8.333  -3.567   4.054  1.00  0.900          N  
ATOM   1150  CA  ASP A  73      -8.457  -4.499   2.929  1.00  1.000          C  
ATOM   1151  C   ASP A  73      -7.571  -4.014   1.763  1.00  0.870          C  
ATOM   1152  O   ASP A  73      -6.818  -4.806   1.171  1.00  0.910          O  
ATOM   1153  CB  ASP A  73      -9.926  -4.624   2.474  1.00  1.360          C  
ATOM   1154  CG  ASP A  73     -10.194  -5.765   1.430  1.00  1.360          C  
ATOM   1155  OD1 ASP A  73     -10.021  -6.905   1.784  1.00  1.360          O  
ATOM   1156  OD2 ASP A  73     -10.600  -5.477   0.307  1.00  1.360          O  
ATOM   1157  H   ASP A  73      -9.160  -3.161   4.505  1.00  1.080          H  
ATOM   1158  HA  ASP A  73      -8.103  -5.480   3.249  1.00  1.200          H  
ATOM   1159 1HB  ASP A  73     -10.559  -4.785   3.351  1.00  1.630          H  
ATOM   1160 2HB  ASP A  73     -10.238  -3.677   2.033  1.00  1.630          H  
ATOM   1161  N   LEU A  74      -7.601  -2.698   1.477  1.00  0.760          N  
ATOM   1162  CA  LEU A  74      -6.763  -2.151   0.405  1.00  0.710          C  
ATOM   1163  C   LEU A  74      -5.273  -2.362   0.722  1.00  0.560          C  
ATOM   1164  O   LEU A  74      -4.486  -2.731  -0.149  1.00  0.590          O  
ATOM   1165  CB  LEU A  74      -6.981  -0.630   0.238  1.00  1.010          C  
ATOM   1166  CG  LEU A  74      -8.067  -0.094  -0.672  1.00  1.010          C  
ATOM   1167  CD1 LEU A  74      -9.412  -0.608  -0.274  1.00  1.010          C  
ATOM   1168  CD2 LEU A  74      -8.044   1.403  -0.590  1.00  1.010          C  
ATOM   1169  H   LEU A  74      -8.282  -2.107   1.973  1.00  0.910          H  
ATOM   1170  HA  LEU A  74      -7.001  -2.668  -0.510  1.00  0.850          H  
ATOM   1171 1HB  LEU A  74      -7.115  -0.181   1.200  1.00  1.220          H  
ATOM   1172 2HB  LEU A  74      -6.085  -0.250  -0.186  1.00  1.220          H  
ATOM   1173  HG  LEU A  74      -7.870  -0.385  -1.666  1.00  1.220          H  
ATOM   1174 1HD1 LEU A  74     -10.165  -0.200  -0.945  1.00  1.220          H  
ATOM   1175 2HD1 LEU A  74      -9.437  -1.696  -0.333  1.00  1.220          H  
ATOM   1176 3HD1 LEU A  74      -9.623  -0.294   0.729  1.00  1.220          H  
ATOM   1177 1HD2 LEU A  74      -8.810   1.793  -1.238  1.00  1.220          H  
ATOM   1178 2HD2 LEU A  74      -8.239   1.724   0.432  1.00  1.220          H  
ATOM   1179 3HD2 LEU A  74      -7.074   1.767  -0.908  1.00  1.220          H  
ATOM   1180  N   LEU A  75      -4.898  -2.156   1.983  1.00  0.470          N  
ATOM   1181  CA  LEU A  75      -3.521  -2.297   2.457  1.00  0.440          C  
ATOM   1182  C   LEU A  75      -3.015  -3.719   2.192  1.00  0.560          C  
ATOM   1183  O   LEU A  75      -1.928  -3.906   1.622  1.00  0.600          O  
ATOM   1184  CB  LEU A  75      -3.486  -1.995   3.970  1.00  0.630          C  
ATOM   1185  CG  LEU A  75      -2.127  -1.838   4.723  1.00  0.630          C  
ATOM   1186  CD1 LEU A  75      -2.417  -1.029   6.004  1.00  0.630          C  
ATOM   1187  CD2 LEU A  75      -1.505  -3.206   5.089  1.00  0.630          C  
ATOM   1188  H   LEU A  75      -5.613  -1.820   2.630  1.00  0.560          H  
ATOM   1189  HA  LEU A  75      -2.890  -1.588   1.928  1.00  0.530          H  
ATOM   1190 1HB  LEU A  75      -4.072  -1.091   4.142  1.00  0.750          H  
ATOM   1191 2HB  LEU A  75      -3.989  -2.807   4.464  1.00  0.750          H  
ATOM   1192  HG  LEU A  75      -1.422  -1.273   4.107  1.00  0.750          H  
ATOM   1193 1HD1 LEU A  75      -1.496  -0.883   6.555  1.00  0.750          H  
ATOM   1194 2HD1 LEU A  75      -2.845  -0.072   5.746  1.00  0.750          H  
ATOM   1195 3HD1 LEU A  75      -3.122  -1.571   6.627  1.00  0.750          H  
ATOM   1196 1HD2 LEU A  75      -0.577  -3.046   5.635  1.00  0.750          H  
ATOM   1197 2HD2 LEU A  75      -2.197  -3.773   5.712  1.00  0.750          H  
ATOM   1198 3HD2 LEU A  75      -1.276  -3.790   4.204  1.00  0.750          H  
ATOM   1199  N   ASP A  76      -3.801  -4.721   2.620  1.00  0.690          N  
ATOM   1200  CA  ASP A  76      -3.418  -6.124   2.476  1.00  0.850          C  
ATOM   1201  C   ASP A  76      -3.230  -6.497   1.015  1.00  0.860          C  
ATOM   1202  O   ASP A  76      -2.288  -7.228   0.678  1.00  0.920          O  
ATOM   1203  CB  ASP A  76      -4.468  -7.051   3.095  1.00  1.130          C  
ATOM   1204  CG  ASP A  76      -4.512  -7.068   4.652  1.00  1.130          C  
ATOM   1205  OD1 ASP A  76      -3.613  -6.559   5.308  1.00  1.130          O  
ATOM   1206  OD2 ASP A  76      -5.459  -7.623   5.166  1.00  1.130          O  
ATOM   1207  H   ASP A  76      -4.680  -4.482   3.092  1.00  0.830          H  
ATOM   1208  HA  ASP A  76      -2.472  -6.272   2.993  1.00  1.020          H  
ATOM   1209 1HB  ASP A  76      -5.458  -6.741   2.735  1.00  1.350          H  
ATOM   1210 2HB  ASP A  76      -4.303  -8.067   2.741  1.00  1.350          H  
ATOM   1211  N   TYR A  77      -4.098  -5.969   0.146  1.00  0.840          N  
ATOM   1212  CA  TYR A  77      -3.989  -6.194  -1.288  1.00  0.900          C  
ATOM   1213  C   TYR A  77      -2.626  -5.778  -1.786  1.00  0.820          C  
ATOM   1214  O   TYR A  77      -1.929  -6.566  -2.431  1.00  0.910          O  
ATOM   1215  CB  TYR A  77      -5.056  -5.393  -2.021  1.00  1.240          C  
ATOM   1216  CG  TYR A  77      -4.945  -5.323  -3.528  1.00  1.240          C  
ATOM   1217  CD1 TYR A  77      -5.491  -6.284  -4.349  1.00  1.240          C  
ATOM   1218  CD2 TYR A  77      -4.290  -4.232  -4.079  1.00  1.240          C  
ATOM   1219  CE1 TYR A  77      -5.394  -6.134  -5.723  1.00  1.240          C  
ATOM   1220  CE2 TYR A  77      -4.192  -4.082  -5.426  1.00  1.240          C  
ATOM   1221  CZ  TYR A  77      -4.744  -5.019  -6.253  1.00  1.240          C  
ATOM   1222  OH  TYR A  77      -4.656  -4.847  -7.614  1.00  1.240          O  
ATOM   1223  H   TYR A  77      -4.890  -5.425   0.512  1.00  1.010          H  
ATOM   1224  HA  TYR A  77      -4.118  -7.256  -1.489  1.00  1.080          H  
ATOM   1225 1HB  TYR A  77      -6.037  -5.801  -1.771  1.00  1.480          H  
ATOM   1226 2HB  TYR A  77      -5.045  -4.396  -1.663  1.00  1.480          H  
ATOM   1227  HD1 TYR A  77      -6.006  -7.144  -3.924  1.00  1.480          H  
ATOM   1228  HD2 TYR A  77      -3.861  -3.476  -3.426  1.00  1.480          H  
ATOM   1229  HE1 TYR A  77      -5.832  -6.881  -6.384  1.00  1.480          H  
ATOM   1230  HE2 TYR A  77      -3.682  -3.210  -5.840  1.00  1.480          H  
ATOM   1231  HH  TYR A  77      -5.104  -5.578  -8.067  1.00  1.480          H  
ATOM   1232  N   TYR A  78      -2.214  -4.554  -1.459  1.00  0.690          N  
ATOM   1233  CA  TYR A  78      -0.937  -4.086  -1.965  1.00  0.660          C  
ATOM   1234  C   TYR A  78       0.207  -4.953  -1.487  1.00  0.700          C  
ATOM   1235  O   TYR A  78       1.113  -5.244  -2.272  1.00  0.760          O  
ATOM   1236  CB  TYR A  78      -0.675  -2.658  -1.555  1.00  0.940          C  
ATOM   1237  CG  TYR A  78      -1.610  -1.707  -2.182  1.00  0.940          C  
ATOM   1238  CD1 TYR A  78      -2.491  -1.099  -1.381  1.00  0.940          C  
ATOM   1239  CD2 TYR A  78      -1.625  -1.455  -3.551  1.00  0.940          C  
ATOM   1240  CE1 TYR A  78      -3.388  -0.262  -1.883  1.00  0.940          C  
ATOM   1241  CE2 TYR A  78      -2.541  -0.581  -4.054  1.00  0.940          C  
ATOM   1242  CZ  TYR A  78      -3.420   0.006  -3.199  1.00  0.940          C  
ATOM   1243  OH  TYR A  78      -4.336   0.860  -3.635  1.00  0.940          O  
ATOM   1244  H   TYR A  78      -2.838  -3.941  -0.916  1.00  0.830          H  
ATOM   1245  HA  TYR A  78      -0.964  -4.143  -3.051  1.00  0.790          H  
ATOM   1246 1HB  TYR A  78      -0.762  -2.567  -0.470  1.00  1.120          H  
ATOM   1247 2HB  TYR A  78       0.337  -2.386  -1.825  1.00  1.120          H  
ATOM   1248  HD1 TYR A  78      -2.484  -1.302  -0.317  1.00  1.120          H  
ATOM   1249  HD2 TYR A  78      -0.934  -1.935  -4.217  1.00  1.120          H  
ATOM   1250  HE1 TYR A  78      -4.088   0.195  -1.236  1.00  1.120          H  
ATOM   1251  HE2 TYR A  78      -2.578  -0.360  -5.122  1.00  1.120          H  
ATOM   1252  HH  TYR A  78      -4.185   1.065  -4.571  1.00  1.120          H  
ATOM   1253  N   ASP A  79       0.199  -5.372  -0.215  1.00  0.720          N  
ATOM   1254  CA  ASP A  79       1.300  -6.219   0.234  1.00  0.840          C  
ATOM   1255  C   ASP A  79       1.354  -7.522  -0.542  1.00  0.950          C  
ATOM   1256  O   ASP A  79       2.438  -7.968  -0.931  1.00  1.040          O  
ATOM   1257  CB  ASP A  79       1.222  -6.520   1.732  1.00  1.130          C  
ATOM   1258  CG  ASP A  79       1.626  -5.338   2.606  1.00  1.130          C  
ATOM   1259  OD1 ASP A  79       2.213  -4.409   2.094  1.00  1.130          O  
ATOM   1260  OD2 ASP A  79       1.378  -5.373   3.780  1.00  1.130          O  
ATOM   1261  H   ASP A  79      -0.547  -5.064   0.425  1.00  0.860          H  
ATOM   1262  HA  ASP A  79       2.232  -5.683   0.049  1.00  1.010          H  
ATOM   1263 1HB  ASP A  79       0.193  -6.805   1.982  1.00  1.350          H  
ATOM   1264 2HB  ASP A  79       1.863  -7.370   1.964  1.00  1.350          H  
ATOM   1265  N   ASN A  80       0.195  -8.116  -0.828  1.00  0.980          N  
ATOM   1266  CA  ASN A  80       0.214  -9.357  -1.580  1.00  1.120          C  
ATOM   1267  C   ASN A  80       0.717  -9.129  -2.999  1.00  1.090          C  
ATOM   1268  O   ASN A  80       1.521  -9.920  -3.508  1.00  1.190          O  
ATOM   1269  CB  ASN A  80      -1.164  -9.980  -1.607  1.00  1.510          C  
ATOM   1270  CG  ASN A  80      -1.554 -10.573  -0.286  1.00  1.510          C  
ATOM   1271  OD1 ASN A  80      -0.707 -10.896   0.558  1.00  1.510          O  
ATOM   1272  ND2 ASN A  80      -2.834 -10.723  -0.080  1.00  1.510          N  
ATOM   1273  H   ASN A  80      -0.683  -7.734  -0.450  1.00  1.180          H  
ATOM   1274  HA  ASN A  80       0.904 -10.046  -1.095  1.00  1.340          H  
ATOM   1275 1HB  ASN A  80      -1.896  -9.214  -1.877  1.00  1.810          H  
ATOM   1276 2HB  ASN A  80      -1.199 -10.755  -2.374  1.00  1.810          H  
ATOM   1277 1HD2 ASN A  80      -3.156 -11.109   0.784  1.00  1.810          H  
ATOM   1278 2HD2 ASN A  80      -3.490 -10.449  -0.779  1.00  1.810          H  
ATOM   1279  N   ILE A  81       0.306  -8.028  -3.632  1.00  0.950          N  
ATOM   1280  CA  ILE A  81       0.732  -7.805  -5.000  1.00  0.930          C  
ATOM   1281  C   ILE A  81       2.245  -7.552  -5.035  1.00  0.880          C  
ATOM   1282  O   ILE A  81       2.914  -8.045  -5.949  1.00  0.910          O  
ATOM   1283  CB  ILE A  81      -0.030  -6.665  -5.713  1.00  1.310          C  
ATOM   1284  CG1 ILE A  81      -1.593  -6.931  -5.789  1.00  1.310          C  
ATOM   1285  CG2 ILE A  81       0.510  -6.564  -7.151  1.00  1.310          C  
ATOM   1286  CD1 ILE A  81      -2.065  -8.185  -6.512  1.00  1.310          C  
ATOM   1287  H   ILE A  81      -0.364  -7.401  -3.170  1.00  1.140          H  
ATOM   1288  HA  ILE A  81       0.551  -8.714  -5.564  1.00  1.120          H  
ATOM   1289  HB  ILE A  81       0.125  -5.727  -5.175  1.00  1.570          H  
ATOM   1290 1HG1 ILE A  81      -1.972  -6.984  -4.784  1.00  1.570          H  
ATOM   1291 2HG1 ILE A  81      -2.046  -6.077  -6.281  1.00  1.570          H  
ATOM   1292 1HG2 ILE A  81       0.001  -5.761  -7.679  1.00  1.570          H  
ATOM   1293 2HG2 ILE A  81       1.558  -6.361  -7.125  1.00  1.570          H  
ATOM   1294 3HG2 ILE A  81       0.361  -7.495  -7.685  1.00  1.570          H  
ATOM   1295 1HD1 ILE A  81      -3.154  -8.219  -6.472  1.00  1.570          H  
ATOM   1296 2HD1 ILE A  81      -1.755  -8.173  -7.552  1.00  1.570          H  
ATOM   1297 3HD1 ILE A  81      -1.666  -9.068  -6.024  1.00  1.570          H  
ATOM   1298  N   GLU A  82       2.786  -6.745  -4.098  1.00  0.810          N  
ATOM   1299  CA  GLU A  82       4.229  -6.498  -4.085  1.00  0.780          C  
ATOM   1300  C   GLU A  82       4.991  -7.814  -3.927  1.00  0.860          C  
ATOM   1301  O   GLU A  82       6.015  -8.019  -4.589  1.00  0.860          O  
ATOM   1302  CB  GLU A  82       4.662  -5.537  -2.964  1.00  1.100          C  
ATOM   1303  CG  GLU A  82       6.182  -5.191  -3.005  1.00  1.100          C  
ATOM   1304  CD  GLU A  82       6.640  -4.200  -1.953  1.00  1.100          C  
ATOM   1305  OE1 GLU A  82       5.830  -3.736  -1.197  1.00  1.100          O  
ATOM   1306  OE2 GLU A  82       7.817  -3.906  -1.918  1.00  1.100          O  
ATOM   1307  H   GLU A  82       2.189  -6.313  -3.385  1.00  0.970          H  
ATOM   1308  HA  GLU A  82       4.508  -6.052  -5.038  1.00  0.940          H  
ATOM   1309 1HB  GLU A  82       4.106  -4.613  -3.026  1.00  1.320          H  
ATOM   1310 2HB  GLU A  82       4.435  -5.987  -1.994  1.00  1.320          H  
ATOM   1311 1HG  GLU A  82       6.759  -6.108  -2.877  1.00  1.320          H  
ATOM   1312 2HG  GLU A  82       6.416  -4.790  -3.992  1.00  1.320          H  
ATOM   1313  N   LYS A  83       4.518  -8.704  -3.042  1.00  0.930          N  
ATOM   1314  CA  LYS A  83       5.179  -9.989  -2.872  1.00  1.040          C  
ATOM   1315  C   LYS A  83       5.138 -10.794  -4.166  1.00  1.060          C  
ATOM   1316  O   LYS A  83       6.145 -11.406  -4.540  1.00  1.060          O  
ATOM   1317  CB  LYS A  83       4.565 -10.773  -1.716  1.00  1.410          C  
ATOM   1318  CG  LYS A  83       4.895 -10.195  -0.339  1.00  1.410          C  
ATOM   1319  CD  LYS A  83       4.227 -10.980   0.785  1.00  1.410          C  
ATOM   1320  CE  LYS A  83       4.556 -10.384   2.153  1.00  1.410          C  
ATOM   1321  NZ  LYS A  83       3.887 -11.128   3.263  1.00  1.410          N  
ATOM   1322  H   LYS A  83       3.701  -8.471  -2.463  1.00  1.120          H  
ATOM   1323  HA  LYS A  83       6.228  -9.800  -2.635  1.00  1.250          H  
ATOM   1324 1HB  LYS A  83       3.476 -10.775  -1.826  1.00  1.690          H  
ATOM   1325 2HB  LYS A  83       4.902 -11.809  -1.753  1.00  1.690          H  
ATOM   1326 1HG  LYS A  83       5.977 -10.220  -0.199  1.00  1.690          H  
ATOM   1327 2HG  LYS A  83       4.572  -9.157  -0.297  1.00  1.690          H  
ATOM   1328 1HD  LYS A  83       3.143 -10.955   0.641  1.00  1.690          H  
ATOM   1329 2HD  LYS A  83       4.558 -12.017   0.757  1.00  1.690          H  
ATOM   1330 1HE  LYS A  83       5.634 -10.414   2.305  1.00  1.690          H  
ATOM   1331 2HE  LYS A  83       4.225  -9.343   2.175  1.00  1.690          H  
ATOM   1332 1HZ  LYS A  83       4.129 -10.703   4.149  1.00  1.690          H  
ATOM   1333 2HZ  LYS A  83       2.884 -11.093   3.136  1.00  1.690          H  
ATOM   1334 3HZ  LYS A  83       4.194 -12.090   3.260  1.00  1.690          H  
ATOM   1335  N   HIS A  84       4.001 -10.751  -4.879  1.00  1.070          N  
ATOM   1336  CA  HIS A  84       3.892 -11.477  -6.134  1.00  1.120          C  
ATOM   1337  C   HIS A  84       4.854 -10.870  -7.153  1.00  0.990          C  
ATOM   1338  O   HIS A  84       5.480 -11.601  -7.918  1.00  0.990          O  
ATOM   1339  CB  HIS A  84       2.454 -11.481  -6.674  1.00  1.550          C  
ATOM   1340  CG  HIS A  84       1.483 -12.332  -5.857  1.00  1.550          C  
ATOM   1341  ND1 HIS A  84       1.690 -13.687  -5.612  1.00  1.550          N  
ATOM   1342  CD2 HIS A  84       0.298 -12.021  -5.261  1.00  1.550          C  
ATOM   1343  CE1 HIS A  84       0.681 -14.154  -4.892  1.00  1.550          C  
ATOM   1344  NE2 HIS A  84      -0.176 -13.165  -4.668  1.00  1.550          N  
ATOM   1345  H   HIS A  84       3.182 -10.274  -4.491  1.00  1.280          H  
ATOM   1346  HA  HIS A  84       4.181 -12.512  -5.978  1.00  1.340          H  
ATOM   1347 1HB  HIS A  84       2.075 -10.460  -6.692  1.00  1.860          H  
ATOM   1348 2HB  HIS A  84       2.455 -11.850  -7.697  1.00  1.860          H  
ATOM   1349  HD1 HIS A  84       2.600 -14.181  -5.649  1.00  1.860          H  
ATOM   1350  HD2 HIS A  84      -0.270 -11.095  -5.191  1.00  1.860          H  
ATOM   1351  HE1 HIS A  84       0.662 -15.200  -4.591  1.00  1.860          H  
ATOM   1352  N   SER A  85       5.014  -9.542  -7.158  1.00  0.900          N  
ATOM   1353  CA  SER A  85       5.945  -8.914  -8.090  1.00  0.810          C  
ATOM   1354  C   SER A  85       7.350  -9.487  -7.888  1.00  0.770          C  
ATOM   1355  O   SER A  85       8.021  -9.847  -8.865  1.00  0.760          O  
ATOM   1356  CB  SER A  85       5.988  -7.419  -7.913  1.00  1.170          C  
ATOM   1357  OG  SER A  85       6.877  -6.872  -8.828  1.00  1.170          O  
ATOM   1358  H   SER A  85       4.426  -8.966  -6.548  1.00  1.080          H  
ATOM   1359  HA  SER A  85       5.626  -9.124  -9.107  1.00  0.970          H  
ATOM   1360 1HB  SER A  85       5.003  -7.000  -8.050  1.00  1.400          H  
ATOM   1361 2HB  SER A  85       6.312  -7.175  -6.909  1.00  1.400          H  
ATOM   1362  HG  SER A  85       6.938  -5.925  -8.627  1.00  1.400          H  
ATOM   1363  N   ASP A  86       7.800  -9.602  -6.620  1.00  0.790          N  
ATOM   1364  CA  ASP A  86       9.120 -10.190  -6.365  1.00  0.800          C  
ATOM   1365  C   ASP A  86       9.195 -11.644  -6.843  1.00  0.850          C  
ATOM   1366  O   ASP A  86      10.213 -12.061  -7.416  1.00  0.830          O  
ATOM   1367  CB  ASP A  86       9.482 -10.167  -4.874  1.00  1.120          C  
ATOM   1368  CG  ASP A  86       9.854  -8.795  -4.303  1.00  1.120          C  
ATOM   1369  OD1 ASP A  86      10.083  -7.874  -5.051  1.00  1.120          O  
ATOM   1370  OD2 ASP A  86       9.927  -8.703  -3.100  1.00  1.120          O  
ATOM   1371  H   ASP A  86       7.225  -9.229  -5.854  1.00  0.950          H  
ATOM   1372  HA  ASP A  86       9.863  -9.609  -6.911  1.00  0.960          H  
ATOM   1373 1HB  ASP A  86       8.628 -10.546  -4.306  1.00  1.340          H  
ATOM   1374 2HB  ASP A  86      10.311 -10.850  -4.696  1.00  1.340          H  
ATOM   1375  N   GLU A  87       8.115 -12.415  -6.630  1.00  0.940          N  
ATOM   1376  CA  GLU A  87       8.082 -13.810  -7.073  1.00  1.020          C  
ATOM   1377  C   GLU A  87       8.220 -13.878  -8.590  1.00  0.980          C  
ATOM   1378  O   GLU A  87       8.970 -14.710  -9.119  1.00  1.000          O  
ATOM   1379  CB  GLU A  87       6.765 -14.485  -6.664  1.00  1.400          C  
ATOM   1380  CG  GLU A  87       6.571 -14.747  -5.166  1.00  1.400          C  
ATOM   1381  CD  GLU A  87       5.140 -15.168  -4.846  1.00  1.400          C  
ATOM   1382  OE1 GLU A  87       4.310 -15.058  -5.732  1.00  1.400          O  
ATOM   1383  OE2 GLU A  87       4.881 -15.594  -3.747  1.00  1.400          O  
ATOM   1384  H   GLU A  87       7.328 -12.030  -6.094  1.00  1.130          H  
ATOM   1385  HA  GLU A  87       8.918 -14.342  -6.621  1.00  1.220          H  
ATOM   1386 1HB  GLU A  87       5.938 -13.879  -7.003  1.00  1.680          H  
ATOM   1387 2HB  GLU A  87       6.685 -15.444  -7.173  1.00  1.680          H  
ATOM   1388 1HG  GLU A  87       7.252 -15.537  -4.854  1.00  1.680          H  
ATOM   1389 2HG  GLU A  87       6.821 -13.849  -4.608  1.00  1.680          H  
ATOM   1390  N   PHE A  88       7.547 -12.955  -9.290  1.00  0.940          N  
ATOM   1391  CA  PHE A  88       7.638 -12.915 -10.731  1.00  0.940          C  
ATOM   1392  C   PHE A  88       9.052 -12.591 -11.157  1.00  0.830          C  
ATOM   1393  O   PHE A  88       9.636 -13.329 -11.942  1.00  0.840          O  
ATOM   1394  CB  PHE A  88       6.706 -11.846 -11.350  1.00  1.320          C  
ATOM   1395  CG  PHE A  88       5.233 -12.200 -11.538  1.00  1.320          C  
ATOM   1396  CD1 PHE A  88       4.226 -11.611 -10.772  1.00  1.320          C  
ATOM   1397  CD2 PHE A  88       4.862 -13.105 -12.516  1.00  1.320          C  
ATOM   1398  CE1 PHE A  88       2.900 -11.929 -10.979  1.00  1.320          C  
ATOM   1399  CE2 PHE A  88       3.535 -13.425 -12.729  1.00  1.320          C  
ATOM   1400  CZ  PHE A  88       2.555 -12.836 -11.958  1.00  1.320          C  
ATOM   1401  H   PHE A  88       6.910 -12.331  -8.791  1.00  1.130          H  
ATOM   1402  HA  PHE A  88       7.370 -13.895 -11.123  1.00  1.130          H  
ATOM   1403 1HB  PHE A  88       6.746 -10.962 -10.720  1.00  1.580          H  
ATOM   1404 2HB  PHE A  88       7.096 -11.552 -12.302  1.00  1.580          H  
ATOM   1405  HD1 PHE A  88       4.491 -10.894 -10.010  1.00  1.580          H  
ATOM   1406  HD2 PHE A  88       5.632 -13.561 -13.116  1.00  1.580          H  
ATOM   1407  HE1 PHE A  88       2.125 -11.459 -10.374  1.00  1.580          H  
ATOM   1408  HE2 PHE A  88       3.253 -14.137 -13.510  1.00  1.580          H  
ATOM   1409  HZ  PHE A  88       1.509 -13.086 -12.128  1.00  1.580          H  
ATOM   1410  N   GLU A  89       9.680 -11.559 -10.583  1.00  0.770          N  
ATOM   1411  CA  GLU A  89      11.021 -11.223 -11.057  1.00  0.730          C  
ATOM   1412  C   GLU A  89      11.962 -12.406 -10.935  1.00  0.750          C  
ATOM   1413  O   GLU A  89      12.757 -12.667 -11.843  1.00  0.770          O  
ATOM   1414  CB  GLU A  89      11.634 -10.038 -10.319  1.00  1.040          C  
ATOM   1415  CG  GLU A  89      12.996  -9.594 -10.932  1.00  1.040          C  
ATOM   1416  CD  GLU A  89      13.585  -8.369 -10.301  1.00  1.040          C  
ATOM   1417  OE1 GLU A  89      13.032  -7.891  -9.348  1.00  1.040          O  
ATOM   1418  OE2 GLU A  89      14.581  -7.890 -10.790  1.00  1.040          O  
ATOM   1419  H   GLU A  89       9.199 -10.979  -9.884  1.00  0.920          H  
ATOM   1420  HA  GLU A  89      10.957 -10.956 -12.107  1.00  0.880          H  
ATOM   1421 1HB  GLU A  89      10.948  -9.207 -10.323  1.00  1.250          H  
ATOM   1422 2HB  GLU A  89      11.799 -10.309  -9.276  1.00  1.250          H  
ATOM   1423 1HG  GLU A  89      13.715 -10.406 -10.825  1.00  1.250          H  
ATOM   1424 2HG  GLU A  89      12.856  -9.416 -11.998  1.00  1.250          H  
ATOM   1425  N   SER A  90      11.881 -13.132  -9.821  1.00  0.790          N  
ATOM   1426  CA  SER A  90      12.762 -14.267  -9.616  1.00  0.890          C  
ATOM   1427  C   SER A  90      12.579 -15.321 -10.708  1.00  0.890          C  
ATOM   1428  O   SER A  90      13.561 -15.775 -11.318  1.00  0.920          O  
ATOM   1429  CB  SER A  90      12.497 -14.872  -8.253  1.00  1.210          C  
ATOM   1430  OG  SER A  90      13.330 -15.972  -8.009  1.00  1.210          O  
ATOM   1431  H   SER A  90      11.221 -12.856  -9.083  1.00  0.950          H  
ATOM   1432  HA  SER A  90      13.792 -13.911  -9.651  1.00  1.070          H  
ATOM   1433 1HB  SER A  90      12.650 -14.114  -7.487  1.00  1.450          H  
ATOM   1434 2HB  SER A  90      11.452 -15.182  -8.195  1.00  1.450          H  
ATOM   1435  HG  SER A  90      13.094 -16.283  -7.132  1.00  1.450          H  
ATOM   1436  N   GLU A  91      11.322 -15.691 -10.992  1.00  0.910          N  
ATOM   1437  CA  GLU A  91      11.075 -16.708 -12.007  1.00  0.990          C  
ATOM   1438  C   GLU A  91      11.414 -16.224 -13.418  1.00  0.870          C  
ATOM   1439  O   GLU A  91      11.975 -16.982 -14.216  1.00  0.910          O  
ATOM   1440  CB  GLU A  91       9.617 -17.174 -11.953  1.00  1.350          C  
ATOM   1441  CG  GLU A  91       9.239 -17.962 -10.679  1.00  1.350          C  
ATOM   1442  CD  GLU A  91      10.049 -19.224 -10.492  1.00  1.350          C  
ATOM   1443  OE1 GLU A  91      10.218 -19.943 -11.442  1.00  1.350          O  
ATOM   1444  OE2 GLU A  91      10.519 -19.465  -9.390  1.00  1.350          O  
ATOM   1445  H   GLU A  91      10.543 -15.289 -10.452  1.00  1.090          H  
ATOM   1446  HA  GLU A  91      11.711 -17.561 -11.789  1.00  1.190          H  
ATOM   1447 1HB  GLU A  91       8.965 -16.297 -12.002  1.00  1.620          H  
ATOM   1448 2HB  GLU A  91       9.399 -17.796 -12.821  1.00  1.620          H  
ATOM   1449 1HG  GLU A  91       9.393 -17.316  -9.813  1.00  1.620          H  
ATOM   1450 2HG  GLU A  91       8.182 -18.216 -10.723  1.00  1.620          H  
ATOM   1451  N   ILE A  92      11.143 -14.949 -13.706  1.00  0.800          N  
ATOM   1452  CA  ILE A  92      11.370 -14.371 -15.022  1.00  0.850          C  
ATOM   1453  C   ILE A  92      12.837 -14.412 -15.360  1.00  0.790          C  
ATOM   1454  O   ILE A  92      13.210 -14.823 -16.460  1.00  0.840          O  
ATOM   1455  CB  ILE A  92      10.897 -12.906 -15.072  1.00  1.170          C  
ATOM   1456  CG1 ILE A  92       9.376 -12.839 -14.928  1.00  1.170          C  
ATOM   1457  CG2 ILE A  92      11.324 -12.264 -16.427  1.00  1.170          C  
ATOM   1458  CD1 ILE A  92       8.849 -11.459 -14.584  1.00  1.170          C  
ATOM   1459  H   ILE A  92      10.707 -14.375 -12.979  1.00  0.960          H  
ATOM   1460  HA  ILE A  92      10.824 -14.956 -15.761  1.00  1.020          H  
ATOM   1461  HB  ILE A  92      11.338 -12.351 -14.243  1.00  1.400          H  
ATOM   1462 1HG1 ILE A  92       8.946 -13.139 -15.854  1.00  1.400          H  
ATOM   1463 2HG1 ILE A  92       9.061 -13.538 -14.179  1.00  1.400          H  
ATOM   1464 1HG2 ILE A  92      10.990 -11.257 -16.454  1.00  1.400          H  
ATOM   1465 2HG2 ILE A  92      12.407 -12.275 -16.542  1.00  1.400          H  
ATOM   1466 3HG2 ILE A  92      10.873 -12.812 -17.259  1.00  1.400          H  
ATOM   1467 1HD1 ILE A  92       7.778 -11.482 -14.485  1.00  1.400          H  
ATOM   1468 2HD1 ILE A  92       9.273 -11.149 -13.653  1.00  1.400          H  
ATOM   1469 3HD1 ILE A  92       9.110 -10.772 -15.337  1.00  1.400          H  
ATOM   1470  N   VAL A  93      13.674 -13.976 -14.420  1.00  0.800          N  
ATOM   1471  CA  VAL A  93      15.104 -13.970 -14.645  1.00  0.920          C  
ATOM   1472  C   VAL A  93      15.627 -15.393 -14.823  1.00  0.930          C  
ATOM   1473  O   VAL A  93      16.459 -15.634 -15.699  1.00  1.000          O  
ATOM   1474  CB  VAL A  93      15.837 -13.224 -13.520  1.00  1.240          C  
ATOM   1475  CG1 VAL A  93      17.370 -13.389 -13.671  1.00  1.240          C  
ATOM   1476  CG2 VAL A  93      15.438 -11.734 -13.587  1.00  1.240          C  
ATOM   1477  H   VAL A  93      13.290 -13.635 -13.532  1.00  0.960          H  
ATOM   1478  HA  VAL A  93      15.295 -13.421 -15.565  1.00  1.100          H  
ATOM   1479  HB  VAL A  93      15.538 -13.641 -12.551  1.00  1.490          H  
ATOM   1480 1HG1 VAL A  93      17.873 -12.850 -12.869  1.00  1.490          H  
ATOM   1481 2HG1 VAL A  93      17.647 -14.442 -13.616  1.00  1.490          H  
ATOM   1482 3HG1 VAL A  93      17.685 -12.985 -14.635  1.00  1.490          H  
ATOM   1483 1HG2 VAL A  93      15.935 -11.183 -12.788  1.00  1.490          H  
ATOM   1484 2HG2 VAL A  93      15.732 -11.321 -14.550  1.00  1.490          H  
ATOM   1485 3HG2 VAL A  93      14.360 -11.636 -13.471  1.00  1.490          H  
ATOM   1486  N   LYS A  94      15.184 -16.350 -13.990  1.00  0.920          N  
ATOM   1487  CA  LYS A  94      15.649 -17.724 -14.178  1.00  1.040          C  
ATOM   1488  C   LYS A  94      15.306 -18.257 -15.570  1.00  0.960          C  
ATOM   1489  O   LYS A  94      16.128 -18.912 -16.204  1.00  1.020          O  
ATOM   1490  CB  LYS A  94      15.064 -18.659 -13.126  1.00  1.410          C  
ATOM   1491  CG  LYS A  94      15.647 -18.498 -11.720  1.00  1.410          C  
ATOM   1492  CD  LYS A  94      15.165 -19.613 -10.775  1.00  1.410          C  
ATOM   1493  CE  LYS A  94      13.687 -19.438 -10.413  1.00  1.410          C  
ATOM   1494  NZ  LYS A  94      13.219 -20.421  -9.391  1.00  1.410          N  
ATOM   1495  H   LYS A  94      14.530 -16.129 -13.228  1.00  1.100          H  
ATOM   1496  HA  LYS A  94      16.735 -17.733 -14.082  1.00  1.250          H  
ATOM   1497 1HB  LYS A  94      13.992 -18.475 -13.075  1.00  1.690          H  
ATOM   1498 2HB  LYS A  94      15.208 -19.692 -13.443  1.00  1.690          H  
ATOM   1499 1HG  LYS A  94      16.736 -18.534 -11.782  1.00  1.690          H  
ATOM   1500 2HG  LYS A  94      15.361 -17.531 -11.314  1.00  1.690          H  
ATOM   1501 1HD  LYS A  94      15.303 -20.584 -11.253  1.00  1.690          H  
ATOM   1502 2HD  LYS A  94      15.755 -19.589  -9.860  1.00  1.690          H  
ATOM   1503 1HE  LYS A  94      13.535 -18.428 -10.026  1.00  1.690          H  
ATOM   1504 2HE  LYS A  94      13.078 -19.569 -11.302  1.00  1.690          H  
ATOM   1505 1HZ  LYS A  94      12.215 -20.214  -9.219  1.00  1.690          H  
ATOM   1506 2HZ  LYS A  94      13.319 -21.360  -9.737  1.00  1.690          H  
ATOM   1507 3HZ  LYS A  94      13.739 -20.313  -8.540  1.00  1.690          H  
ATOM   1508  N   PHE A  95      14.111 -17.957 -16.083  1.00  0.920          N  
ATOM   1509  CA  PHE A  95      13.807 -18.434 -17.424  1.00  1.000          C  
ATOM   1510  C   PHE A  95      14.617 -17.696 -18.483  1.00  0.970          C  
ATOM   1511  O   PHE A  95      15.243 -18.322 -19.337  1.00  1.040          O  
ATOM   1512  CB  PHE A  95      12.323 -18.248 -17.784  1.00  1.370          C  
ATOM   1513  CG  PHE A  95      11.361 -19.287 -17.262  1.00  1.370          C  
ATOM   1514  CD1 PHE A  95      10.500 -19.020 -16.212  1.00  1.370          C  
ATOM   1515  CD2 PHE A  95      11.314 -20.544 -17.852  1.00  1.370          C  
ATOM   1516  CE1 PHE A  95       9.620 -19.981 -15.760  1.00  1.370          C  
ATOM   1517  CE2 PHE A  95      10.436 -21.506 -17.405  1.00  1.370          C  
ATOM   1518  CZ  PHE A  95       9.589 -21.224 -16.356  1.00  1.370          C  
ATOM   1519  H   PHE A  95      13.413 -17.461 -15.518  1.00  1.100          H  
ATOM   1520  HA  PHE A  95      14.057 -19.493 -17.475  1.00  1.200          H  
ATOM   1521 1HB  PHE A  95      12.000 -17.274 -17.405  1.00  1.640          H  
ATOM   1522 2HB  PHE A  95      12.224 -18.207 -18.871  1.00  1.640          H  
ATOM   1523  HD1 PHE A  95      10.516 -18.042 -15.739  1.00  1.640          H  
ATOM   1524  HD2 PHE A  95      11.983 -20.761 -18.682  1.00  1.640          H  
ATOM   1525  HE1 PHE A  95       8.949 -19.759 -14.926  1.00  1.640          H  
ATOM   1526  HE2 PHE A  95      10.409 -22.488 -17.878  1.00  1.640          H  
ATOM   1527  HZ  PHE A  95       8.895 -21.982 -15.997  1.00  1.640          H  
ATOM   1528  N   PHE A  96      14.626 -16.365 -18.408  1.00  0.960          N  
ATOM   1529  CA  PHE A  96      15.277 -15.520 -19.399  1.00  1.070          C  
ATOM   1530  C   PHE A  96      16.784 -15.716 -19.525  1.00  1.130          C  
ATOM   1531  O   PHE A  96      17.297 -15.974 -20.617  1.00  1.250          O  
ATOM   1532  CB  PHE A  96      14.973 -14.053 -19.079  1.00  1.450          C  
ATOM   1533  CG  PHE A  96      15.597 -13.065 -20.012  1.00  1.450          C  
ATOM   1534  CD1 PHE A  96      15.029 -12.824 -21.257  1.00  1.450          C  
ATOM   1535  CD2 PHE A  96      16.743 -12.371 -19.659  1.00  1.450          C  
ATOM   1536  CE1 PHE A  96      15.581 -11.922 -22.128  1.00  1.450          C  
ATOM   1537  CE2 PHE A  96      17.304 -11.466 -20.531  1.00  1.450          C  
ATOM   1538  CZ  PHE A  96      16.721 -11.241 -21.769  1.00  1.450          C  
ATOM   1539  H   PHE A  96      14.120 -15.906 -17.651  1.00  1.150          H  
ATOM   1540  HA  PHE A  96      14.841 -15.756 -20.364  1.00  1.280          H  
ATOM   1541 1HB  PHE A  96      13.899 -13.907 -19.088  1.00  1.740          H  
ATOM   1542 2HB  PHE A  96      15.314 -13.834 -18.070  1.00  1.740          H  
ATOM   1543  HD1 PHE A  96      14.135 -13.368 -21.541  1.00  1.740          H  
ATOM   1544  HD2 PHE A  96      17.206 -12.551 -18.683  1.00  1.740          H  
ATOM   1545  HE1 PHE A  96      15.119 -11.751 -23.104  1.00  1.740          H  
ATOM   1546  HE2 PHE A  96      18.209 -10.928 -20.248  1.00  1.740          H  
ATOM   1547  HZ  PHE A  96      17.167 -10.526 -22.458  1.00  1.740          H  
ATOM   1548  N   SER A  97      17.511 -15.631 -18.410  1.00  1.120          N  
ATOM   1549  CA  SER A  97      18.961 -15.744 -18.456  1.00  1.320          C  
ATOM   1550  C   SER A  97      19.396 -17.194 -18.629  1.00  1.360          C  
ATOM   1551  O   SER A  97      20.534 -17.443 -19.039  1.00  1.540          O  
ATOM   1552  CB  SER A  97      19.577 -15.167 -17.190  1.00  1.770          C  
ATOM   1553  OG  SER A  97      19.376 -13.772 -17.095  1.00  1.770          O  
ATOM   1554  H   SER A  97      17.062 -15.481 -17.506  1.00  1.340          H  
ATOM   1555  HA  SER A  97      19.322 -15.172 -19.312  1.00  1.580          H  
ATOM   1556 1HB  SER A  97      19.127 -15.658 -16.324  1.00  2.120          H  
ATOM   1557 2HB  SER A  97      20.642 -15.387 -17.172  1.00  2.120          H  
ATOM   1558  HG  SER A  97      19.800 -13.503 -16.276  1.00  2.120          H  
ATOM   1559  N   GLU A  98      18.427 -18.106 -18.367  1.00  1.290          N  
ATOM   1560  CA  GLU A  98      19.203 -19.327 -18.672  1.00  1.450          C  
ATOM   1561  C   GLU A  98      19.149 -19.725 -20.162  1.00  1.490          C  
ATOM   1562  O   GLU A  98      19.689 -20.773 -20.530  1.00  1.600          O  
ATOM   1563  CB  GLU A  98      18.712 -20.504 -17.818  1.00  1.970          C  
ATOM   1564  CG  GLU A  98      19.009 -20.361 -16.315  1.00  1.970          C  
ATOM   1565  CD  GLU A  98      18.499 -21.523 -15.481  1.00  1.970          C  
ATOM   1566  OE1 GLU A  98      17.899 -22.418 -16.032  1.00  1.970          O  
ATOM   1567  OE2 GLU A  98      18.720 -21.512 -14.292  1.00  1.970          O  
ATOM   1568  H   GLU A  98      17.830 -18.914 -18.221  1.00  1.550          H  
ATOM   1569  HA  GLU A  98      20.237 -19.221 -18.367  1.00  1.740          H  
ATOM   1570 1HB  GLU A  98      17.629 -20.614 -17.936  1.00  2.360          H  
ATOM   1571 2HB  GLU A  98      19.174 -21.426 -18.164  1.00  2.360          H  
ATOM   1572 1HG  GLU A  98      20.087 -20.288 -16.187  1.00  2.360          H  
ATOM   1573 2HG  GLU A  98      18.571 -19.433 -15.950  1.00  2.360          H  
ATOM   1574  N   LYS A  99      18.441 -18.961 -21.009  1.00  1.500          N  
ATOM   1575  CA  LYS A  99      18.338 -19.337 -22.415  1.00  1.720          C  
ATOM   1576  C   LYS A  99      19.409 -18.682 -23.268  1.00  1.820          C  
ATOM   1577  O   LYS A  99      19.878 -17.582 -22.971  1.00  2.170          O  
ATOM   1578  CB  LYS A  99      16.957 -18.999 -22.976  1.00  2.320          C  
ATOM   1579  CG  LYS A  99      15.832 -19.785 -22.341  1.00  2.320          C  
ATOM   1580  CD  LYS A  99      14.469 -19.481 -22.988  1.00  2.320          C  
ATOM   1581  CE  LYS A  99      13.317 -20.110 -22.200  1.00  2.320          C  
ATOM   1582  NZ  LYS A  99      13.472 -21.578 -22.046  1.00  2.320          N  
ATOM   1583  H   LYS A  99      18.025 -18.073 -20.698  1.00  1.800          H  
ATOM   1584  HA  LYS A  99      18.478 -20.414 -22.491  1.00  2.060          H  
ATOM   1585 1HB  LYS A  99      16.752 -17.936 -22.805  1.00  2.780          H  
ATOM   1586 2HB  LYS A  99      16.943 -19.169 -24.054  1.00  2.780          H  
ATOM   1587 1HG  LYS A  99      16.054 -20.843 -22.444  1.00  2.780          H  
ATOM   1588 2HG  LYS A  99      15.791 -19.550 -21.292  1.00  2.780          H  
ATOM   1589 1HD  LYS A  99      14.312 -18.396 -22.998  1.00  2.780          H  
ATOM   1590 2HD  LYS A  99      14.442 -19.844 -24.014  1.00  2.780          H  
ATOM   1591 1HE  LYS A  99      13.264 -19.648 -21.212  1.00  2.780          H  
ATOM   1592 2HE  LYS A  99      12.394 -19.912 -22.723  1.00  2.780          H  
ATOM   1593 1HZ  LYS A  99      12.688 -21.938 -21.528  1.00  2.780          H  
ATOM   1594 2HZ  LYS A  99      13.514 -22.024 -22.953  1.00  2.780          H  
ATOM   1595 3HZ  LYS A  99      14.322 -21.746 -21.532  1.00  2.780          H  
ATOM   1596  N   LYS A 100      19.751 -19.351 -24.363  1.00  1.840          N  
ATOM   1597  CA  LYS A 100      20.718 -18.844 -25.320  1.00  2.150          C  
ATOM   1598  C   LYS A 100      20.067 -18.811 -26.696  1.00  2.490          C  
ATOM   1599  O   LYS A 100      20.683 -18.372 -27.667  1.00  2.920          O  
ATOM   1600  OXT LYS A 100      19.118 -19.574 -26.876  1.00  3.220          O  
ATOM   1601  CB  LYS A 100      21.956 -19.748 -25.351  1.00  2.720          C  
ATOM   1602  CG  LYS A 100      22.647 -19.977 -23.982  1.00  2.720          C  
ATOM   1603  CD  LYS A 100      23.312 -18.725 -23.409  1.00  2.720          C  
ATOM   1604  CE  LYS A 100      24.042 -19.049 -22.102  1.00  2.720          C  
ATOM   1605  NZ  LYS A 100      24.643 -17.834 -21.459  1.00  2.720          N  
ATOM   1606  H   LYS A 100      19.319 -20.248 -24.538  1.00  2.210          H  
ATOM   1607  HA  LYS A 100      20.999 -17.825 -25.053  1.00  2.580          H  
ATOM   1608 1HB  LYS A 100      21.681 -20.723 -25.753  1.00  3.260          H  
ATOM   1609 2HB  LYS A 100      22.696 -19.317 -26.027  1.00  3.260          H  
ATOM   1610 1HG  LYS A 100      21.906 -20.333 -23.263  1.00  3.260          H  
ATOM   1611 2HG  LYS A 100      23.402 -20.751 -24.098  1.00  3.260          H  
ATOM   1612 1HD  LYS A 100      24.018 -18.316 -24.132  1.00  3.260          H  
ATOM   1613 2HD  LYS A 100      22.550 -17.973 -23.199  1.00  3.260          H  
ATOM   1614 1HE  LYS A 100      23.334 -19.502 -21.406  1.00  3.260          H  
ATOM   1615 2HE  LYS A 100      24.837 -19.764 -22.313  1.00  3.260          H  
ATOM   1616 1HZ  LYS A 100      25.110 -18.106 -20.605  1.00  3.260          H  
ATOM   1617 2HZ  LYS A 100      25.312 -17.409 -22.087  1.00  3.260          H  
ATOM   1618 3HZ  LYS A 100      23.915 -17.165 -21.235  1.00  3.260          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 -577.015 56.7994 508.195 -36.9443 10.7034 28.0165 246.784 -261.387 -0.64793 -5.40941 -241.529 -24.1488 -100.348 -2.7335 -7.24721 -13.0103 0 0.76285 6.18977 44.1988 126.652 -10.2032 12.695 -58.5996 -8.41038 89.114 -217.522
GLU:NtermProteinFull_1 -1.2328 0.21286 1.6902 -0.32196 0.06561 0.42605 0.46244 -0.75925 -0 -0 -2.56988 0.24295 0 0 0 0 0 -0.03669 0.00349 0 2.86774 0 0 -2.7348 0 0.03166 -1.65239
PHE_2 -7.73117 1.29085 0.39859 -1.26218 0.3687 0.87383 0.84053 -1.42596 -0 -0 0.36269 -0.10439 0 0 0 0 0 0.0031 0.00174 0 1.53009 -0.3473 0 1.0402 -0.10354 0.32161 -3.94262
ASP_3 -2.23994 0.09066 2.24577 -0.1119 0.00108 0.34193 0.58131 -1.20912 -0 -0 -0.11101 -0.26762 0 0 0 0 0 0.29842 0.04955 0 1.9628 -0.00046 0 -2.3716 0.02074 0.49653 -0.22287
SER_4 -2.05532 0.12607 1.67821 -0.02817 0.0009 0.04171 0.63759 -0.91011 -0 -0 0.52828 -0.97691 0 0 0 0 0 -0.06228 0.06327 0.18064 0 -0.08973 0.65188 -0.77834 -0.23793 0.61584 -0.6144
PHE_5 -4.93978 0.83601 1.60891 -0.6037 0.06051 0.33607 1.30548 -1.39623 -0.00848 -0.07277 -0.85856 -0.02675 0 0 -0.48244 0 0 -0.05584 0.00018 0 2.12663 -0.17058 0 1.0402 -0.48827 0.58372 -1.20569
THR_6 -4.49115 0.27311 2.53213 -0.16391 0.05659 0.05912 1.45255 -1.54484 -0.00848 -0.07277 -1.76353 -0.93594 0 0 -0.08609 -0.63478 0 -0.04127 0.01213 0.70108 0 -0.74497 2.37484 -1.0874 0.09089 0.41943 -3.60325
SER_7 -3.80575 0.88268 4.00749 -0.03775 0.00443 0.07309 2.25962 -1.80147 -0 -0 -2.16004 -0.59647 0 0 -0.08609 0 0 0.13033 0.00229 0.18261 0 0.0906 0.60999 -0.77834 1.21025 0.87851 1.06598
PRO_8 -3.392 0.38775 3.44165 -0.06779 0 0.04304 1.54092 -1.5433 -0 -0 -1.59233 0.63114 0 0 0 0 0 -0.14442 0.0156 0.22515 0 -0.28527 0 -2.4119 1.00037 0.88338 -1.268
ASP_9 -3.86229 0.58665 4.51637 -0.11555 0.00866 0.35482 1.79037 -2.06397 -0.00106 -0.01933 -1.14633 -0.37771 0 0 0 0 0 -0.05598 0.01254 0 1.77586 -0.02353 0 -2.3716 -0.16801 0.74653 -0.41358
LEU_10 -7.6289 1.04815 3.61209 -0.59177 0.24946 0.17426 2.59402 -2.4923 -0 -0 -1.69873 -0.08181 0 0 0 0 0 0.02509 0.06156 1.3616 0 -0.30132 0 0.18072 -0.31146 1.454 -2.34534
THR_11 -4.4406 0.40544 4.71338 -0.19818 0.11436 0.07007 2.18584 -2.38815 -0.00759 -0.08476 -1.5658 -0.15818 0 0 0 0 0 -0.02628 0.00325 0.09087 0 0.01015 2.29988 -1.0874 0.06847 1.06736 1.07213
ASN_12 -4.44597 0.08506 5.04656 -0.18391 0.04047 0.27817 2.1835 -2.47373 -0.00106 -0.01933 -2.34679 -0.28499 0 0 0 0 0 -0.03972 0.00158 0 1.43678 0.33836 0 -0.93687 0.25903 0.28435 -0.77852
GLU_13 -5.27677 0.45356 5.28209 -0.43575 0.05329 0.8525 2.65043 -2.59254 -0 -0 -2.46301 -0.4158 0 0 0 0 0 -0.03612 0.00942 0 3.21471 -0.2832 0 -2.7348 -0.10557 0.48631 -1.34124
ILE_14 -8.42742 0.81878 3.56449 -0.65499 0.27681 0.22297 2.73012 -2.77443 -0 -0 -3.02786 0.32064 0 0 0 0 0 -0.04053 0.06812 1.04684 0 -0.12601 0 0.73287 -0.22522 0.81994 -4.67487
LYS_15 -5.26695 0.60219 7.85623 -0.77352 0.13756 0.77918 3.84942 -3.3501 -0 -0 -6.06633 -0.03536 0 0 0 -0.76888 0 -0.02831 0.26355 2.92554 0 0.03929 0 -1.5107 -0.15807 0.88742 -0.61785
GLU_16 -5.22081 0.26221 6.19685 -0.6145 0.08875 1.09647 2.87292 -2.77612 -0 -0 -3.27007 -0.5315 0 0 0 -0.90138 0 -0.01156 0.11485 0 3.54758 -0.13459 0 -2.7348 -0.27012 0.53606 -1.74977
ILE_17 -8.48086 1.0095 4.50644 -0.68781 0.60644 0.16255 2.71413 -3.02485 -0.00715 -0.09494 -2.41366 0.21115 0 0 0 0 0 -0.0191 0.04352 0.63339 0 -0.33799 0 0.73287 -0.22793 0.75902 -3.91527
THR_18 -5.74146 0.20318 6.84645 -0.20132 0.10997 0.07247 3.1589 -3.07599 -0 -0 -3.81477 -0.06896 0 0 0 0 0 0.01302 0.00269 0.06617 0 0.01424 2.29337 -1.0874 0.00752 0.731 -0.47092
ASP_19 -5.05689 0.49067 7.99248 -0.10588 0.00952 0.32094 3.86553 -3.40354 -0 -0 -6.64762 -0.27832 0 0 0 -0.76888 0 0.04125 0.01236 0 1.69996 0.19905 0 -2.3716 -0.091 0.32933 -3.76264
GLN_20 -6.9092 0.37813 6.2 -0.27202 0.03759 0.20106 3.335 -3.18665 -0.00715 -0.09494 -3.17551 -0.5005 0 0 0 -0.90138 0 -0.04163 0.00135 0 2.89839 -0.10231 0 -0.18838 -0.2761 0.45829 -2.14596
LEU_21 -8.48147 0.97204 4.79617 -0.69716 0.38056 0.26753 2.78863 -3.04357 -0 -0 -2.29465 0.1042 0 0 0 0 0 -0.01127 0.13791 0.98174 0 -0.26491 0 0.18072 -0.23851 0.45765 -3.96439
SER_22 -4.9055 0.35286 5.4379 -0.02524 0 0.05811 2.68932 -2.67323 -0.00699 -0.11412 -2.34726 -0.62504 0 0 0 0 0 0.12705 0.00319 0.69321 0 0.34616 0.6168 -0.77834 0.00066 0.30676 -0.84371
TYR_23 -6.7864 0.60192 5.89266 -0.88393 0.03765 0.29371 2.98183 -3.14369 -0.02147 -0.14303 -2.8253 -0.29808 0 0 0 0 0 -0.0024 0.04353 0 1.78541 -0.44665 0.0034 1.2797 0.16673 0.24208 -1.22233
TYR_24 -10.752 1.29654 5.64849 -0.57442 0.41235 0.25851 2.7777 -3.64459 -0.01123 -0.14186 -2.31145 -0.34442 0 0 0 0 0 -0.00902 0.0002 0 3.40113 0.16684 0.00056 1.2797 -0.08902 0.43638 -2.19963
ILE_25 -6.06612 0.67054 3.73613 -0.47859 0.28608 0.09166 1.9581 -2.3208 -0 -0 -1.58033 0.16849 0 0 0 0 0 -0.00708 0.01361 0.46128 0 -0.4627 0 0.73287 -0.06377 0.57667 -2.28397
TYR_26 -3.92598 0.25492 3.36042 -0.64667 0.12386 0.329 1.49836 -1.83324 -0.00699 -0.11412 -0.77912 -0.24125 0 0 0 0 0 -0.05355 0.00932 0 2.46863 0.03709 0.00967 1.2797 -0.04348 0.48527 2.21182
ASN_27 -4.79764 0.3841 4.74776 -0.24392 0.06548 0.35611 1.95499 -2.35483 -0 -0 -1.74787 -0.43949 0 0 0 0 0 0.01641 0.00687 0 2.66876 -0.5699 0 -0.93687 -0.51395 0.40624 -0.99777
LYS_28 -2.21642 0.14005 2.97401 -0.34018 0.07691 0.22381 1.11668 -1.37179 -0 -0 -0.89596 -0.3496 0 0 0 0 0 -0.04636 0.00902 1.56029 0 -0.18072 0 -1.5107 -0.50153 0.43901 -0.87348
HIS_29 -7.11354 0.85155 4.62911 -0.36193 0.0005 0.39458 1.59254 -2.52455 -0.02147 -0.14303 -1.77607 -0.19589 0 0 0 0 0 0.15491 0.55099 0 2.74738 0.17883 0 -0.45461 0.262 0.45771 -0.77098
PHE_30 -4.07017 0.42865 4.95205 -0.6031 0.03866 0.29136 2.74832 -2.29834 -0.00034 -0.00363 -3.64145 0.34945 0 0 -0.95464 0 0 0.08644 0.01354 0 2.09529 -0.15352 0 1.0402 0.2962 0.35442 0.96938
SER_31 -3.5027 0.3261 4.34063 -0.02401 0 0.02254 2.17411 -1.93699 -0 -0 -2.45226 -0.52098 0 0 -0.63969 0 0 -0.05318 0.02172 0.58684 0 0.28361 0.75293 -0.77834 0.00421 0.28294 -1.11253
SER_32 -3.01548 0.19356 3.76137 -0.02843 0.00021 0.04569 0.90269 -1.75335 -0.00972 -0.10726 -0.316 -1.02607 0 0 0 0 0 0.03698 0.01222 0.21249 0 -0.29355 0.61387 -0.77834 -0.26621 0.29081 -1.52451
ASP_33 -6.17604 0.52848 6.81019 -0.09205 0.0002 0.26693 3.46797 -3.11943 -0.01123 -0.14186 -4.08594 -0.45243 0 0 -0.95464 0 0 0.04174 0.00017 0 2.32325 -0.16894 0 -2.3716 -0.44036 0.6127 -3.96292
PHE_34 -10.8135 1.34577 7.05287 -0.58645 0.03028 0.25093 2.79838 -4.00224 -0.01212 -0.06225 -3.13084 -0.00739 0 0 0 0 0 -0.01959 0.00012 0 2.90707 -0.14043 0 1.0402 -0.0989 0.89821 -2.54991
GLU_35 -5.3566 0.26767 5.99265 -0.22427 0.03743 0.32453 2.35663 -2.79218 -0.01006 -0.11089 -2.37065 -0.5965 0 0 0 0 0 -0.02879 0.06103 0 3.02838 -0.2239 0 -2.7348 -0.28846 0.72038 -1.94839
GLN_36 -3.36283 0.11415 4.06372 -0.83966 0.09368 0.87519 1.72917 -2.02773 -0 -0 -1.69326 -0.74553 0 0 0 0 0 0.00857 0.00141 0 2.85818 -0.06547 0 -0.18838 -0.38694 0.38217 0.81644
VAL_37 -7.8197 1.0922 3.64017 -0.32179 0.23175 0.07281 3.168 -2.84468 -0 -0 -2.17989 -0.21944 0 0 0 0 0 -0.02983 0.01414 0.16588 0 -0.37574 0 1.9342 -0.12051 0.47396 -3.11847
GLU_38 -9.04977 0.66779 9.24416 -0.22712 0.06857 0.35894 3.31706 -4.16801 -0.02095 -0.14758 -4.1893 -0.655 0 0 0 0 0 0.13645 0.29249 0 3.03132 -0.28413 0 -2.7348 -0.33388 0.53392 -4.15984
GLY_39 -3.7692 0.24185 4.87827 -5e-05 0 0 2.47979 -2.42329 -0.01212 -0.06225 -2.41001 -0.42558 0 0 0 0 0 -0.02991 0 0 0 0.29157 0 0.83697 0.19684 0.25073 0.0436
ALA_40 -5.13093 0.31471 4.10859 -0.02241 0 0 2.613 -2.61851 -0 -0 -2.07205 -0.35772 0 0 0 0 0 -0.04435 0 0 0 -0.2851 0 1.8394 0.27795 0.22531 -1.15211
LYS_41 -9.43044 1.01587 6.70091 -0.3771 0.02801 0.18379 2.91907 -3.3802 -0 -0 -1.62907 -0.16591 0 0 0 0 0 0.10627 0.68652 2.23248 0 0.00632 0 -1.5107 -0.44053 0.44671 -2.60798
LEU_42 -6.3869 0.65928 5.43427 -0.62539 0.30539 0.2327 3.10668 -2.93851 -0 -0 -2.50312 -0.13623 0 0 0 0 0 -0.01426 0.22028 1.32341 0 -0.20589 0 0.18072 -0.20546 0.50229 -1.05076
ASN_43 -5.09153 0.17477 5.66261 -0.18241 0.02933 0.26775 2.58002 -2.81331 -0.01537 -0.12768 -2.20758 -0.31935 0 0 0 0 0 -0.00246 0.03556 0 1.42344 0.29246 0 -0.93687 -0.0028 0.30673 -0.9267
ILE_44 -8.9295 1.25568 4.87733 -0.53052 0.50031 0.10947 3.06428 -3.26616 -0.01564 -0.14933 -2.58524 -0.11572 0 0 0 0 0 -0.06647 0.10702 0.54915 0 -0.46926 0 0.73287 0.01192 0.65108 -4.26874
GLN_45 -9.16268 0.80867 8.49044 -0.91479 0.16041 0.97509 3.72603 -4.01676 -0.01495 -0.176 -1.9648 0.11152 0 0 0 0 0 0.09994 0.0667 0 4.2644 -0.24636 0 -0.18838 -0.20811 1.00302 2.81341
ASN_46 -4.64804 0.43773 5.76794 -0.28175 0.00464 0.54875 2.28369 -2.71784 -0.02618 -0.26395 -1.98739 -0.2231 0 0 0 0 0 0.10541 0.08621 0 2.53016 0.61972 0 -0.93687 0.03651 0.63159 1.96725
GLU_47 -5.7854 0.4333 6.0434 -0.21454 0.02426 0.28629 2.72375 -2.94402 -0.01825 -0.16833 -2.23795 -0.57425 0 0 0 0 0 -0.02737 0.04597 0 3.00328 -0.29923 0 -2.7348 -0.05761 0.39171 -2.10979
ILE_48 -9.54242 1.49712 4.32744 -0.49209 0.47016 0.09795 3.12755 -3.15431 -0.0073 -0.05013 -2.53981 0.05033 0 0 0 0 0 -0.0221 0.02473 0.4953 0 -0.40397 0 0.73287 -0.24547 0.67555 -4.95861
SER_49 -4.75031 0.20117 5.93015 -0.02306 0 0.02179 2.65263 -2.68718 -0.00442 -0.04717 -2.90611 -0.36349 0 0 0 -0.44697 0 -0.01554 0.00658 0.51794 0 0.30402 0.60036 -0.77834 0.06007 0.55925 -1.16864
GLN_50 -4.88951 0.25393 6.10203 -0.76911 0.08561 0.77567 2.78361 -2.6946 -0 -0 -2.55152 -0.69493 0 0 0 -0.9611 0 -0.03844 0.00146 0 3.12996 -0.00703 0 -0.18838 -0.07011 0.27554 0.54307
PHE_51 -6.99147 0.44935 5.0344 -0.55061 0.22283 0.25474 2.40491 -2.77414 -0.01496 -0.14624 -2.70989 -0.14732 0 0 0 0 0 -0.03045 0.0448 0 3.08013 -0.03131 0 1.0402 -0.14394 0.36965 -0.63931
VAL_52 -7.87454 0.9118 3.98407 -0.31195 0.17299 0.06793 3.06 -2.88969 -0.00261 -0.019 -2.72757 -0.05991 0 0 0 0 0 -0.03297 0.01039 0.04199 0 -0.33135 0 1.9342 -0.10065 0.4937 -3.67317
LYS_53 -4.90625 0.20624 5.88168 -0.31843 0.04495 0.1523 2.1505 -2.59071 -0.0073 -0.05013 -2.63795 -0.02135 0 0 0 0 0 0.02212 0.01046 1.73205 0 -0.01675 0 -1.5107 -0.25225 0.51684 -1.59469
GLU_54 -4.47581 0.35819 5.6857 -0.21481 0.02688 0.30405 2.30209 -2.49139 -0.01496 -0.14624 -2.03223 -0.61589 0 0 0 -0.9611 0 0.10192 0.02129 0 3.07153 -0.2075 0 -2.7348 -0.47729 0.34395 -2.15641
GLY_55 -4.21998 0.4179 3.90453 -5e-05 0 0 2.00754 -2.14784 -0 -0 -1.8828 -0.39675 0 0 0 0 0 -0.06194 0 0 0 0.27842 0 0.83697 0.33912 0.14337 -0.78151
LYS_56 -7.48764 0.43702 7.61204 -0.49582 0.19309 0.3162 3.78165 -3.35311 -0.03102 -0.18506 -6.35921 -0.20947 0 0 0 -0.75475 0 0.05238 0.10532 2.03823 0 -0.02174 0 -1.5107 0.39709 0.48488 -4.99061
ALA_57 -3.29152 0.705 3.79097 -0.01822 0 0 1.90301 -1.98746 -0 -0 -1.70234 -0.31153 0 0 0 0 0 0.12574 0 0 0 0.271 0 1.8394 0.79582 2.01323 4.1331
PRO_58 -4.32286 0.87112 3.06944 -0.0874 0.00011 0.05416 1.65644 -1.60986 -0 -0 -1.74914 0.74324 0 0 0 0 0 0.03601 0.00075 0.39123 0 0.25952 0 -2.4119 0.88486 1.79619 -0.41809
VAL_59 -8.48151 1.24002 3.2757 -0.31008 0.185 0.06748 3.2824 -2.88635 -0 -0 -1.87626 -0.04616 0 0 0 0 0 -0.03101 0.13783 0.01635 0 -0.40454 0 1.9342 0.01848 0.61087 -3.26758
GLN_60 -6.23647 0.37997 5.72677 -0.41298 0.0867 0.27147 2.50522 -2.81255 -0.01363 -0.16009 -2.81672 -0.76362 0 0 0 0 0 0.00535 0.12659 0 3.59342 -0.12617 0 -0.18838 -0.02805 0.67454 -0.18864
ALA_61 -3.96681 0.21095 4.22047 -0.02081 0 0 2.10122 -2.29199 -0.02856 -0.15738 -1.5834 -0.35195 0 0 0 0 0 0.03802 0 0 0 -0.15567 0 1.8394 -0.25408 0.41546 0.01488
ALA_62 -5.52878 0.50788 4.32823 -0.02122 0 0 2.89078 -2.69958 -0.00299 -0.0335 -2.30949 -0.34963 0 0 0 0 0 -0.01672 0 0 0 -0.16347 0 1.8394 -0.25855 0.29015 -1.52749
TYR_63 -10.4386 1.12485 6.4525 -1.12641 0.14085 0.49687 3.40262 -3.79038 -0.00352 -0.03524 -3.49214 -0.30291 0 0 0 0 0 0.04984 0.14214 0 1.96972 -0.41498 0.0147 1.2797 -0.09421 0.52135 -4.10329
ASN_64 -4.89023 0.18505 5.16483 -0.1745 0.01802 0.25963 2.19072 -2.58101 -0.01363 -0.16009 -1.73204 -0.29151 0 0 -0.98236 0 0 -0.03132 9e-05 0 1.42307 0.50068 0 -0.93687 0.13256 0.6189 -1.3
LYS_65 -3.76613 0.19655 3.54702 -0.39961 0.05816 0.19711 1.21719 -1.57939 -0 -0 -0.66214 0.14085 0 0 0 0 0 -0.03195 0.04674 1.99042 0 -0.15049 0 -1.5107 -0.10238 0.44775 -0.361
LEU_66 -5.26153 0.57448 3.79604 -0.49741 0.14518 0.12545 1.6596 -1.90711 -0 -0 -0.62565 0.17217 0 0 0 0 0 0.07906 0.04983 0.25101 0 -0.27676 0 0.18072 -0.19993 0.47048 -1.26438
GLN_67 -3.9474 0.48101 3.77279 -0.59894 0.07911 0.59258 2.25068 -1.89635 -0.00352 -0.03524 -1.98811 -0.74768 0 0 -0.98236 0 0 0.08279 0.00599 0 2.47183 -0.19051 0 -0.18838 -0.17224 0.65393 -0.36002
ASP_68 -5.9591 0.81527 7.02914 -0.24347 0.11546 0.80678 3.61876 -2.96436 -0.00299 -0.0335 -4.02574 -1.12204 0 0 -0.47838 0 0 -0.05263 0.02206 0 2.10621 -0.63703 0 -2.3716 -0.33471 1.28847 -2.42338
PRO_69 -3.52013 0.59864 3.22222 -0.07077 0 0.04361 1.78126 -1.44149 -0 -0 -1.04341 0.60705 0 0 0 0 0 -0.19878 0.011 0.2217 0 -0.60525 0 -2.4119 -0.08701 1.2923 -1.60095
ASP_70 -3.77101 0.421 4.73566 -0.10797 0.01156 0.33186 2.32612 -2.21038 -0 -0 -2.36938 -0.20844 0 0 -0.47838 0 0 0.01399 0.05414 0 1.86364 -0.12051 0 -2.3716 -0.04533 0.51009 -1.41494
ILE_71 -8.60383 1.12538 4.89713 -0.66582 0.56774 0.14644 3.30081 -3.11046 -0 -0 -2.41144 0.08105 0 0 0 0 0 0.03182 0.08018 0.81371 0 -0.28739 0 0.73287 -0.16993 0.67204 -2.79972
LYS_72 -7.78766 0.83268 7.95917 -0.79999 0.14132 0.73484 3.73143 -3.56724 -0.00027 -0.00207 -4.48174 0.11148 0 0 0 -0.72668 0 0.09698 0.20916 3.09252 0 -0.01997 0 -1.5107 -0.22281 0.95067 -1.25888
ASP_73 -4.58122 0.461 6.51625 -0.19262 0.00036 0.63143 2.76484 -2.98894 -0 -0 -4.63191 -0.17961 0 0 0 0 0 0.04751 0.04697 0 3.17335 0.24097 0 -2.3716 -0.19453 0.67484 -0.58292
LEU_74 -9.44036 1.85301 3.5111 -0.51602 0.16159 0.10805 3.00526 -2.97446 -0 -0 -1.49816 0.04714 0 0 0 0 0 -0.03306 0.01038 3.37157 0 -0.26197 0 0.18072 -0.14967 0.71252 -1.91237
LEU_75 -8.32108 0.58035 5.99111 -0.61545 0.35144 0.22173 2.89769 -3.28067 -0 -0 -1.87254 -0.15357 0 0 0 0 0 -0.0038 0.15372 1.08154 0 -0.17841 0 0.18072 -0.05011 0.80209 -2.21526
ASP_76 -5.20413 0.16972 7.83931 -0.10402 0.00513 0.31259 3.41627 -3.44708 -0 -0 -5.64674 -0.36748 0 0 0 -0.72668 0 0.15019 0.00543 0 1.69074 0.17466 0 -2.3716 -0.05538 0.50475 -3.65433
TYR_77 -8.10021 0.97348 4.93923 -0.85925 0.07308 0.27318 3.01119 -2.93317 -0.00785 -0.08683 -2.93352 -0.31248 0 0 0 -0.63478 0 0.0021 0.21991 0 1.80992 -0.47557 0.00058 1.2797 -0.05429 0.43433 -3.38126
TYR_78 -12.5181 1.52992 5.98772 -0.69728 0.07359 0.36495 3.97571 -4.10528 -0 -0 -2.92373 -0.26453 0 0 -0.48244 0 0 0.00459 0.10591 0 2.73134 0.03634 0.03638 1.2797 -0.0236 0.81715 -4.07163
ASP_79 -5.04708 0.23827 7.42891 -0.11242 0.02331 0.34863 3.36367 -3.21949 -0.00818 -0.11229 -4.90901 -0.25054 0 0 0 -0.75475 0 0.00135 0.07235 0 1.69624 0.2119 0 -2.3716 -0.2561 0.74627 -2.91055
ASN_80 -5.18152 0.29017 5.9011 -0.17718 0.03068 0.26085 2.60023 -2.88857 -0 -0 -2.61471 -0.31212 0 0 0 0 0 -0.04584 0.00043 0 1.43693 0.46102 0 -0.93687 -0.04556 0.35043 -0.87055
ILE_81 -7.44326 0.83585 4.13509 -0.66767 0.60161 0.14932 2.52509 -2.67248 -0 -0 -2.79003 0.09627 0 0 0 0 0 -0.03626 0.12236 0.60201 0 -0.39942 0 0.73287 0.05868 0.6742 -3.47578
GLU_82 -5.45242 0.36207 6.61426 -0.33379 0.08236 0.38969 2.37357 -2.95901 -0.01092 -0.1474 -2.57301 -0.60899 0 0 0 0 0 0.05166 0.01081 0 3.26216 -0.16963 0 -2.7348 -0.26419 0.71575 -1.39183
LYS_83 -4.97104 0.28871 5.99424 -0.30121 0.02788 0.13331 2.59707 -2.69797 -0 -0 -2.23625 -0.02835 0 0 0 0 0 0.0172 0.01078 1.72405 0 -0.01354 0 -1.5107 -0.46625 0.35853 -1.07354
HIS_D_84 -6.61859 0.55303 7.13939 -0.36948 0.01351 0.44214 3.40496 -3.48453 -0.01225 -0.0726 -3.68316 -0.41196 0 0 0 -0.65865 0 0.0578 0.00168 0 2.44601 0.08965 0 -0.45461 -0.35998 0.40101 -1.57663
SER_85 -6.37133 0.38368 7.05078 -0.02936 0 0.06829 3.65158 -3.27951 -0.00289 -0.05937 -3.08038 -0.57989 0 0 0 -0.44697 0 0.09008 0.00474 0.70537 0 0.34861 0.61568 -0.77834 -0.01004 0.41554 -1.30373
ASP_86 -3.9599 0.20215 5.51249 -0.10606 0.00754 0.32231 2.1916 -2.52314 -0.00365 -0.07669 -1.77084 -0.35011 0 0 0 0 0 0.02803 0.02199 0 1.69738 0.21412 0 -2.3716 -0.01918 0.38701 -0.59654
GLU_87 -5.11026 0.27276 6.8637 -0.21081 0.04168 0.30615 3.0528 -3.03423 -0.01225 -0.0726 -2.94418 -0.61337 0 0 0 -0.65865 0 0.04785 0.14124 0 3.00733 -0.22153 0 -2.7348 -0.40575 0.3734 -1.91151
PHE_88 -8.1436 1.05097 5.14425 -0.48898 0.01656 0.16919 2.88895 -3.00288 -0.01509 -0.10006 -2.64106 -0.08413 0 0 0 0 0 -0.01092 0.16244 0 3.31236 -0.26558 0 1.0402 -0.27597 0.62225 -0.6211
GLU_89 -5.81616 0.37796 6.1192 -0.34779 0.09331 0.41555 2.36771 -2.88165 -0.00076 -0.01732 -2.48533 -0.6652 0 0 0 0 0 -0.04288 0.06004 0 3.23891 -0.17476 0 -2.7348 -0.23391 0.63371 -2.09417
SER_90 -4.14812 0.24275 5.44858 -0.02592 0 0.06052 2.17859 -2.41752 -0 -0 -2.2188 -0.62288 0 0 0 0 0 -0.01163 0.00343 0.59082 0 0.35896 0.60002 -0.77834 -0.04242 0.26468 -0.51728
GLU_91 -5.46347 0.26861 7.21259 -0.44516 0.06071 0.89699 3.31024 -3.12302 -0 -0 -4.25318 -0.41861 0 0 0 -0.65195 0 -0.05073 0.02488 0 3.22164 -0.31938 0 -2.7348 -0.04169 0.21398 -2.29235
ILE_92 -9.14139 1.32366 5.05646 -0.50845 0.40645 0.10024 2.76776 -3.15026 -0 -0 -2.90927 0.07565 0 0 0 0 0 -0.05499 0.18169 0.48285 0 -0.4473 0 0.73287 -0.17666 0.3182 -4.94249
VAL_93 -5.05443 0.23676 4.67649 -0.31169 0.19436 0.0714 2.49159 -2.52459 -0.01509 -0.10006 -2.13193 -0.22371 0 0 0 0 0 -0.00724 0.00066 0.10194 0 -0.28305 0 1.9342 -0.02476 0.43124 -0.53792
LYS_94 -5.22866 0.25993 7.20488 -0.46171 0.15578 0.23361 2.85666 -3.02432 -0 -0 -3.25198 0.12003 0 0 0 -0.65195 0 0.05659 0.01769 2.48831 0 -0.02334 0 -1.5107 -0.29717 0.51256 -0.5438
PHE_95 -5.59776 0.38451 5.15422 -0.52254 0.01712 0.19213 1.83858 -2.61497 -0.028 -0.11863 -1.50856 -0.03717 0 0 0 0 0 0.00028 0.1838 0 2.95621 -0.19699 0 1.0402 -0.15412 0.45465 1.44295
PHE_96 -6.10766 0.48477 5.67377 -0.87802 0.04197 0.26645 2.19779 -2.72128 -0.02235 -0.15292 -2.33866 -0.00601 0 0 0 0 0 0.01067 0.01706 0 1.75592 -0.40485 0 1.0402 0.14733 0.36505 -0.63078
SER_97 -2.94101 0.6801 3.55005 -0.02597 0.00132 0.02488 1.44791 -1.71306 -0.02576 -0.13577 -0.92763 -0.20895 0 0 0 0 0 0.0595 0.0127 1.00388 0 -0.26028 0.60007 -0.77834 -0.25892 9.77718 9.88189
GLU_98 -2.82723 0.73053 3.8349 -0.24283 0.07189 0.36422 0.78575 -1.64811 -0 -0 -0.18007 -0.4674 0 0 0 0 0 -0.07378 0.04121 0 2.90975 -0.07262 0 -2.7348 -0.606 16.7928 16.6782
LYS_99 -4.70634 0.43342 5.18257 -0.36743 0.05601 0.21258 1.68966 -2.03038 -0.0294 -0.12397 -1.46393 0.33131 0 0 0 0 0 -0.00939 0.15452 2.36741 0 -0.0431 0 -1.5107 -0.36662 7.30637 7.08259
LYS:CtermProteinFull_100 -1.4146 0.05446 2.082 -0.51322 0.10124 0.39114 0.51517 -0.76302 -0.02576 -0.13577 -1.87842 -0.01707 0 0 -0.63969 0 0 0 0.10664 1.89598 0 0 0 -1.5107 -0.09961 0.40762 -1.44364
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27277 DOMAINID 26405 MODEL 4 T1033
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 63.069
ATOM      1  N   GLU A   1      14.665  17.890  -5.252  1.00  3.830          N  
ATOM      2  CA  GLU A   1      14.062  16.920  -4.345  1.00  3.460          C  
ATOM      3  C   GLU A   1      12.835  16.260  -4.956  1.00  3.150          C  
ATOM      4  O   GLU A   1      12.464  16.545  -6.095  1.00  3.530          O  
ATOM      5  CB  GLU A   1      13.723  17.578  -2.996  1.00  4.990          C  
ATOM      6  CG  GLU A   1      12.582  18.613  -3.006  1.00  4.990          C  
ATOM      7  CD  GLU A   1      13.038  19.969  -3.481  1.00  4.990          C  
ATOM      8  OE1 GLU A   1      14.130  20.044  -4.007  1.00  4.990          O  
ATOM      9  OE2 GLU A   1      12.314  20.916  -3.323  1.00  4.990          O  
ATOM     10 1H   GLU A   1      15.589  17.584  -5.517  1.00  4.600          H  
ATOM     11 2H   GLU A   1      14.089  17.982  -6.076  1.00  4.600          H  
ATOM     12 3H   GLU A   1      14.728  18.789  -4.789  1.00  4.600          H  
ATOM     13  HA  GLU A   1      14.795  16.136  -4.155  1.00  4.150          H  
ATOM     14 1HB  GLU A   1      13.454  16.807  -2.276  1.00  5.990          H  
ATOM     15 2HB  GLU A   1      14.612  18.076  -2.612  1.00  5.990          H  
ATOM     16 1HG  GLU A   1      11.764  18.270  -3.641  1.00  5.990          H  
ATOM     17 2HG  GLU A   1      12.197  18.707  -1.992  1.00  5.990          H  
ATOM     18  N   PHE A   2      12.221  15.358  -4.195  1.00  2.640          N  
ATOM     19  CA  PHE A   2      11.072  14.590  -4.656  1.00  2.420          C  
ATOM     20  C   PHE A   2       9.909  14.574  -3.686  1.00  2.240          C  
ATOM     21  O   PHE A   2      10.066  14.750  -2.472  1.00  2.430          O  
ATOM     22  CB  PHE A   2      11.470  13.143  -4.909  1.00  3.480          C  
ATOM     23  CG  PHE A   2      12.480  12.967  -5.980  1.00  3.480          C  
ATOM     24  CD1 PHE A   2      13.834  12.946  -5.689  1.00  3.480          C  
ATOM     25  CD2 PHE A   2      12.078  12.823  -7.287  1.00  3.480          C  
ATOM     26  CE1 PHE A   2      14.758  12.786  -6.694  1.00  3.480          C  
ATOM     27  CE2 PHE A   2      12.988  12.669  -8.284  1.00  3.480          C  
ATOM     28  CZ  PHE A   2      14.336  12.649  -7.995  1.00  3.480          C  
ATOM     29  H   PHE A   2      12.568  15.182  -3.263  1.00  3.170          H  
ATOM     30  HA  PHE A   2      10.724  15.032  -5.592  1.00  2.900          H  
ATOM     31 1HB  PHE A   2      11.880  12.740  -3.992  1.00  4.170          H  
ATOM     32 2HB  PHE A   2      10.585  12.552  -5.157  1.00  4.170          H  
ATOM     33  HD1 PHE A   2      14.162  13.051  -4.657  1.00  4.170          H  
ATOM     34  HD2 PHE A   2      11.014  12.838  -7.529  1.00  4.170          H  
ATOM     35  HE1 PHE A   2      15.821  12.767  -6.460  1.00  4.170          H  
ATOM     36  HE2 PHE A   2      12.633  12.564  -9.306  1.00  4.170          H  
ATOM     37  HZ  PHE A   2      15.066  12.525  -8.788  1.00  4.170          H  
ATOM     38  N   ASP A   3       8.727  14.273  -4.209  1.00  2.170          N  
ATOM     39  CA  ASP A   3       7.557  14.109  -3.358  1.00  2.280          C  
ATOM     40  C   ASP A   3       7.718  12.743  -2.714  1.00  2.040          C  
ATOM     41  O   ASP A   3       7.304  11.734  -3.261  1.00  2.530          O  
ATOM     42  CB  ASP A   3       6.258  14.161  -4.183  1.00  3.150          C  
ATOM     43  CG  ASP A   3       4.966  14.177  -3.340  1.00  3.150          C  
ATOM     44  OD1 ASP A   3       5.058  14.250  -2.138  1.00  3.150          O  
ATOM     45  OD2 ASP A   3       3.898  14.136  -3.925  1.00  3.150          O  
ATOM     46  H   ASP A   3       8.637  14.153  -5.207  1.00  2.600          H  
ATOM     47  HA  ASP A   3       7.542  14.878  -2.584  1.00  2.740          H  
ATOM     48 1HB  ASP A   3       6.264  15.046  -4.816  1.00  3.780          H  
ATOM     49 2HB  ASP A   3       6.222  13.290  -4.840  1.00  3.780          H  
ATOM     50  N   SER A   4       8.465  12.707  -1.620  1.00  1.520          N  
ATOM     51  CA  SER A   4       8.805  11.468  -0.931  1.00  1.580          C  
ATOM     52  C   SER A   4       7.586  10.676  -0.489  1.00  1.340          C  
ATOM     53  O   SER A   4       6.629  11.253   0.040  1.00  1.440          O  
ATOM     54  CB  SER A   4       9.663  11.807   0.268  1.00  2.190          C  
ATOM     55  OG  SER A   4       9.895  10.689   1.071  1.00  2.190          O  
ATOM     56  H   SER A   4       8.824  13.599  -1.275  1.00  1.820          H  
ATOM     57  HA  SER A   4       9.380  10.843  -1.615  1.00  1.900          H  
ATOM     58 1HB  SER A   4      10.612  12.210  -0.082  1.00  2.630          H  
ATOM     59 2HB  SER A   4       9.173  12.583   0.852  1.00  2.630          H  
ATOM     60  HG  SER A   4      10.551  10.970   1.720  1.00  2.630          H  
ATOM     61  N   PHE A   5       7.624   9.348  -0.682  1.00  1.130          N  
ATOM     62  CA  PHE A   5       6.501   8.506  -0.279  1.00  0.970          C  
ATOM     63  C   PHE A   5       6.930   7.379   0.632  1.00  0.930          C  
ATOM     64  O   PHE A   5       8.056   6.896   0.552  1.00  0.980          O  
ATOM     65  CB  PHE A   5       5.797   7.895  -1.486  1.00  1.420          C  
ATOM     66  CG  PHE A   5       5.189   8.880  -2.414  1.00  1.420          C  
ATOM     67  CD1 PHE A   5       5.773   9.128  -3.634  1.00  1.420          C  
ATOM     68  CD2 PHE A   5       4.056   9.596  -2.065  1.00  1.420          C  
ATOM     69  CE1 PHE A   5       5.241  10.054  -4.498  1.00  1.420          C  
ATOM     70  CE2 PHE A   5       3.525  10.532  -2.923  1.00  1.420          C  
ATOM     71  CZ  PHE A   5       4.117  10.760  -4.142  1.00  1.420          C  
ATOM     72  H   PHE A   5       8.455   8.912  -1.104  1.00  1.360          H  
ATOM     73  HA  PHE A   5       5.785   9.123   0.266  1.00  1.160          H  
ATOM     74 1HB  PHE A   5       6.518   7.336  -2.048  1.00  1.710          H  
ATOM     75 2HB  PHE A   5       5.044   7.203  -1.162  1.00  1.710          H  
ATOM     76  HD1 PHE A   5       6.670   8.585  -3.922  1.00  1.710          H  
ATOM     77  HD2 PHE A   5       3.587   9.425  -1.094  1.00  1.710          H  
ATOM     78  HE1 PHE A   5       5.724  10.229  -5.461  1.00  1.710          H  
ATOM     79  HE2 PHE A   5       2.641  11.099  -2.641  1.00  1.710          H  
ATOM     80  HZ  PHE A   5       3.698  11.503  -4.822  1.00  1.710          H  
ATOM     81  N   THR A   6       6.021   6.952   1.499  1.00  0.940          N  
ATOM     82  CA  THR A   6       6.282   5.813   2.365  1.00  0.960          C  
ATOM     83  C   THR A   6       5.148   4.792   2.353  1.00  0.990          C  
ATOM     84  O   THR A   6       4.006   5.102   1.976  1.00  1.160          O  
ATOM     85  CB  THR A   6       6.520   6.286   3.818  1.00  1.340          C  
ATOM     86  OG1 THR A   6       5.327   6.919   4.320  1.00  1.340          O  
ATOM     87  CG2 THR A   6       7.670   7.291   3.872  1.00  1.340          C  
ATOM     88  H   THR A   6       5.137   7.440   1.577  1.00  1.130          H  
ATOM     89  HA  THR A   6       7.182   5.303   2.016  1.00  1.150          H  
ATOM     90  HB  THR A   6       6.762   5.424   4.443  1.00  1.600          H  
ATOM     91  HG1 THR A   6       4.637   6.263   4.454  1.00  1.600          H  
ATOM     92 1HG2 THR A   6       7.823   7.606   4.903  1.00  1.600          H  
ATOM     93 2HG2 THR A   6       8.578   6.821   3.495  1.00  1.600          H  
ATOM     94 3HG2 THR A   6       7.438   8.162   3.267  1.00  1.600          H  
ATOM     95  N   SER A   7       5.462   3.601   2.853  1.00  1.060          N  
ATOM     96  CA  SER A   7       4.515   2.516   3.055  1.00  1.300          C  
ATOM     97  C   SER A   7       3.720   2.301   1.693  1.00  1.050          C  
ATOM     98  O   SER A   7       4.356   2.457   0.642  1.00  1.280          O  
ATOM     99  CB  SER A   7       3.769   2.905   4.353  1.00  1.720          C  
ATOM    100  OG  SER A   7       4.684   3.042   5.416  1.00  1.720          O  
ATOM    101  H   SER A   7       6.440   3.421   3.127  1.00  1.270          H  
ATOM    102  HA  SER A   7       5.081   1.604   3.262  1.00  1.560          H  
ATOM    103 1HB  SER A   7       3.211   3.830   4.221  1.00  2.070          H  
ATOM    104 2HB  SER A   7       3.116   2.162   4.687  1.00  2.070          H  
ATOM    105  HG  SER A   7       4.164   3.264   6.191  1.00  2.070          H  
ATOM    106  N   PRO A   8       2.377   1.998   1.607  1.00  1.100          N  
ATOM    107  CA  PRO A   8       1.632   1.758   0.362  1.00  1.260          C  
ATOM    108  C   PRO A   8       1.661   2.858  -0.696  1.00  1.060          C  
ATOM    109  O   PRO A   8       1.351   2.584  -1.863  1.00  1.160          O  
ATOM    110  CB  PRO A   8       0.196   1.558   0.850  1.00  1.890          C  
ATOM    111  CG  PRO A   8       0.325   1.052   2.231  1.00  1.890          C  
ATOM    112  CD  PRO A   8       1.536   1.729   2.794  1.00  1.890          C  
ATOM    113  HA  PRO A   8       2.010   0.820  -0.077  1.00  1.510          H  
ATOM    114 1HB  PRO A   8      -0.351   2.515   0.794  1.00  2.270          H  
ATOM    115 2HB  PRO A   8      -0.329   0.852   0.189  1.00  2.270          H  
ATOM    116 1HG  PRO A   8      -0.588   1.282   2.803  1.00  2.270          H  
ATOM    117 2HG  PRO A   8       0.422  -0.044   2.223  1.00  2.270          H  
ATOM    118 1HD  PRO A   8       1.245   2.652   3.315  1.00  2.270          H  
ATOM    119 2HD  PRO A   8       1.997   0.970   3.430  1.00  2.270          H  
ATOM    120  N   ASP A   9       1.975   4.105  -0.323  1.00  0.970          N  
ATOM    121  CA  ASP A   9       1.988   5.150  -1.334  1.00  0.920          C  
ATOM    122  C   ASP A   9       2.992   4.833  -2.427  1.00  0.790          C  
ATOM    123  O   ASP A   9       2.796   5.216  -3.580  1.00  0.780          O  
ATOM    124  CB  ASP A   9       2.299   6.513  -0.734  1.00  1.310          C  
ATOM    125  CG  ASP A   9       1.159   7.136   0.071  1.00  1.310          C  
ATOM    126  OD1 ASP A   9       0.034   6.703  -0.038  1.00  1.310          O  
ATOM    127  OD2 ASP A   9       1.443   8.045   0.811  1.00  1.310          O  
ATOM    128  H   ASP A   9       2.264   4.353   0.627  1.00  1.160          H  
ATOM    129  HA  ASP A   9       0.998   5.200  -1.787  1.00  1.100          H  
ATOM    130 1HB  ASP A   9       3.161   6.416  -0.077  1.00  1.570          H  
ATOM    131 2HB  ASP A   9       2.563   7.194  -1.537  1.00  1.570          H  
ATOM    132  N   LEU A  10       4.084   4.149  -2.078  1.00  0.790          N  
ATOM    133  CA  LEU A  10       5.100   3.840  -3.064  1.00  0.760          C  
ATOM    134  C   LEU A  10       4.556   2.940  -4.169  1.00  0.690          C  
ATOM    135  O   LEU A  10       4.839   3.157  -5.360  1.00  0.680          O  
ATOM    136  CB  LEU A  10       6.258   3.152  -2.330  1.00  1.080          C  
ATOM    137  CG  LEU A  10       7.121   4.022  -1.430  1.00  1.080          C  
ATOM    138  CD1 LEU A  10       7.983   3.130  -0.560  1.00  1.080          C  
ATOM    139  CD2 LEU A  10       8.048   4.891  -2.307  1.00  1.080          C  
ATOM    140  H   LEU A  10       4.211   3.805  -1.118  1.00  0.950          H  
ATOM    141  HA  LEU A  10       5.433   4.770  -3.515  1.00  0.910          H  
ATOM    142 1HB  LEU A  10       5.847   2.349  -1.713  1.00  1.290          H  
ATOM    143 2HB  LEU A  10       6.900   2.726  -3.030  1.00  1.290          H  
ATOM    144  HG  LEU A  10       6.490   4.648  -0.798  1.00  1.290          H  
ATOM    145 1HD1 LEU A  10       8.610   3.743   0.085  1.00  1.290          H  
ATOM    146 2HD1 LEU A  10       7.344   2.495   0.065  1.00  1.290          H  
ATOM    147 3HD1 LEU A  10       8.608   2.509  -1.186  1.00  1.290          H  
ATOM    148 1HD2 LEU A  10       8.666   5.507  -1.660  1.00  1.290          H  
ATOM    149 2HD2 LEU A  10       8.689   4.248  -2.919  1.00  1.290          H  
ATOM    150 3HD2 LEU A  10       7.479   5.534  -2.959  1.00  1.290          H  
ATOM    151  N   THR A  11       3.740   1.951  -3.796  1.00  0.670          N  
ATOM    152  CA  THR A  11       3.175   1.000  -4.742  1.00  0.660          C  
ATOM    153  C   THR A  11       2.287   1.704  -5.726  1.00  0.590          C  
ATOM    154  O   THR A  11       2.412   1.532  -6.945  1.00  0.570          O  
ATOM    155  CB  THR A  11       2.369  -0.113  -4.035  1.00  0.930          C  
ATOM    156  OG1 THR A  11       3.233  -0.867  -3.163  1.00  0.930          O  
ATOM    157  CG2 THR A  11       1.770  -1.058  -5.080  1.00  0.930          C  
ATOM    158  H   THR A  11       3.522   1.847  -2.814  1.00  0.800          H  
ATOM    159  HA  THR A  11       3.967   0.520  -5.298  1.00  0.790          H  
ATOM    160  HB  THR A  11       1.570   0.337  -3.442  1.00  1.110          H  
ATOM    161  HG1 THR A  11       2.702  -1.441  -2.598  1.00  1.110          H  
ATOM    162 1HG2 THR A  11       1.209  -1.839  -4.575  1.00  1.110          H  
ATOM    163 2HG2 THR A  11       1.101  -0.514  -5.747  1.00  1.110          H  
ATOM    164 3HG2 THR A  11       2.573  -1.505  -5.664  1.00  1.110          H  
ATOM    165  N   ASN A  12       1.397   2.534  -5.191  1.00  0.600          N  
ATOM    166  CA  ASN A  12       0.444   3.201  -6.044  1.00  0.610          C  
ATOM    167  C   ASN A  12       1.097   4.209  -6.979  1.00  0.540          C  
ATOM    168  O   ASN A  12       0.687   4.330  -8.144  1.00  0.550          O  
ATOM    169  CB  ASN A  12      -0.612   3.851  -5.182  1.00  0.850          C  
ATOM    170  CG  ASN A  12      -1.536   2.835  -4.574  1.00  0.850          C  
ATOM    171  OD1 ASN A  12      -1.692   1.714  -5.076  1.00  0.850          O  
ATOM    172  ND2 ASN A  12      -2.151   3.203  -3.485  1.00  0.850          N  
ATOM    173  H   ASN A  12       1.370   2.647  -4.171  1.00  0.720          H  
ATOM    174  HA  ASN A  12      -0.033   2.449  -6.672  1.00  0.730          H  
ATOM    175 1HB  ASN A  12      -0.118   4.408  -4.375  1.00  1.020          H  
ATOM    176 2HB  ASN A  12      -1.189   4.562  -5.769  1.00  1.020          H  
ATOM    177 1HD2 ASN A  12      -2.777   2.570  -3.027  1.00  1.020          H  
ATOM    178 2HD2 ASN A  12      -1.994   4.114  -3.099  1.00  1.020          H  
ATOM    179  N   GLU A  13       2.126   4.914  -6.502  1.00  0.510          N  
ATOM    180  CA  GLU A  13       2.757   5.918  -7.334  1.00  0.500          C  
ATOM    181  C   GLU A  13       3.598   5.329  -8.459  1.00  0.460          C  
ATOM    182  O   GLU A  13       3.492   5.816  -9.586  1.00  0.460          O  
ATOM    183  CB  GLU A  13       3.537   6.875  -6.450  1.00  0.700          C  
ATOM    184  CG  GLU A  13       2.611   7.749  -5.580  1.00  0.700          C  
ATOM    185  CD  GLU A  13       1.782   8.752  -6.366  1.00  0.700          C  
ATOM    186  OE1 GLU A  13       2.332   9.428  -7.202  1.00  0.700          O  
ATOM    187  OE2 GLU A  13       0.599   8.836  -6.130  1.00  0.700          O  
ATOM    188  H   GLU A  13       2.428   4.812  -5.527  1.00  0.610          H  
ATOM    189  HA  GLU A  13       1.963   6.502  -7.801  1.00  0.600          H  
ATOM    190 1HB  GLU A  13       4.195   6.305  -5.784  1.00  0.840          H  
ATOM    191 2HB  GLU A  13       4.170   7.523  -7.059  1.00  0.840          H  
ATOM    192 1HG  GLU A  13       1.914   7.089  -5.069  1.00  0.840          H  
ATOM    193 2HG  GLU A  13       3.183   8.231  -4.827  1.00  0.840          H  
ATOM    194  N   ILE A  14       4.387   4.262  -8.235  1.00  0.440          N  
ATOM    195  CA  ILE A  14       5.084   3.743  -9.411  1.00  0.430          C  
ATOM    196  C   ILE A  14       4.105   3.157 -10.396  1.00  0.430          C  
ATOM    197  O   ILE A  14       4.304   3.310 -11.603  1.00  0.450          O  
ATOM    198  CB  ILE A  14       6.336   2.846  -9.224  1.00  0.610          C  
ATOM    199  CG1 ILE A  14       7.501   3.720  -8.681  1.00  0.610          C  
ATOM    200  CG2 ILE A  14       6.731   2.148 -10.534  1.00  0.610          C  
ATOM    201  CD1 ILE A  14       8.793   2.978  -8.354  1.00  0.610          C  
ATOM    202  H   ILE A  14       4.489   3.861  -7.292  1.00  0.530          H  
ATOM    203  HA  ILE A  14       5.510   4.608  -9.910  1.00  0.520          H  
ATOM    204  HB  ILE A  14       6.119   2.093  -8.464  1.00  0.730          H  
ATOM    205 1HG1 ILE A  14       7.718   4.514  -9.389  1.00  0.730          H  
ATOM    206 2HG1 ILE A  14       7.144   4.179  -7.760  1.00  0.730          H  
ATOM    207 1HG2 ILE A  14       7.593   1.523 -10.374  1.00  0.730          H  
ATOM    208 2HG2 ILE A  14       5.913   1.516 -10.882  1.00  0.730          H  
ATOM    209 3HG2 ILE A  14       6.961   2.901 -11.295  1.00  0.730          H  
ATOM    210 1HD1 ILE A  14       9.514   3.683  -7.954  1.00  0.730          H  
ATOM    211 2HD1 ILE A  14       8.635   2.207  -7.661  1.00  0.730          H  
ATOM    212 3HD1 ILE A  14       9.202   2.541  -9.245  1.00  0.730          H  
ATOM    213  N   LYS A  15       3.080   2.430  -9.941  1.00  0.440          N  
ATOM    214  CA  LYS A  15       2.153   1.897 -10.924  1.00  0.480          C  
ATOM    215  C   LYS A  15       1.540   3.009 -11.787  1.00  0.490          C  
ATOM    216  O   LYS A  15       1.471   2.851 -13.008  1.00  0.520          O  
ATOM    217  CB  LYS A  15       1.069   1.067 -10.247  1.00  0.660          C  
ATOM    218  CG  LYS A  15       1.571  -0.268  -9.741  1.00  0.660          C  
ATOM    219  CD  LYS A  15       0.464  -1.086  -9.085  1.00  0.660          C  
ATOM    220  CE  LYS A  15       0.970  -2.482  -8.691  1.00  0.660          C  
ATOM    221  NZ  LYS A  15       1.330  -3.290  -9.911  1.00  0.660          N  
ATOM    222  H   LYS A  15       2.938   2.263  -8.938  1.00  0.530          H  
ATOM    223  HA  LYS A  15       2.707   1.237 -11.590  1.00  0.580          H  
ATOM    224 1HB  LYS A  15       0.670   1.624  -9.392  1.00  0.790          H  
ATOM    225 2HB  LYS A  15       0.250   0.895 -10.946  1.00  0.790          H  
ATOM    226 1HG  LYS A  15       1.996  -0.819 -10.575  1.00  0.790          H  
ATOM    227 2HG  LYS A  15       2.359  -0.092  -9.008  1.00  0.790          H  
ATOM    228 1HD  LYS A  15       0.119  -0.567  -8.187  1.00  0.790          H  
ATOM    229 2HD  LYS A  15      -0.374  -1.193  -9.771  1.00  0.790          H  
ATOM    230 1HE  LYS A  15       1.853  -2.383  -8.062  1.00  0.790          H  
ATOM    231 2HE  LYS A  15       0.194  -3.005  -8.136  1.00  0.790          H  
ATOM    232 1HZ  LYS A  15       1.680  -4.236  -9.688  1.00  0.790          H  
ATOM    233 2HZ  LYS A  15       0.534  -3.404 -10.513  1.00  0.790          H  
ATOM    234 3HZ  LYS A  15       2.057  -2.827 -10.434  1.00  0.790          H  
ATOM    235  N   GLU A  16       1.178   4.155 -11.185  1.00  0.500          N  
ATOM    236  CA  GLU A  16       0.635   5.257 -11.977  1.00  0.540          C  
ATOM    237  C   GLU A  16       1.679   5.816 -12.945  1.00  0.540          C  
ATOM    238  O   GLU A  16       1.375   6.049 -14.121  1.00  0.580          O  
ATOM    239  CB  GLU A  16       0.148   6.377 -11.047  1.00  0.740          C  
ATOM    240  CG  GLU A  16      -0.406   7.633 -11.747  1.00  0.740          C  
ATOM    241  CD  GLU A  16      -1.687   7.426 -12.535  1.00  0.740          C  
ATOM    242  OE1 GLU A  16      -2.411   6.507 -12.225  1.00  0.740          O  
ATOM    243  OE2 GLU A  16      -1.932   8.192 -13.458  1.00  0.740          O  
ATOM    244  H   GLU A  16       1.215   4.240 -10.163  1.00  0.600          H  
ATOM    245  HA  GLU A  16      -0.211   4.883 -12.555  1.00  0.650          H  
ATOM    246 1HB  GLU A  16      -0.631   5.984 -10.394  1.00  0.890          H  
ATOM    247 2HB  GLU A  16       0.975   6.690 -10.404  1.00  0.890          H  
ATOM    248 1HG  GLU A  16      -0.585   8.393 -10.988  1.00  0.890          H  
ATOM    249 2HG  GLU A  16       0.362   8.012 -12.411  1.00  0.890          H  
ATOM    250  N   ILE A  17       2.927   5.962 -12.488  1.00  0.510          N  
ATOM    251  CA  ILE A  17       3.982   6.501 -13.338  1.00  0.540          C  
ATOM    252  C   ILE A  17       4.208   5.572 -14.518  1.00  0.550          C  
ATOM    253  O   ILE A  17       4.391   6.036 -15.646  1.00  0.590          O  
ATOM    254  CB  ILE A  17       5.328   6.670 -12.597  1.00  0.740          C  
ATOM    255  CG1 ILE A  17       5.236   7.753 -11.509  1.00  0.740          C  
ATOM    256  CG2 ILE A  17       6.380   7.106 -13.630  1.00  0.740          C  
ATOM    257  CD1 ILE A  17       6.429   7.739 -10.512  1.00  0.740          C  
ATOM    258  H   ILE A  17       3.126   5.757 -11.501  1.00  0.610          H  
ATOM    259  HA  ILE A  17       3.661   7.472 -13.715  1.00  0.650          H  
ATOM    260  HB  ILE A  17       5.623   5.733 -12.125  1.00  0.890          H  
ATOM    261 1HG1 ILE A  17       5.199   8.729 -11.989  1.00  0.890          H  
ATOM    262 2HG1 ILE A  17       4.318   7.618 -10.951  1.00  0.890          H  
ATOM    263 1HG2 ILE A  17       7.336   7.251 -13.164  1.00  0.890          H  
ATOM    264 2HG2 ILE A  17       6.496   6.365 -14.406  1.00  0.890          H  
ATOM    265 3HG2 ILE A  17       6.055   8.043 -14.080  1.00  0.890          H  
ATOM    266 1HD1 ILE A  17       6.288   8.525  -9.768  1.00  0.890          H  
ATOM    267 2HD1 ILE A  17       6.470   6.779  -9.996  1.00  0.890          H  
ATOM    268 3HD1 ILE A  17       7.365   7.900 -11.024  1.00  0.890          H  
ATOM    269  N   THR A  18       4.261   4.269 -14.234  1.00  0.550          N  
ATOM    270  CA  THR A  18       4.505   3.233 -15.219  1.00  0.590          C  
ATOM    271  C   THR A  18       3.437   3.287 -16.310  1.00  0.610          C  
ATOM    272  O   THR A  18       3.767   3.250 -17.501  1.00  0.670          O  
ATOM    273  CB  THR A  18       4.514   1.835 -14.541  1.00  0.810          C  
ATOM    274  OG1 THR A  18       5.564   1.783 -13.541  1.00  0.810          O  
ATOM    275  CG2 THR A  18       4.781   0.769 -15.562  1.00  0.810          C  
ATOM    276  H   THR A  18       4.119   3.990 -13.267  1.00  0.660          H  
ATOM    277  HA  THR A  18       5.477   3.405 -15.679  1.00  0.710          H  
ATOM    278  HB  THR A  18       3.553   1.654 -14.064  1.00  0.970          H  
ATOM    279  HG1 THR A  18       5.309   2.388 -12.798  1.00  0.970          H  
ATOM    280 1HG2 THR A  18       4.798  -0.207 -15.078  1.00  0.970          H  
ATOM    281 2HG2 THR A  18       4.010   0.775 -16.330  1.00  0.970          H  
ATOM    282 3HG2 THR A  18       5.733   0.973 -16.003  1.00  0.970          H  
ATOM    283  N   ASP A  19       2.153   3.388 -15.926  1.00  0.590          N  
ATOM    284  CA  ASP A  19       1.097   3.481 -16.931  1.00  0.640          C  
ATOM    285  C   ASP A  19       1.232   4.749 -17.774  1.00  0.680          C  
ATOM    286  O   ASP A  19       1.039   4.709 -19.001  1.00  0.740          O  
ATOM    287  CB  ASP A  19      -0.289   3.457 -16.288  1.00  0.880          C  
ATOM    288  CG  ASP A  19      -0.711   2.079 -15.760  1.00  0.880          C  
ATOM    289  OD1 ASP A  19      -0.089   1.095 -16.087  1.00  0.880          O  
ATOM    290  OD2 ASP A  19      -1.688   2.029 -15.052  1.00  0.880          O  
ATOM    291  H   ASP A  19       1.913   3.358 -14.927  1.00  0.710          H  
ATOM    292  HA  ASP A  19       1.181   2.622 -17.594  1.00  0.770          H  
ATOM    293 1HB  ASP A  19      -0.297   4.166 -15.449  1.00  1.050          H  
ATOM    294 2HB  ASP A  19      -1.026   3.798 -17.009  1.00  1.050          H  
ATOM    295  N   GLN A  20       1.599   5.870 -17.132  1.00  0.650          N  
ATOM    296  CA  GLN A  20       1.776   7.112 -17.869  1.00  0.680          C  
ATOM    297  C   GLN A  20       2.920   6.976 -18.861  1.00  0.700          C  
ATOM    298  O   GLN A  20       2.781   7.403 -20.007  1.00  0.760          O  
ATOM    299  CB  GLN A  20       2.043   8.273 -16.918  1.00  0.940          C  
ATOM    300  CG  GLN A  20       0.848   8.683 -16.083  1.00  0.940          C  
ATOM    301  CD  GLN A  20       1.210   9.739 -15.090  1.00  0.940          C  
ATOM    302  OE1 GLN A  20       2.345  10.230 -15.124  1.00  0.940          O  
ATOM    303  NE2 GLN A  20       0.285  10.087 -14.201  1.00  0.940          N  
ATOM    304  H   GLN A  20       1.699   5.863 -16.110  1.00  0.780          H  
ATOM    305  HA  GLN A  20       0.865   7.320 -18.426  1.00  0.820          H  
ATOM    306 1HB  GLN A  20       2.840   7.995 -16.233  1.00  1.130          H  
ATOM    307 2HB  GLN A  20       2.384   9.128 -17.477  1.00  1.130          H  
ATOM    308 1HG  GLN A  20       0.088   9.092 -16.745  1.00  1.130          H  
ATOM    309 2HG  GLN A  20       0.450   7.826 -15.550  1.00  1.130          H  
ATOM    310 1HE2 GLN A  20       0.484  10.781 -13.513  1.00  1.130          H  
ATOM    311 2HE2 GLN A  20      -0.630   9.610 -14.187  1.00  1.130          H  
ATOM    312  N   LEU A  21       4.023   6.336 -18.452  1.00  0.660          N  
ATOM    313  CA  LEU A  21       5.136   6.114 -19.354  1.00  0.710          C  
ATOM    314  C   LEU A  21       4.767   5.234 -20.510  1.00  0.750          C  
ATOM    315  O   LEU A  21       5.154   5.516 -21.638  1.00  0.800          O  
ATOM    316  CB  LEU A  21       6.327   5.496 -18.629  1.00  0.970          C  
ATOM    317  CG  LEU A  21       7.126   6.387 -17.732  1.00  0.970          C  
ATOM    318  CD1 LEU A  21       8.063   5.554 -16.899  1.00  0.970          C  
ATOM    319  CD2 LEU A  21       7.952   7.301 -18.621  1.00  0.970          C  
ATOM    320  H   LEU A  21       4.092   6.043 -17.473  1.00  0.790          H  
ATOM    321  HA  LEU A  21       5.421   7.072 -19.768  1.00  0.850          H  
ATOM    322 1HB  LEU A  21       5.956   4.669 -18.024  1.00  1.170          H  
ATOM    323 2HB  LEU A  21       6.993   5.102 -19.375  1.00  1.170          H  
ATOM    324  HG  LEU A  21       6.471   6.960 -17.072  1.00  1.170          H  
ATOM    325 1HD1 LEU A  21       8.658   6.206 -16.268  1.00  1.170          H  
ATOM    326 2HD1 LEU A  21       7.485   4.870 -16.275  1.00  1.170          H  
ATOM    327 3HD1 LEU A  21       8.715   4.992 -17.533  1.00  1.170          H  
ATOM    328 1HD2 LEU A  21       8.563   7.911 -18.039  1.00  1.170          H  
ATOM    329 2HD2 LEU A  21       8.580   6.691 -19.256  1.00  1.170          H  
ATOM    330 3HD2 LEU A  21       7.326   7.928 -19.240  1.00  1.170          H  
ATOM    331  N   SER A  22       3.980   4.187 -20.287  1.00  0.750          N  
ATOM    332  CA  SER A  22       3.627   3.345 -21.418  1.00  0.820          C  
ATOM    333  C   SER A  22       2.967   4.226 -22.474  1.00  0.860          C  
ATOM    334  O   SER A  22       3.338   4.185 -23.653  1.00  1.080          O  
ATOM    335  CB  SER A  22       2.700   2.229 -20.990  1.00  1.120          C  
ATOM    336  OG  SER A  22       2.357   1.413 -22.080  1.00  1.120          O  
ATOM    337  H   SER A  22       3.698   3.936 -19.332  1.00  0.900          H  
ATOM    338  HA  SER A  22       4.534   2.917 -21.841  1.00  0.980          H  
ATOM    339 1HB  SER A  22       3.184   1.636 -20.218  1.00  1.340          H  
ATOM    340 2HB  SER A  22       1.796   2.655 -20.552  1.00  1.340          H  
ATOM    341  HG  SER A  22       1.776   0.735 -21.728  1.00  1.340          H  
ATOM    342  N   TYR A  23       2.008   5.055 -22.042  1.00  0.760          N  
ATOM    343  CA  TYR A  23       1.349   5.994 -22.936  1.00  0.840          C  
ATOM    344  C   TYR A  23       2.282   6.995 -23.610  1.00  0.860          C  
ATOM    345  O   TYR A  23       2.255   7.139 -24.836  1.00  1.080          O  
ATOM    346  CB  TYR A  23       0.248   6.755 -22.202  1.00  1.140          C  
ATOM    347  CG  TYR A  23      -0.272   7.925 -22.997  1.00  1.140          C  
ATOM    348  CD1 TYR A  23      -1.119   7.739 -24.078  1.00  1.140          C  
ATOM    349  CD2 TYR A  23       0.117   9.208 -22.628  1.00  1.140          C  
ATOM    350  CE1 TYR A  23      -1.564   8.839 -24.790  1.00  1.140          C  
ATOM    351  CE2 TYR A  23      -0.331  10.291 -23.334  1.00  1.140          C  
ATOM    352  CZ  TYR A  23      -1.161  10.118 -24.406  1.00  1.140          C  
ATOM    353  OH  TYR A  23      -1.604  11.220 -25.101  1.00  1.140          O  
ATOM    354  H   TYR A  23       1.746   5.029 -21.048  1.00  0.910          H  
ATOM    355  HA  TYR A  23       0.882   5.408 -23.729  1.00  1.010          H  
ATOM    356 1HB  TYR A  23      -0.580   6.082 -21.988  1.00  1.370          H  
ATOM    357 2HB  TYR A  23       0.623   7.122 -21.252  1.00  1.370          H  
ATOM    358  HD1 TYR A  23      -1.427   6.735 -24.371  1.00  1.370          H  
ATOM    359  HD2 TYR A  23       0.780   9.352 -21.774  1.00  1.370          H  
ATOM    360  HE1 TYR A  23      -2.227   8.703 -25.641  1.00  1.370          H  
ATOM    361  HE2 TYR A  23      -0.026  11.292 -23.044  1.00  1.370          H  
ATOM    362  HH  TYR A  23      -2.137  10.939 -25.847  1.00  1.370          H  
ATOM    363  N   TYR A  24       3.103   7.694 -22.822  1.00  0.800          N  
ATOM    364  CA  TYR A  24       3.948   8.741 -23.390  1.00  0.890          C  
ATOM    365  C   TYR A  24       5.030   8.190 -24.315  1.00  0.900          C  
ATOM    366  O   TYR A  24       5.360   8.836 -25.309  1.00  1.150          O  
ATOM    367  CB  TYR A  24       4.582   9.607 -22.292  1.00  1.210          C  
ATOM    368  CG  TYR A  24       3.629  10.559 -21.579  1.00  1.210          C  
ATOM    369  CD1 TYR A  24       3.365  10.409 -20.224  1.00  1.210          C  
ATOM    370  CD2 TYR A  24       3.017  11.583 -22.289  1.00  1.210          C  
ATOM    371  CE1 TYR A  24       2.489  11.268 -19.591  1.00  1.210          C  
ATOM    372  CE2 TYR A  24       2.145  12.441 -21.651  1.00  1.210          C  
ATOM    373  CZ  TYR A  24       1.877  12.281 -20.309  1.00  1.210          C  
ATOM    374  OH  TYR A  24       0.995  13.132 -19.678  1.00  1.210          O  
ATOM    375  H   TYR A  24       3.100   7.523 -21.815  1.00  0.960          H  
ATOM    376  HA  TYR A  24       3.312   9.381 -23.996  1.00  1.070          H  
ATOM    377 1HB  TYR A  24       5.054   8.962 -21.546  1.00  1.450          H  
ATOM    378 2HB  TYR A  24       5.357  10.204 -22.736  1.00  1.450          H  
ATOM    379  HD1 TYR A  24       3.850   9.617 -19.658  1.00  1.450          H  
ATOM    380  HD2 TYR A  24       3.222  11.710 -23.352  1.00  1.450          H  
ATOM    381  HE1 TYR A  24       2.280  11.157 -18.529  1.00  1.450          H  
ATOM    382  HE2 TYR A  24       1.661  13.243 -22.210  1.00  1.450          H  
ATOM    383  HH  TYR A  24       0.719  13.819 -20.288  1.00  1.450          H  
ATOM    384  N   ILE A  25       5.563   7.000 -24.009  1.00  0.810          N  
ATOM    385  CA  ILE A  25       6.577   6.364 -24.844  1.00  0.830          C  
ATOM    386  C   ILE A  25       5.946   5.894 -26.166  1.00  0.830          C  
ATOM    387  O   ILE A  25       6.526   6.077 -27.236  1.00  1.030          O  
ATOM    388  CB  ILE A  25       7.272   5.205 -24.083  1.00  1.150          C  
ATOM    389  CG1 ILE A  25       8.095   5.820 -22.911  1.00  1.150          C  
ATOM    390  CG2 ILE A  25       8.172   4.377 -25.030  1.00  1.150          C  
ATOM    391  CD1 ILE A  25       8.615   4.827 -21.916  1.00  1.150          C  
ATOM    392  H   ILE A  25       5.269   6.535 -23.150  1.00  0.970          H  
ATOM    393  HA  ILE A  25       7.332   7.108 -25.079  1.00  1.000          H  
ATOM    394  HB  ILE A  25       6.509   4.557 -23.651  1.00  1.380          H  
ATOM    395 1HG1 ILE A  25       8.926   6.367 -23.322  1.00  1.380          H  
ATOM    396 2HG1 ILE A  25       7.454   6.530 -22.382  1.00  1.380          H  
ATOM    397 1HG2 ILE A  25       8.638   3.569 -24.493  1.00  1.380          H  
ATOM    398 2HG2 ILE A  25       7.563   3.959 -25.825  1.00  1.380          H  
ATOM    399 3HG2 ILE A  25       8.932   5.010 -25.467  1.00  1.380          H  
ATOM    400 1HD1 ILE A  25       9.165   5.350 -21.142  1.00  1.380          H  
ATOM    401 2HD1 ILE A  25       7.786   4.282 -21.473  1.00  1.380          H  
ATOM    402 3HD1 ILE A  25       9.277   4.141 -22.412  1.00  1.380          H  
ATOM    403  N   TYR A  26       4.777   5.245 -26.086  1.00  0.770          N  
ATOM    404  CA  TYR A  26       4.031   4.799 -27.259  1.00  0.890          C  
ATOM    405  C   TYR A  26       3.707   5.946 -28.214  1.00  0.910          C  
ATOM    406  O   TYR A  26       3.877   5.839 -29.432  1.00  1.020          O  
ATOM    407  CB  TYR A  26       2.736   4.114 -26.830  1.00  1.200          C  
ATOM    408  CG  TYR A  26       1.817   3.778 -27.971  1.00  1.200          C  
ATOM    409  CD1 TYR A  26       2.060   2.673 -28.755  1.00  1.200          C  
ATOM    410  CD2 TYR A  26       0.716   4.592 -28.232  1.00  1.200          C  
ATOM    411  CE1 TYR A  26       1.216   2.368 -29.798  1.00  1.200          C  
ATOM    412  CE2 TYR A  26      -0.126   4.289 -29.274  1.00  1.200          C  
ATOM    413  CZ  TYR A  26       0.121   3.181 -30.059  1.00  1.200          C  
ATOM    414  OH  TYR A  26      -0.725   2.876 -31.103  1.00  1.200          O  
ATOM    415  H   TYR A  26       4.361   5.045 -25.169  1.00  0.920          H  
ATOM    416  HA  TYR A  26       4.650   4.081 -27.801  1.00  1.070          H  
ATOM    417 1HB  TYR A  26       2.974   3.191 -26.300  1.00  1.440          H  
ATOM    418 2HB  TYR A  26       2.199   4.760 -26.132  1.00  1.440          H  
ATOM    419  HD1 TYR A  26       2.924   2.037 -28.548  1.00  1.440          H  
ATOM    420  HD2 TYR A  26       0.522   5.468 -27.610  1.00  1.440          H  
ATOM    421  HE1 TYR A  26       1.410   1.494 -30.419  1.00  1.440          H  
ATOM    422  HE2 TYR A  26      -0.986   4.922 -29.483  1.00  1.440          H  
ATOM    423  HH  TYR A  26      -0.420   2.078 -31.536  1.00  1.440          H  
ATOM    424  N   ASN A  27       3.159   7.024 -27.656  1.00  1.030          N  
ATOM    425  CA  ASN A  27       2.753   8.193 -28.407  1.00  1.180          C  
ATOM    426  C   ASN A  27       3.967   8.772 -29.146  1.00  1.180          C  
ATOM    427  O   ASN A  27       5.039   8.927 -28.576  1.00  1.940          O  
ATOM    428  CB  ASN A  27       2.115   9.204 -27.473  1.00  1.590          C  
ATOM    429  CG  ASN A  27       1.395  10.279 -28.195  1.00  1.590          C  
ATOM    430  OD1 ASN A  27       1.989  11.046 -28.963  1.00  1.590          O  
ATOM    431  ND2 ASN A  27       0.101  10.358 -27.973  1.00  1.590          N  
ATOM    432  H   ASN A  27       3.013   7.037 -26.642  1.00  1.240          H  
ATOM    433  HA  ASN A  27       2.023   7.890 -29.156  1.00  1.420          H  
ATOM    434 1HB  ASN A  27       1.414   8.687 -26.811  1.00  1.910          H  
ATOM    435 2HB  ASN A  27       2.887   9.647 -26.837  1.00  1.910          H  
ATOM    436 1HD2 ASN A  27      -0.453  11.060 -28.423  1.00  1.910          H  
ATOM    437 2HD2 ASN A  27      -0.337   9.713 -27.342  1.00  1.910          H  
ATOM    438  N   LYS A  28       3.793   9.157 -30.409  1.00  1.040          N  
ATOM    439  CA  LYS A  28       4.926   9.659 -31.182  1.00  1.130          C  
ATOM    440  C   LYS A  28       5.254  11.143 -30.967  1.00  0.990          C  
ATOM    441  O   LYS A  28       6.190  11.676 -31.575  1.00  0.990          O  
ATOM    442  CB  LYS A  28       4.708   9.371 -32.664  1.00  1.550          C  
ATOM    443  CG  LYS A  28       4.570   7.856 -33.012  1.00  1.550          C  
ATOM    444  CD  LYS A  28       5.871   7.033 -32.775  1.00  1.550          C  
ATOM    445  CE  LYS A  28       5.678   5.568 -33.212  1.00  1.550          C  
ATOM    446  NZ  LYS A  28       6.924   4.714 -33.055  1.00  1.550          N  
ATOM    447  H   LYS A  28       2.887   9.053 -30.841  1.00  1.250          H  
ATOM    448  HA  LYS A  28       5.801   9.106 -30.868  1.00  1.360          H  
ATOM    449 1HB  LYS A  28       3.804   9.879 -33.004  1.00  1.860          H  
ATOM    450 2HB  LYS A  28       5.544   9.774 -33.238  1.00  1.860          H  
ATOM    451 1HG  LYS A  28       3.784   7.422 -32.390  1.00  1.860          H  
ATOM    452 2HG  LYS A  28       4.275   7.756 -34.054  1.00  1.860          H  
ATOM    453 1HD  LYS A  28       6.704   7.476 -33.320  1.00  1.860          H  
ATOM    454 2HD  LYS A  28       6.111   7.022 -31.711  1.00  1.860          H  
ATOM    455 1HE  LYS A  28       4.883   5.136 -32.602  1.00  1.860          H  
ATOM    456 2HE  LYS A  28       5.369   5.548 -34.257  1.00  1.860          H  
ATOM    457 1HZ  LYS A  28       6.722   3.768 -33.350  1.00  1.860          H  
ATOM    458 2HZ  LYS A  28       7.687   5.059 -33.624  1.00  1.860          H  
ATOM    459 3HZ  LYS A  28       7.257   4.670 -32.088  1.00  1.860          H  
ATOM    460  N   HIS A  29       4.520  11.832 -30.091  1.00  1.070          N  
ATOM    461  CA  HIS A  29       4.812  13.242 -29.823  1.00  1.050          C  
ATOM    462  C   HIS A  29       6.005  13.349 -28.876  1.00  0.940          C  
ATOM    463  O   HIS A  29       5.885  13.728 -27.702  1.00  0.910          O  
ATOM    464  CB  HIS A  29       3.602  13.998 -29.259  1.00  1.480          C  
ATOM    465  CG  HIS A  29       2.471  14.178 -30.244  1.00  1.480          C  
ATOM    466  ND1 HIS A  29       1.431  13.293 -30.346  1.00  1.480          N  
ATOM    467  CD2 HIS A  29       2.232  15.146 -31.161  1.00  1.480          C  
ATOM    468  CE1 HIS A  29       0.595  13.700 -31.285  1.00  1.480          C  
ATOM    469  NE2 HIS A  29       1.058  14.826 -31.797  1.00  1.480          N  
ATOM    470  H   HIS A  29       3.752  11.370 -29.607  1.00  1.280          H  
ATOM    471  HA  HIS A  29       5.088  13.735 -30.754  1.00  1.260          H  
ATOM    472 1HB  HIS A  29       3.215  13.464 -28.390  1.00  1.770          H  
ATOM    473 2HB  HIS A  29       3.919  14.985 -28.920  1.00  1.770          H  
ATOM    474  HD1 HIS A  29       1.403  12.402 -29.879  1.00  1.770          H  
ATOM    475  HD2 HIS A  29       2.776  16.048 -31.443  1.00  1.770          H  
ATOM    476  HE1 HIS A  29      -0.301  13.124 -31.517  1.00  1.770          H  
ATOM    477  N   PHE A  30       7.168  13.044 -29.435  1.00  0.970          N  
ATOM    478  CA  PHE A  30       8.433  12.960 -28.727  1.00  0.920          C  
ATOM    479  C   PHE A  30       8.784  14.301 -28.124  1.00  0.900          C  
ATOM    480  O   PHE A  30       9.317  14.375 -27.016  1.00  0.830          O  
ATOM    481  CB  PHE A  30       9.515  12.476 -29.685  1.00  1.310          C  
ATOM    482  CG  PHE A  30       9.302  11.035 -30.193  1.00  1.310          C  
ATOM    483  CD1 PHE A  30       8.530  10.077 -29.492  1.00  1.310          C  
ATOM    484  CD2 PHE A  30       9.877  10.635 -31.396  1.00  1.310          C  
ATOM    485  CE1 PHE A  30       8.364   8.815 -29.980  1.00  1.310          C  
ATOM    486  CE2 PHE A  30       9.699   9.356 -31.879  1.00  1.310          C  
ATOM    487  CZ  PHE A  30       8.939   8.450 -31.168  1.00  1.310          C  
ATOM    488  H   PHE A  30       7.116  12.752 -30.415  1.00  1.160          H  
ATOM    489  HA  PHE A  30       8.334  12.259 -27.912  1.00  1.100          H  
ATOM    490 1HB  PHE A  30       9.563  13.136 -30.547  1.00  1.570          H  
ATOM    491 2HB  PHE A  30      10.486  12.517 -29.186  1.00  1.570          H  
ATOM    492  HD1 PHE A  30       8.043  10.306 -28.551  1.00  1.570          H  
ATOM    493  HD2 PHE A  30      10.482  11.342 -31.967  1.00  1.570          H  
ATOM    494  HE1 PHE A  30       7.754   8.095 -29.407  1.00  1.570          H  
ATOM    495  HE2 PHE A  30      10.162   9.071 -32.828  1.00  1.570          H  
ATOM    496  HZ  PHE A  30       8.794   7.443 -31.548  1.00  1.570          H  
ATOM    497  N   SER A  31       8.381  15.390 -28.776  1.00  1.050          N  
ATOM    498  CA  SER A  31       8.670  16.725 -28.270  1.00  1.180          C  
ATOM    499  C   SER A  31       8.068  16.965 -26.878  1.00  1.070          C  
ATOM    500  O   SER A  31       8.507  17.872 -26.164  1.00  1.240          O  
ATOM    501  CB  SER A  31       8.155  17.767 -29.243  1.00  1.600          C  
ATOM    502  OG  SER A  31       6.756  17.740 -29.321  1.00  1.600          O  
ATOM    503  H   SER A  31       7.914  15.309 -29.670  1.00  1.260          H  
ATOM    504  HA  SER A  31       9.753  16.831 -28.192  1.00  1.420          H  
ATOM    505 1HB  SER A  31       8.484  18.754 -28.921  1.00  1.920          H  
ATOM    506 2HB  SER A  31       8.579  17.586 -30.230  1.00  1.920          H  
ATOM    507  HG  SER A  31       6.505  18.482 -29.879  1.00  1.920          H  
ATOM    508  N   SER A  32       7.068  16.158 -26.481  1.00  0.960          N  
ATOM    509  CA  SER A  32       6.466  16.249 -25.158  1.00  0.970          C  
ATOM    510  C   SER A  32       7.024  15.119 -24.282  1.00  0.850          C  
ATOM    511  O   SER A  32       7.260  15.297 -23.078  1.00  0.940          O  
ATOM    512  CB  SER A  32       4.951  16.121 -25.235  1.00  1.350          C  
ATOM    513  OG  SER A  32       4.370  17.190 -25.937  1.00  1.350          O  
ATOM    514  H   SER A  32       6.728  15.436 -27.111  1.00  1.150          H  
ATOM    515  HA  SER A  32       6.728  17.207 -24.710  1.00  1.160          H  
ATOM    516 1HB  SER A  32       4.701  15.180 -25.729  1.00  1.620          H  
ATOM    517 2HB  SER A  32       4.546  16.078 -24.227  1.00  1.620          H  
ATOM    518  HG  SER A  32       3.425  17.027 -25.926  1.00  1.620          H  
ATOM    519  N   ASP A  33       7.254  13.946 -24.898  1.00  0.740          N  
ATOM    520  CA  ASP A  33       7.762  12.802 -24.145  1.00  0.800          C  
ATOM    521  C   ASP A  33       9.167  13.019 -23.591  1.00  0.700          C  
ATOM    522  O   ASP A  33       9.456  12.608 -22.478  1.00  0.820          O  
ATOM    523  CB  ASP A  33       7.721  11.505 -24.947  1.00  1.100          C  
ATOM    524  CG  ASP A  33       8.114  10.298 -24.088  1.00  1.100          C  
ATOM    525  OD1 ASP A  33       7.692  10.228 -22.966  1.00  1.100          O  
ATOM    526  OD2 ASP A  33       8.769   9.434 -24.585  1.00  1.100          O  
ATOM    527  H   ASP A  33       7.009  13.846 -25.886  1.00  0.890          H  
ATOM    528  HA  ASP A  33       7.094  12.653 -23.303  1.00  0.960          H  
ATOM    529 1HB  ASP A  33       6.717  11.347 -25.362  1.00  1.320          H  
ATOM    530 2HB  ASP A  33       8.419  11.575 -25.773  1.00  1.320          H  
ATOM    531  N   PHE A  34      10.048  13.728 -24.300  1.00  0.550          N  
ATOM    532  CA  PHE A  34      11.395  13.900 -23.742  1.00  0.590          C  
ATOM    533  C   PHE A  34      11.327  14.387 -22.284  1.00  0.610          C  
ATOM    534  O   PHE A  34      11.885  13.755 -21.377  1.00  0.850          O  
ATOM    535  CB  PHE A  34      12.211  14.928 -24.556  1.00  0.810          C  
ATOM    536  CG  PHE A  34      12.902  14.430 -25.824  1.00  0.810          C  
ATOM    537  CD1 PHE A  34      12.369  14.680 -27.079  1.00  0.810          C  
ATOM    538  CD2 PHE A  34      14.110  13.741 -25.760  1.00  0.810          C  
ATOM    539  CE1 PHE A  34      12.997  14.243 -28.225  1.00  0.810          C  
ATOM    540  CE2 PHE A  34      14.736  13.312 -26.906  1.00  0.810          C  
ATOM    541  CZ  PHE A  34      14.177  13.559 -28.137  1.00  0.810          C  
ATOM    542  H   PHE A  34       9.796  14.063 -25.234  1.00  0.660          H  
ATOM    543  HA  PHE A  34      11.902  12.938 -23.765  1.00  0.710          H  
ATOM    544 1HB  PHE A  34      11.538  15.732 -24.853  1.00  0.970          H  
ATOM    545 2HB  PHE A  34      12.962  15.374 -23.920  1.00  0.970          H  
ATOM    546  HD1 PHE A  34      11.448  15.235 -27.155  1.00  0.970          H  
ATOM    547  HD2 PHE A  34      14.567  13.533 -24.802  1.00  0.970          H  
ATOM    548  HE1 PHE A  34      12.562  14.445 -29.203  1.00  0.970          H  
ATOM    549  HE2 PHE A  34      15.678  12.773 -26.843  1.00  0.970          H  
ATOM    550  HZ  PHE A  34      14.677  13.209 -29.046  1.00  0.970          H  
ATOM    551  N   GLU A  35      10.591  15.472 -22.038  1.00  0.530          N  
ATOM    552  CA  GLU A  35      10.465  15.970 -20.675  1.00  0.600          C  
ATOM    553  C   GLU A  35       9.722  14.999 -19.747  1.00  0.600          C  
ATOM    554  O   GLU A  35      10.116  14.831 -18.582  1.00  0.590          O  
ATOM    555  CB  GLU A  35       9.750  17.324 -20.673  1.00  0.810          C  
ATOM    556  CG  GLU A  35      10.567  18.473 -21.270  1.00  0.810          C  
ATOM    557  CD  GLU A  35       9.811  19.779 -21.301  1.00  0.810          C  
ATOM    558  OE1 GLU A  35       8.628  19.763 -21.051  1.00  0.810          O  
ATOM    559  OE2 GLU A  35      10.416  20.788 -21.573  1.00  0.810          O  
ATOM    560  H   GLU A  35      10.144  15.959 -22.805  1.00  0.640          H  
ATOM    561  HA  GLU A  35      11.468  16.114 -20.275  1.00  0.720          H  
ATOM    562 1HB  GLU A  35       8.822  17.237 -21.245  1.00  0.970          H  
ATOM    563 2HB  GLU A  35       9.481  17.591 -19.652  1.00  0.970          H  
ATOM    564 1HG  GLU A  35      11.472  18.604 -20.678  1.00  0.970          H  
ATOM    565 2HG  GLU A  35      10.864  18.203 -22.283  1.00  0.970          H  
ATOM    566  N   GLN A  36       8.658  14.347 -20.245  1.00  0.680          N  
ATOM    567  CA  GLN A  36       7.883  13.439 -19.393  1.00  0.810          C  
ATOM    568  C   GLN A  36       8.666  12.210 -18.951  1.00  0.810          C  
ATOM    569  O   GLN A  36       8.561  11.803 -17.787  1.00  0.900          O  
ATOM    570  CB  GLN A  36       6.616  12.971 -20.114  1.00  1.080          C  
ATOM    571  CG  GLN A  36       5.605  14.063 -20.373  1.00  1.080          C  
ATOM    572  CD  GLN A  36       5.025  14.616 -19.117  1.00  1.080          C  
ATOM    573  OE1 GLN A  36       4.558  13.870 -18.257  1.00  1.080          O  
ATOM    574  NE2 GLN A  36       5.055  15.935 -18.981  1.00  1.080          N  
ATOM    575  H   GLN A  36       8.351  14.534 -21.208  1.00  0.820          H  
ATOM    576  HA  GLN A  36       7.596  13.985 -18.495  1.00  0.970          H  
ATOM    577 1HB  GLN A  36       6.888  12.512 -21.058  1.00  1.300          H  
ATOM    578 2HB  GLN A  36       6.127  12.203 -19.519  1.00  1.300          H  
ATOM    579 1HG  GLN A  36       6.103  14.876 -20.889  1.00  1.300          H  
ATOM    580 2HG  GLN A  36       4.805  13.669 -20.989  1.00  1.300          H  
ATOM    581 1HE2 GLN A  36       4.682  16.363 -18.156  1.00  1.300          H  
ATOM    582 2HE2 GLN A  36       5.456  16.507 -19.703  1.00  1.300          H  
ATOM    583  N   VAL A  37       9.490  11.651 -19.842  1.00  0.740          N  
ATOM    584  CA  VAL A  37      10.268  10.479 -19.486  1.00  0.810          C  
ATOM    585  C   VAL A  37      11.399  10.828 -18.547  1.00  0.700          C  
ATOM    586  O   VAL A  37      11.707  10.031 -17.664  1.00  0.720          O  
ATOM    587  CB  VAL A  37      10.785   9.675 -20.712  1.00  1.110          C  
ATOM    588  CG1 VAL A  37      11.888  10.396 -21.479  1.00  1.110          C  
ATOM    589  CG2 VAL A  37      11.315   8.319 -20.205  1.00  1.110          C  
ATOM    590  H   VAL A  37       9.509  12.026 -20.792  1.00  0.890          H  
ATOM    591  HA  VAL A  37       9.601   9.805 -18.954  1.00  0.970          H  
ATOM    592  HB  VAL A  37       9.945   9.525 -21.405  1.00  1.330          H  
ATOM    593 1HG1 VAL A  37      12.189   9.788 -22.321  1.00  1.330          H  
ATOM    594 2HG1 VAL A  37      11.514  11.337 -21.837  1.00  1.330          H  
ATOM    595 3HG1 VAL A  37      12.746  10.563 -20.844  1.00  1.330          H  
ATOM    596 1HG2 VAL A  37      11.639   7.716 -21.030  1.00  1.330          H  
ATOM    597 2HG2 VAL A  37      12.154   8.462 -19.526  1.00  1.330          H  
ATOM    598 3HG2 VAL A  37      10.527   7.819 -19.691  1.00  1.330          H  
ATOM    599  N   GLU A  38      12.054  11.985 -18.717  1.00  0.630          N  
ATOM    600  CA  GLU A  38      13.134  12.290 -17.791  1.00  0.570          C  
ATOM    601  C   GLU A  38      12.532  12.504 -16.397  1.00  0.520          C  
ATOM    602  O   GLU A  38      13.053  11.992 -15.400  1.00  0.510          O  
ATOM    603  CB  GLU A  38      13.918  13.522 -18.260  1.00  0.820          C  
ATOM    604  CG  GLU A  38      15.178  13.888 -17.430  1.00  0.820          C  
ATOM    605  CD  GLU A  38      16.286  12.840 -17.500  1.00  0.820          C  
ATOM    606  OE1 GLU A  38      16.213  11.978 -18.342  1.00  0.820          O  
ATOM    607  OE2 GLU A  38      17.211  12.908 -16.701  1.00  0.820          O  
ATOM    608  H   GLU A  38      11.839  12.612 -19.502  1.00  0.760          H  
ATOM    609  HA  GLU A  38      13.814  11.439 -17.754  1.00  0.680          H  
ATOM    610 1HB  GLU A  38      14.237  13.364 -19.285  1.00  0.990          H  
ATOM    611 2HB  GLU A  38      13.252  14.389 -18.266  1.00  0.990          H  
ATOM    612 1HG  GLU A  38      15.570  14.835 -17.798  1.00  0.990          H  
ATOM    613 2HG  GLU A  38      14.885  14.028 -16.388  1.00  0.990          H  
ATOM    614  N   GLY A  39      11.387  13.198 -16.326  1.00  0.530          N  
ATOM    615  CA  GLY A  39      10.724  13.439 -15.052  1.00  0.520          C  
ATOM    616  C   GLY A  39      10.368  12.123 -14.364  1.00  0.530          C  
ATOM    617  O   GLY A  39      10.725  11.896 -13.199  1.00  0.500          O  
ATOM    618  H   GLY A  39      10.980  13.616 -17.171  1.00  0.640          H  
ATOM    619 1HA  GLY A  39      11.371  14.034 -14.410  1.00  0.620          H  
ATOM    620 2HA  GLY A  39       9.817  14.018 -15.231  1.00  0.620          H  
ATOM    621  N   ALA A  40       9.639  11.267 -15.084  1.00  0.600          N  
ATOM    622  CA  ALA A  40       9.215   9.975 -14.584  1.00  0.670          C  
ATOM    623  C   ALA A  40      10.376   9.075 -14.207  1.00  0.640          C  
ATOM    624  O   ALA A  40      10.315   8.404 -13.179  1.00  0.660          O  
ATOM    625  CB  ALA A  40       8.405   9.305 -15.630  1.00  0.910          C  
ATOM    626  H   ALA A  40       9.354  11.530 -16.035  1.00  0.720          H  
ATOM    627  HA  ALA A  40       8.609  10.136 -13.697  1.00  0.800          H  
ATOM    628 1HB  ALA A  40       8.077   8.350 -15.294  1.00  1.090          H  
ATOM    629 2HB  ALA A  40       7.550   9.922 -15.897  1.00  1.090          H  
ATOM    630 3HB  ALA A  40       9.056   9.199 -16.470  1.00  1.090          H  
ATOM    631  N   LYS A  41      11.448   9.067 -15.008  1.00  0.630          N  
ATOM    632  CA  LYS A  41      12.613   8.254 -14.713  1.00  0.660          C  
ATOM    633  C   LYS A  41      13.162   8.626 -13.354  1.00  0.590          C  
ATOM    634  O   LYS A  41      13.434   7.750 -12.531  1.00  0.600          O  
ATOM    635  CB  LYS A  41      13.673   8.445 -15.804  1.00  0.910          C  
ATOM    636  CG  LYS A  41      15.026   7.671 -15.634  1.00  0.910          C  
ATOM    637  CD  LYS A  41      16.174   8.550 -14.998  1.00  0.910          C  
ATOM    638  CE  LYS A  41      16.634   9.678 -15.930  1.00  0.910          C  
ATOM    639  NZ  LYS A  41      17.708  10.517 -15.324  1.00  0.910          N  
ATOM    640  H   LYS A  41      11.454   9.612 -15.873  1.00  0.760          H  
ATOM    641  HA  LYS A  41      12.312   7.209 -14.683  1.00  0.790          H  
ATOM    642 1HB  LYS A  41      13.248   8.131 -16.754  1.00  1.090          H  
ATOM    643 2HB  LYS A  41      13.858   9.498 -15.895  1.00  1.090          H  
ATOM    644 1HG  LYS A  41      14.859   6.799 -15.010  1.00  1.090          H  
ATOM    645 2HG  LYS A  41      15.362   7.325 -16.613  1.00  1.090          H  
ATOM    646 1HD  LYS A  41      15.857   8.983 -14.054  1.00  1.090          H  
ATOM    647 2HD  LYS A  41      17.035   7.927 -14.802  1.00  1.090          H  
ATOM    648 1HE  LYS A  41      16.988   9.252 -16.861  1.00  1.090          H  
ATOM    649 2HE  LYS A  41      15.805  10.334 -16.141  1.00  1.090          H  
ATOM    650 1HZ  LYS A  41      17.938  11.287 -15.983  1.00  1.090          H  
ATOM    651 2HZ  LYS A  41      17.355  10.931 -14.478  1.00  1.090          H  
ATOM    652 3HZ  LYS A  41      18.524   9.978 -15.103  1.00  1.090          H  
ATOM    653  N   LEU A  42      13.319   9.933 -13.109  1.00  0.500          N  
ATOM    654  CA  LEU A  42      13.840  10.396 -11.835  1.00  0.460          C  
ATOM    655  C   LEU A  42      12.915  10.043 -10.680  1.00  0.440          C  
ATOM    656  O   LEU A  42      13.389   9.624  -9.614  1.00  0.440          O  
ATOM    657  CB  LEU A  42      14.043  11.914 -11.898  1.00  0.660          C  
ATOM    658  CG  LEU A  42      15.178  12.424 -12.804  1.00  0.660          C  
ATOM    659  CD1 LEU A  42      15.059  13.934 -12.934  1.00  0.660          C  
ATOM    660  CD2 LEU A  42      16.543  12.047 -12.194  1.00  0.660          C  
ATOM    661  H   LEU A  42      13.099  10.612 -13.850  1.00  0.600          H  
ATOM    662  HA  LEU A  42      14.787   9.899 -11.658  1.00  0.550          H  
ATOM    663 1HB  LEU A  42      13.113  12.366 -12.252  1.00  0.790          H  
ATOM    664 2HB  LEU A  42      14.239  12.275 -10.915  1.00  0.790          H  
ATOM    665  HG  LEU A  42      15.082  11.988 -13.803  1.00  0.790          H  
ATOM    666 1HD1 LEU A  42      15.853  14.306 -13.584  1.00  0.790          H  
ATOM    667 2HD1 LEU A  42      14.090  14.180 -13.373  1.00  0.790          H  
ATOM    668 3HD1 LEU A  42      15.144  14.397 -11.953  1.00  0.790          H  
ATOM    669 1HD2 LEU A  42      17.338  12.429 -12.832  1.00  0.790          H  
ATOM    670 2HD2 LEU A  42      16.635  12.493 -11.202  1.00  0.790          H  
ATOM    671 3HD2 LEU A  42      16.647  10.969 -12.110  1.00  0.790          H  
ATOM    672  N   ASN A  43      11.600  10.165 -10.887  1.00  0.450          N  
ATOM    673  CA  ASN A  43      10.656   9.843  -9.831  1.00  0.480          C  
ATOM    674  C   ASN A  43      10.749   8.359  -9.479  1.00  0.490          C  
ATOM    675  O   ASN A  43      10.779   8.000  -8.301  1.00  0.590          O  
ATOM    676  CB  ASN A  43       9.252  10.193 -10.269  1.00  0.660          C  
ATOM    677  CG  ASN A  43       9.015  11.672 -10.338  1.00  0.660          C  
ATOM    678  OD1 ASN A  43       9.704  12.470  -9.694  1.00  0.660          O  
ATOM    679  ND2 ASN A  43       8.052  12.070 -11.129  1.00  0.660          N  
ATOM    680  H   ASN A  43      11.267  10.560 -11.776  1.00  0.540          H  
ATOM    681  HA  ASN A  43      10.914  10.412  -8.936  1.00  0.580          H  
ATOM    682 1HB  ASN A  43       9.061   9.760 -11.248  1.00  0.790          H  
ATOM    683 2HB  ASN A  43       8.543   9.755  -9.569  1.00  0.790          H  
ATOM    684 1HD2 ASN A  43       7.857  13.046 -11.220  1.00  0.790          H  
ATOM    685 2HD2 ASN A  43       7.510  11.413 -11.649  1.00  0.790          H  
ATOM    686  N   ILE A  44      10.883   7.506 -10.505  1.00  0.450          N  
ATOM    687  CA  ILE A  44      11.017   6.069 -10.302  1.00  0.480          C  
ATOM    688  C   ILE A  44      12.311   5.754  -9.579  1.00  0.490          C  
ATOM    689  O   ILE A  44      12.327   4.937  -8.658  1.00  0.540          O  
ATOM    690  CB  ILE A  44      10.960   5.303 -11.645  1.00  0.660          C  
ATOM    691  CG1 ILE A  44       9.539   5.397 -12.207  1.00  0.660          C  
ATOM    692  CG2 ILE A  44      11.394   3.845 -11.458  1.00  0.660          C  
ATOM    693  CD1 ILE A  44       9.404   4.959 -13.642  1.00  0.660          C  
ATOM    694  H   ILE A  44      10.827   7.876 -11.456  1.00  0.540          H  
ATOM    695  HA  ILE A  44      10.191   5.730  -9.688  1.00  0.580          H  
ATOM    696  HB  ILE A  44      11.627   5.789 -12.360  1.00  0.790          H  
ATOM    697 1HG1 ILE A  44       8.882   4.783 -11.599  1.00  0.790          H  
ATOM    698 2HG1 ILE A  44       9.211   6.423 -12.128  1.00  0.790          H  
ATOM    699 1HG2 ILE A  44      11.366   3.311 -12.402  1.00  0.790          H  
ATOM    700 2HG2 ILE A  44      12.403   3.804 -11.081  1.00  0.790          H  
ATOM    701 3HG2 ILE A  44      10.732   3.364 -10.756  1.00  0.790          H  
ATOM    702 1HD1 ILE A  44       8.376   5.062 -13.946  1.00  0.790          H  
ATOM    703 2HD1 ILE A  44      10.037   5.591 -14.268  1.00  0.790          H  
ATOM    704 3HD1 ILE A  44       9.697   3.922 -13.762  1.00  0.790          H  
ATOM    705  N   GLN A  45      13.420   6.361  -9.996  1.00  0.490          N  
ATOM    706  CA  GLN A  45      14.696   6.076  -9.365  1.00  0.540          C  
ATOM    707  C   GLN A  45      14.626   6.349  -7.866  1.00  0.500          C  
ATOM    708  O   GLN A  45      15.073   5.522  -7.054  1.00  0.500          O  
ATOM    709  CB  GLN A  45      15.795   6.924 -10.020  1.00  0.740          C  
ATOM    710  CG  GLN A  45      17.194   6.642  -9.553  1.00  0.740          C  
ATOM    711  CD  GLN A  45      18.233   7.384 -10.383  1.00  0.740          C  
ATOM    712  OE1 GLN A  45      17.975   7.848 -11.504  1.00  0.740          O  
ATOM    713  NE2 GLN A  45      19.429   7.502  -9.830  1.00  0.740          N  
ATOM    714  H   GLN A  45      13.379   7.008 -10.791  1.00  0.590          H  
ATOM    715  HA  GLN A  45      14.926   5.022  -9.510  1.00  0.650          H  
ATOM    716 1HB  GLN A  45      15.755   6.828 -11.083  1.00  0.880          H  
ATOM    717 2HB  GLN A  45      15.594   7.975  -9.802  1.00  0.880          H  
ATOM    718 1HG  GLN A  45      17.295   6.961  -8.516  1.00  0.880          H  
ATOM    719 2HG  GLN A  45      17.387   5.574  -9.638  1.00  0.880          H  
ATOM    720 1HE2 GLN A  45      20.163   7.978 -10.319  1.00  0.880          H  
ATOM    721 2HE2 GLN A  45      19.607   7.118  -8.922  1.00  0.880          H  
ATOM    722  N   ASN A  46      14.033   7.491  -7.502  1.00  0.490          N  
ATOM    723  CA  ASN A  46      13.883   7.877  -6.111  1.00  0.510          C  
ATOM    724  C   ASN A  46      12.980   6.919  -5.342  1.00  0.420          C  
ATOM    725  O   ASN A  46      13.334   6.451  -4.249  1.00  0.400          O  
ATOM    726  CB  ASN A  46      13.323   9.277  -6.013  1.00  0.710          C  
ATOM    727  CG  ASN A  46      13.260   9.759  -4.605  1.00  0.710          C  
ATOM    728  OD1 ASN A  46      14.292   9.956  -3.954  1.00  0.710          O  
ATOM    729  ND2 ASN A  46      12.069   9.941  -4.106  1.00  0.710          N  
ATOM    730  H   ASN A  46      13.703   8.138  -8.229  1.00  0.590          H  
ATOM    731  HA  ASN A  46      14.865   7.853  -5.641  1.00  0.610          H  
ATOM    732 1HB  ASN A  46      13.946   9.946  -6.597  1.00  0.850          H  
ATOM    733 2HB  ASN A  46      12.322   9.306  -6.450  1.00  0.850          H  
ATOM    734 1HD2 ASN A  46      11.967  10.253  -3.163  1.00  0.850          H  
ATOM    735 2HD2 ASN A  46      11.262   9.760  -4.668  1.00  0.850          H  
ATOM    736  N   GLU A  47      11.796   6.656  -5.892  1.00  0.420          N  
ATOM    737  CA  GLU A  47      10.844   5.811  -5.210  1.00  0.390          C  
ATOM    738  C   GLU A  47      11.366   4.391  -5.057  1.00  0.360          C  
ATOM    739  O   GLU A  47      11.163   3.793  -4.000  1.00  0.380          O  
ATOM    740  CB  GLU A  47       9.497   5.881  -5.915  1.00  0.560          C  
ATOM    741  CG  GLU A  47       8.827   7.252  -5.746  1.00  0.560          C  
ATOM    742  CD  GLU A  47       7.560   7.398  -6.499  1.00  0.560          C  
ATOM    743  OE1 GLU A  47       7.015   6.406  -6.869  1.00  0.560          O  
ATOM    744  OE2 GLU A  47       7.150   8.508  -6.734  1.00  0.560          O  
ATOM    745  H   GLU A  47      11.542   7.063  -6.798  1.00  0.500          H  
ATOM    746  HA  GLU A  47      10.698   6.216  -4.209  1.00  0.470          H  
ATOM    747 1HB  GLU A  47       9.642   5.729  -6.982  1.00  0.670          H  
ATOM    748 2HB  GLU A  47       8.831   5.100  -5.545  1.00  0.670          H  
ATOM    749 1HG  GLU A  47       8.625   7.402  -4.684  1.00  0.670          H  
ATOM    750 2HG  GLU A  47       9.520   8.026  -6.061  1.00  0.670          H  
ATOM    751  N   ILE A  48      12.075   3.837  -6.053  1.00  0.370          N  
ATOM    752  CA  ILE A  48      12.575   2.483  -5.878  1.00  0.380          C  
ATOM    753  C   ILE A  48      13.531   2.466  -4.709  1.00  0.390          C  
ATOM    754  O   ILE A  48      13.471   1.567  -3.877  1.00  0.440          O  
ATOM    755  CB  ILE A  48      13.174   1.819  -7.112  1.00  0.530          C  
ATOM    756  CG1 ILE A  48      12.061   1.597  -8.143  1.00  0.530          C  
ATOM    757  CG2 ILE A  48      13.766   0.456  -6.666  1.00  0.530          C  
ATOM    758  CD1 ILE A  48      12.518   1.190  -9.520  1.00  0.530          C  
ATOM    759  H   ILE A  48      12.236   4.344  -6.930  1.00  0.440          H  
ATOM    760  HA  ILE A  48      11.732   1.854  -5.620  1.00  0.460          H  
ATOM    761  HB  ILE A  48      13.937   2.462  -7.563  1.00  0.630          H  
ATOM    762 1HG1 ILE A  48      11.377   0.839  -7.762  1.00  0.630          H  
ATOM    763 2HG1 ILE A  48      11.530   2.523  -8.242  1.00  0.630          H  
ATOM    764 1HG2 ILE A  48      14.168  -0.062  -7.484  1.00  0.630          H  
ATOM    765 2HG2 ILE A  48      14.562   0.601  -5.940  1.00  0.630          H  
ATOM    766 3HG2 ILE A  48      12.978  -0.147  -6.219  1.00  0.630          H  
ATOM    767 1HD1 ILE A  48      11.651   1.080 -10.172  1.00  0.630          H  
ATOM    768 2HD1 ILE A  48      13.178   1.950  -9.921  1.00  0.630          H  
ATOM    769 3HD1 ILE A  48      13.030   0.252  -9.473  1.00  0.630          H  
ATOM    770  N   SER A  49      14.431   3.446  -4.612  1.00  0.380          N  
ATOM    771  CA  SER A  49      15.333   3.439  -3.466  1.00  0.400          C  
ATOM    772  C   SER A  49      14.517   3.300  -2.168  1.00  0.360          C  
ATOM    773  O   SER A  49      14.859   2.486  -1.294  1.00  0.390          O  
ATOM    774  CB  SER A  49      16.168   4.705  -3.444  1.00  0.550          C  
ATOM    775  OG  SER A  49      17.046   4.717  -2.352  1.00  0.550          O  
ATOM    776  H   SER A  49      14.500   4.169  -5.337  1.00  0.460          H  
ATOM    777  HA  SER A  49      15.998   2.581  -3.551  1.00  0.480          H  
ATOM    778 1HB  SER A  49      16.730   4.781  -4.373  1.00  0.660          H  
ATOM    779 2HB  SER A  49      15.513   5.570  -3.392  1.00  0.660          H  
ATOM    780  HG  SER A  49      17.550   5.529  -2.437  1.00  0.660          H  
ATOM    781  N   GLN A  50      13.413   4.063  -2.048  1.00  0.340          N  
ATOM    782  CA  GLN A  50      12.563   3.946  -0.861  1.00  0.380          C  
ATOM    783  C   GLN A  50      11.922   2.532  -0.733  1.00  0.390          C  
ATOM    784  O   GLN A  50      11.894   1.969   0.368  1.00  0.470          O  
ATOM    785  CB  GLN A  50      11.481   5.034  -0.870  1.00  0.520          C  
ATOM    786  CG  GLN A  50      12.031   6.443  -0.659  1.00  0.520          C  
ATOM    787  CD  GLN A  50      10.952   7.567  -0.639  1.00  0.520          C  
ATOM    788  OE1 GLN A  50      10.080   7.774  -1.518  1.00  0.520          O  
ATOM    789  NE2 GLN A  50      11.037   8.325   0.438  1.00  0.520          N  
ATOM    790  H   GLN A  50      13.218   4.756  -2.784  1.00  0.410          H  
ATOM    791  HA  GLN A  50      13.189   4.103   0.015  1.00  0.460          H  
ATOM    792 1HB  GLN A  50      10.973   5.019  -1.821  1.00  0.620          H  
ATOM    793 2HB  GLN A  50      10.748   4.831  -0.093  1.00  0.620          H  
ATOM    794 1HG  GLN A  50      12.559   6.465   0.291  1.00  0.620          H  
ATOM    795 2HG  GLN A  50      12.726   6.663  -1.473  1.00  0.620          H  
ATOM    796 1HE2 GLN A  50      10.398   9.089   0.581  1.00  0.620          H  
ATOM    797 2HE2 GLN A  50      11.736   8.140   1.128  1.00  0.620          H  
ATOM    798  N   PHE A  51      11.474   1.940  -1.854  1.00  0.380          N  
ATOM    799  CA  PHE A  51      10.896   0.581  -1.852  1.00  0.480          C  
ATOM    800  C   PHE A  51      11.892  -0.450  -1.352  1.00  0.480          C  
ATOM    801  O   PHE A  51      11.537  -1.390  -0.634  1.00  0.560          O  
ATOM    802  CB  PHE A  51      10.523   0.107  -3.254  1.00  0.630          C  
ATOM    803  CG  PHE A  51       9.203   0.423  -3.849  1.00  0.630          C  
ATOM    804  CD1 PHE A  51       8.993   1.515  -4.630  1.00  0.630          C  
ATOM    805  CD2 PHE A  51       8.174  -0.468  -3.697  1.00  0.630          C  
ATOM    806  CE1 PHE A  51       7.815   1.708  -5.233  1.00  0.630          C  
ATOM    807  CE2 PHE A  51       6.990  -0.275  -4.321  1.00  0.630          C  
ATOM    808  CZ  PHE A  51       6.838   0.818  -5.102  1.00  0.630          C  
ATOM    809  H   PHE A  51      11.483   2.491  -2.717  1.00  0.460          H  
ATOM    810  HA  PHE A  51      10.020   0.571  -1.204  1.00  0.580          H  
ATOM    811 1HB  PHE A  51      11.267   0.461  -3.928  1.00  0.760          H  
ATOM    812 2HB  PHE A  51      10.618  -0.940  -3.272  1.00  0.760          H  
ATOM    813  HD1 PHE A  51       9.760   2.215  -4.778  1.00  0.760          H  
ATOM    814  HD2 PHE A  51       8.325  -1.346  -3.087  1.00  0.760          H  
ATOM    815  HE1 PHE A  51       7.645   2.590  -5.841  1.00  0.760          H  
ATOM    816  HE2 PHE A  51       6.178  -0.997  -4.211  1.00  0.760          H  
ATOM    817  HZ  PHE A  51       5.936   0.996  -5.628  1.00  0.760          H  
ATOM    818  N   VAL A  52      13.136  -0.314  -1.782  1.00  0.430          N  
ATOM    819  CA  VAL A  52      14.192  -1.220  -1.379  1.00  0.460          C  
ATOM    820  C   VAL A  52      14.446  -1.099   0.117  1.00  0.520          C  
ATOM    821  O   VAL A  52      14.446  -2.097   0.826  1.00  0.610          O  
ATOM    822  CB  VAL A  52      15.465  -0.965  -2.225  1.00  0.630          C  
ATOM    823  CG1 VAL A  52      16.670  -1.735  -1.698  1.00  0.630          C  
ATOM    824  CG2 VAL A  52      15.191  -1.438  -3.673  1.00  0.630          C  
ATOM    825  H   VAL A  52      13.332   0.464  -2.422  1.00  0.520          H  
ATOM    826  HA  VAL A  52      13.865  -2.236  -1.575  1.00  0.550          H  
ATOM    827  HB  VAL A  52      15.692   0.105  -2.209  1.00  0.760          H  
ATOM    828 1HG1 VAL A  52      17.529  -1.526  -2.334  1.00  0.760          H  
ATOM    829 2HG1 VAL A  52      16.902  -1.436  -0.676  1.00  0.760          H  
ATOM    830 3HG1 VAL A  52      16.465  -2.780  -1.725  1.00  0.760          H  
ATOM    831 1HG2 VAL A  52      16.064  -1.250  -4.304  1.00  0.760          H  
ATOM    832 2HG2 VAL A  52      14.980  -2.501  -3.663  1.00  0.760          H  
ATOM    833 3HG2 VAL A  52      14.337  -0.902  -4.069  1.00  0.760          H  
ATOM    834  N   LYS A  53      14.569   0.123   0.631  1.00  0.530          N  
ATOM    835  CA  LYS A  53      14.820   0.290   2.063  1.00  0.640          C  
ATOM    836  C   LYS A  53      13.755  -0.386   2.939  1.00  0.720          C  
ATOM    837  O   LYS A  53      14.079  -0.948   3.987  1.00  0.830          O  
ATOM    838  CB  LYS A  53      14.919   1.771   2.425  1.00  0.850          C  
ATOM    839  CG  LYS A  53      16.187   2.446   1.928  1.00  0.850          C  
ATOM    840  CD  LYS A  53      16.217   3.926   2.292  1.00  0.850          C  
ATOM    841  CE  LYS A  53      17.479   4.597   1.763  1.00  0.850          C  
ATOM    842  NZ  LYS A  53      17.516   6.053   2.084  1.00  0.850          N  
ATOM    843  H   LYS A  53      14.544   0.931  -0.002  1.00  0.640          H  
ATOM    844  HA  LYS A  53      15.775  -0.179   2.292  1.00  0.770          H  
ATOM    845 1HB  LYS A  53      14.065   2.301   1.993  1.00  1.020          H  
ATOM    846 2HB  LYS A  53      14.865   1.886   3.506  1.00  1.020          H  
ATOM    847 1HG  LYS A  53      17.051   1.953   2.375  1.00  1.020          H  
ATOM    848 2HG  LYS A  53      16.253   2.339   0.847  1.00  1.020          H  
ATOM    849 1HD  LYS A  53      15.345   4.420   1.858  1.00  1.020          H  
ATOM    850 2HD  LYS A  53      16.177   4.038   3.376  1.00  1.020          H  
ATOM    851 1HE  LYS A  53      18.351   4.116   2.203  1.00  1.020          H  
ATOM    852 2HE  LYS A  53      17.517   4.474   0.678  1.00  1.020          H  
ATOM    853 1HZ  LYS A  53      18.365   6.457   1.712  1.00  1.020          H  
ATOM    854 2HZ  LYS A  53      16.718   6.509   1.667  1.00  1.020          H  
ATOM    855 3HZ  LYS A  53      17.493   6.183   3.085  1.00  1.020          H  
ATOM    856  N   GLU A  54      12.493  -0.354   2.507  1.00  0.710          N  
ATOM    857  CA  GLU A  54      11.404  -0.975   3.265  1.00  0.850          C  
ATOM    858  C   GLU A  54      11.207  -2.492   3.040  1.00  0.850          C  
ATOM    859  O   GLU A  54      10.328  -3.092   3.668  1.00  0.950          O  
ATOM    860  CB  GLU A  54      10.061  -0.298   2.943  1.00  1.130          C  
ATOM    861  CG  GLU A  54       9.888   1.150   3.398  1.00  1.130          C  
ATOM    862  CD  GLU A  54       8.504   1.684   3.036  1.00  1.130          C  
ATOM    863  OE1 GLU A  54       7.801   0.990   2.336  1.00  1.130          O  
ATOM    864  OE2 GLU A  54       8.142   2.760   3.482  1.00  1.130          O  
ATOM    865  H   GLU A  54      12.284   0.181   1.655  1.00  0.850          H  
ATOM    866  HA  GLU A  54      11.617  -0.827   4.322  1.00  1.020          H  
ATOM    867 1HB  GLU A  54       9.918  -0.313   1.858  1.00  1.360          H  
ATOM    868 2HB  GLU A  54       9.252  -0.878   3.383  1.00  1.360          H  
ATOM    869 1HG  GLU A  54      10.033   1.212   4.475  1.00  1.360          H  
ATOM    870 2HG  GLU A  54      10.653   1.763   2.915  1.00  1.360          H  
ATOM    871  N   GLY A  55      11.951  -3.110   2.117  1.00  0.820          N  
ATOM    872  CA  GLY A  55      11.727  -4.525   1.800  1.00  0.880          C  
ATOM    873  C   GLY A  55      12.627  -5.531   2.532  1.00  0.890          C  
ATOM    874  O   GLY A  55      13.574  -5.176   3.236  1.00  0.880          O  
ATOM    875  H   GLY A  55      12.705  -2.601   1.649  1.00  0.980          H  
ATOM    876 1HA  GLY A  55      10.684  -4.770   1.997  1.00  1.060          H  
ATOM    877 2HA  GLY A  55      11.866  -4.654   0.727  1.00  1.060          H  
ATOM    878  N   LYS A  56      12.345  -6.815   2.298  1.00  0.960          N  
ATOM    879  CA  LYS A  56      13.106  -7.952   2.828  1.00  1.020          C  
ATOM    880  C   LYS A  56      14.183  -8.269   1.802  1.00  0.970          C  
ATOM    881  O   LYS A  56      14.062  -7.858   0.655  1.00  0.890          O  
ATOM    882  CB  LYS A  56      12.195  -9.150   3.068  1.00  1.400          C  
ATOM    883  CG  LYS A  56      11.132  -8.928   4.132  1.00  1.400          C  
ATOM    884  CD  LYS A  56      10.275 -10.177   4.319  1.00  1.400          C  
ATOM    885  CE  LYS A  56       9.199  -9.970   5.381  1.00  1.400          C  
ATOM    886  NZ  LYS A  56       8.340 -11.182   5.542  1.00  1.400          N  
ATOM    887  H   LYS A  56      11.540  -7.011   1.723  1.00  1.150          H  
ATOM    888  HA  LYS A  56      13.589  -7.666   3.764  1.00  1.220          H  
ATOM    889 1HB  LYS A  56      11.695  -9.418   2.148  1.00  1.680          H  
ATOM    890 2HB  LYS A  56      12.796 -10.003   3.378  1.00  1.680          H  
ATOM    891 1HG  LYS A  56      11.616  -8.677   5.079  1.00  1.680          H  
ATOM    892 2HG  LYS A  56      10.497  -8.093   3.840  1.00  1.680          H  
ATOM    893 1HD  LYS A  56       9.796 -10.434   3.372  1.00  1.680          H  
ATOM    894 2HD  LYS A  56      10.910 -11.009   4.623  1.00  1.680          H  
ATOM    895 1HE  LYS A  56       9.675  -9.746   6.333  1.00  1.680          H  
ATOM    896 2HE  LYS A  56       8.569  -9.128   5.093  1.00  1.680          H  
ATOM    897 1HZ  LYS A  56       7.640 -11.009   6.251  1.00  1.680          H  
ATOM    898 2HZ  LYS A  56       7.883 -11.392   4.665  1.00  1.680          H  
ATOM    899 3HZ  LYS A  56       8.911 -11.967   5.820  1.00  1.680          H  
ATOM    900  N   ALA A  57      15.226  -9.024   2.125  1.00  1.050          N  
ATOM    901  CA  ALA A  57      16.240  -9.172   1.073  1.00  1.030          C  
ATOM    902  C   ALA A  57      15.727  -9.759  -0.275  1.00  1.000          C  
ATOM    903  O   ALA A  57      16.166  -9.254  -1.313  1.00  0.890          O  
ATOM    904  CB  ALA A  57      17.418  -9.995   1.584  1.00  1.450          C  
ATOM    905  H   ALA A  57      15.348  -9.407   3.055  1.00  1.260          H  
ATOM    906  HA  ALA A  57      16.619  -8.172   0.859  1.00  1.240          H  
ATOM    907 1HB  ALA A  57      18.192 -10.018   0.815  1.00  1.740          H  
ATOM    908 2HB  ALA A  57      17.818  -9.520   2.478  1.00  1.740          H  
ATOM    909 3HB  ALA A  57      17.147 -11.004   1.823  1.00  1.740          H  
ATOM    910  N   PRO A  58      14.839 -10.791  -0.345  1.00  1.130          N  
ATOM    911  CA  PRO A  58      14.291 -11.330  -1.595  1.00  1.170          C  
ATOM    912  C   PRO A  58      13.429 -10.320  -2.361  1.00  1.040          C  
ATOM    913  O   PRO A  58      13.219 -10.430  -3.572  1.00  1.030          O  
ATOM    914  CB  PRO A  58      13.429 -12.504  -1.110  1.00  1.750          C  
ATOM    915  CG  PRO A  58      13.967 -12.851   0.263  1.00  1.750          C  
ATOM    916  CD  PRO A  58      14.378 -11.529   0.856  1.00  1.750          C  
ATOM    917  HA  PRO A  58      15.121 -11.684  -2.225  1.00  1.400          H  
ATOM    918 1HB  PRO A  58      12.369 -12.201  -1.086  1.00  2.110          H  
ATOM    919 2HB  PRO A  58      13.503 -13.339  -1.821  1.00  2.110          H  
ATOM    920 1HG  PRO A  58      13.190 -13.364   0.856  1.00  2.110          H  
ATOM    921 2HG  PRO A  58      14.810 -13.555   0.174  1.00  2.110          H  
ATOM    922 1HD  PRO A  58      13.501 -11.050   1.286  1.00  2.110          H  
ATOM    923 2HD  PRO A  58      15.151 -11.701   1.581  1.00  2.110          H  
ATOM    924  N   VAL A  59      12.943  -9.332  -1.630  1.00  0.990          N  
ATOM    925  CA  VAL A  59      12.059  -8.309  -2.125  1.00  0.980          C  
ATOM    926  C   VAL A  59      12.919  -7.232  -2.727  1.00  0.740          C  
ATOM    927  O   VAL A  59      12.648  -6.756  -3.831  1.00  0.720          O  
ATOM    928  CB  VAL A  59      11.173  -7.808  -0.980  1.00  1.380          C  
ATOM    929  CG1 VAL A  59      10.343  -6.682  -1.422  1.00  1.380          C  
ATOM    930  CG2 VAL A  59      10.317  -8.969  -0.471  1.00  1.380          C  
ATOM    931  H   VAL A  59      13.229  -9.249  -0.662  1.00  1.190          H  
ATOM    932  HA  VAL A  59      11.421  -8.730  -2.902  1.00  1.180          H  
ATOM    933  HB  VAL A  59      11.796  -7.451  -0.200  1.00  1.650          H  
ATOM    934 1HG1 VAL A  59       9.732  -6.315  -0.600  1.00  1.650          H  
ATOM    935 2HG1 VAL A  59      10.999  -5.918  -1.747  1.00  1.650          H  
ATOM    936 3HG1 VAL A  59       9.697  -6.993  -2.245  1.00  1.650          H  
ATOM    937 1HG2 VAL A  59       9.692  -8.635   0.357  1.00  1.650          H  
ATOM    938 2HG2 VAL A  59       9.684  -9.327  -1.282  1.00  1.650          H  
ATOM    939 3HG2 VAL A  59      10.960  -9.780  -0.135  1.00  1.650          H  
ATOM    940  N   GLN A  60      13.961  -6.857  -1.994  1.00  0.630          N  
ATOM    941  CA  GLN A  60      14.887  -5.856  -2.449  1.00  0.530          C  
ATOM    942  C   GLN A  60      15.502  -6.353  -3.740  1.00  0.510          C  
ATOM    943  O   GLN A  60      15.670  -5.580  -4.681  1.00  0.480          O  
ATOM    944  CB  GLN A  60      15.978  -5.643  -1.411  1.00  0.780          C  
ATOM    945  CG  GLN A  60      15.499  -4.993  -0.141  1.00  0.780          C  
ATOM    946  CD  GLN A  60      16.605  -4.833   0.865  1.00  0.780          C  
ATOM    947  OE1 GLN A  60      17.762  -4.649   0.461  1.00  0.780          O  
ATOM    948  NE2 GLN A  60      16.296  -4.903   2.156  1.00  0.780          N  
ATOM    949  H   GLN A  60      14.102  -7.291  -1.082  1.00  0.760          H  
ATOM    950  HA  GLN A  60      14.359  -4.926  -2.637  1.00  0.640          H  
ATOM    951 1HB  GLN A  60      16.402  -6.607  -1.140  1.00  0.940          H  
ATOM    952 2HB  GLN A  60      16.780  -5.053  -1.840  1.00  0.940          H  
ATOM    953 1HG  GLN A  60      15.105  -4.038  -0.384  1.00  0.940          H  
ATOM    954 2HG  GLN A  60      14.723  -5.585   0.304  1.00  0.940          H  
ATOM    955 1HE2 GLN A  60      17.005  -4.797   2.846  1.00  0.940          H  
ATOM    956 2HE2 GLN A  60      15.327  -5.045   2.467  1.00  0.940          H  
ATOM    957  N   ALA A  61      15.805  -7.660  -3.795  1.00  0.600          N  
ATOM    958  CA  ALA A  61      16.354  -8.252  -4.993  1.00  0.640          C  
ATOM    959  C   ALA A  61      15.385  -8.121  -6.157  1.00  0.590          C  
ATOM    960  O   ALA A  61      15.797  -7.718  -7.242  1.00  0.570          O  
ATOM    961  CB  ALA A  61      16.667  -9.714  -4.753  1.00  0.880          C  
ATOM    962  H   ALA A  61      15.685  -8.234  -2.957  1.00  0.720          H  
ATOM    963  HA  ALA A  61      17.270  -7.720  -5.245  1.00  0.770          H  
ATOM    964 1HB  ALA A  61      17.099 -10.148  -5.651  1.00  1.060          H  
ATOM    965 2HB  ALA A  61      17.373  -9.799  -3.926  1.00  1.060          H  
ATOM    966 3HB  ALA A  61      15.750 -10.242  -4.500  1.00  1.060          H  
ATOM    967  N   ALA A  62      14.090  -8.408  -5.937  1.00  0.640          N  
ATOM    968  CA  ALA A  62      13.125  -8.266  -7.022  1.00  0.680          C  
ATOM    969  C   ALA A  62      13.049  -6.823  -7.515  1.00  0.630          C  
ATOM    970  O   ALA A  62      12.975  -6.568  -8.731  1.00  0.680          O  
ATOM    971  CB  ALA A  62      11.753  -8.704  -6.543  1.00  0.940          C  
ATOM    972  H   ALA A  62      13.789  -8.805  -5.042  1.00  0.770          H  
ATOM    973  HA  ALA A  62      13.443  -8.897  -7.844  1.00  0.820          H  
ATOM    974 1HB  ALA A  62      11.039  -8.618  -7.360  1.00  1.120          H  
ATOM    975 2HB  ALA A  62      11.802  -9.738  -6.203  1.00  1.120          H  
ATOM    976 3HB  ALA A  62      11.438  -8.066  -5.716  1.00  1.120          H  
ATOM    977  N   TYR A  63      13.108  -5.874  -6.581  1.00  0.610          N  
ATOM    978  CA  TYR A  63      13.044  -4.472  -6.941  1.00  0.660          C  
ATOM    979  C   TYR A  63      14.249  -4.081  -7.773  1.00  0.620          C  
ATOM    980  O   TYR A  63      14.092  -3.413  -8.795  1.00  0.770          O  
ATOM    981  CB  TYR A  63      12.990  -3.591  -5.695  1.00  0.900          C  
ATOM    982  CG  TYR A  63      11.708  -3.651  -4.865  1.00  0.900          C  
ATOM    983  CD1 TYR A  63      10.453  -3.857  -5.435  1.00  0.900          C  
ATOM    984  CD2 TYR A  63      11.807  -3.498  -3.506  1.00  0.900          C  
ATOM    985  CE1 TYR A  63       9.337  -3.909  -4.632  1.00  0.900          C  
ATOM    986  CE2 TYR A  63      10.699  -3.548  -2.721  1.00  0.900          C  
ATOM    987  CZ  TYR A  63       9.471  -3.755  -3.269  1.00  0.900          C  
ATOM    988  OH  TYR A  63       8.357  -3.799  -2.457  1.00  0.900          O  
ATOM    989  H   TYR A  63      13.131  -6.153  -5.592  1.00  0.730          H  
ATOM    990  HA  TYR A  63      12.166  -4.310  -7.561  1.00  0.790          H  
ATOM    991 1HB  TYR A  63      13.805  -3.884  -5.049  1.00  1.080          H  
ATOM    992 2HB  TYR A  63      13.163  -2.559  -5.977  1.00  1.080          H  
ATOM    993  HD1 TYR A  63      10.332  -3.980  -6.504  1.00  1.080          H  
ATOM    994  HD2 TYR A  63      12.766  -3.343  -3.061  1.00  1.080          H  
ATOM    995  HE1 TYR A  63       8.356  -4.069  -5.071  1.00  1.080          H  
ATOM    996  HE2 TYR A  63      10.791  -3.428  -1.644  1.00  1.080          H  
ATOM    997  HH  TYR A  63       8.617  -3.617  -1.546  1.00  1.080          H  
ATOM    998  N   ASN A  64      15.438  -4.551  -7.372  1.00  0.530          N  
ATOM    999  CA  ASN A  64      16.675  -4.236  -8.075  1.00  0.580          C  
ATOM   1000  C   ASN A  64      16.667  -4.826  -9.490  1.00  0.590          C  
ATOM   1001  O   ASN A  64      17.144  -4.203 -10.455  1.00  0.670          O  
ATOM   1002  CB  ASN A  64      17.848  -4.791  -7.292  1.00  0.790          C  
ATOM   1003  CG  ASN A  64      18.113  -4.048  -5.999  1.00  0.790          C  
ATOM   1004  OD1 ASN A  64      17.738  -2.890  -5.808  1.00  0.790          O  
ATOM   1005  ND2 ASN A  64      18.762  -4.725  -5.088  1.00  0.790          N  
ATOM   1006  H   ASN A  64      15.484  -5.079  -6.496  1.00  0.640          H  
ATOM   1007  HA  ASN A  64      16.768  -3.154  -8.148  1.00  0.700          H  
ATOM   1008 1HB  ASN A  64      17.655  -5.837  -7.055  1.00  0.950          H  
ATOM   1009 2HB  ASN A  64      18.744  -4.755  -7.907  1.00  0.950          H  
ATOM   1010 1HD2 ASN A  64      18.969  -4.304  -4.205  1.00  0.950          H  
ATOM   1011 2HD2 ASN A  64      19.049  -5.663  -5.271  1.00  0.950          H  
ATOM   1012  N   LYS A  65      16.093  -6.032  -9.630  1.00  0.560          N  
ATOM   1013  CA  LYS A  65      16.014  -6.679 -10.933  1.00  0.600          C  
ATOM   1014  C   LYS A  65      15.224  -5.837 -11.918  1.00  0.650          C  
ATOM   1015  O   LYS A  65      15.621  -5.724 -13.074  1.00  0.760          O  
ATOM   1016  CB  LYS A  65      15.408  -8.082 -10.827  1.00  0.820          C  
ATOM   1017  CG  LYS A  65      16.329  -9.120 -10.181  1.00  0.820          C  
ATOM   1018  CD  LYS A  65      15.643 -10.474 -10.039  1.00  0.820          C  
ATOM   1019  CE  LYS A  65      16.556 -11.491  -9.357  1.00  0.820          C  
ATOM   1020  NZ  LYS A  65      15.892 -12.821  -9.200  1.00  0.820          N  
ATOM   1021  H   LYS A  65      15.767  -6.524  -8.789  1.00  0.670          H  
ATOM   1022  HA  LYS A  65      17.027  -6.778 -11.323  1.00  0.720          H  
ATOM   1023 1HB  LYS A  65      14.495  -8.033 -10.236  1.00  0.990          H  
ATOM   1024 2HB  LYS A  65      15.136  -8.436 -11.821  1.00  0.990          H  
ATOM   1025 1HG  LYS A  65      17.207  -9.242 -10.814  1.00  0.990          H  
ATOM   1026 2HG  LYS A  65      16.663  -8.774  -9.216  1.00  0.990          H  
ATOM   1027 1HD  LYS A  65      14.740 -10.358  -9.439  1.00  0.990          H  
ATOM   1028 2HD  LYS A  65      15.361 -10.848 -11.022  1.00  0.990          H  
ATOM   1029 1HE  LYS A  65      17.459 -11.614  -9.951  1.00  0.990          H  
ATOM   1030 2HE  LYS A  65      16.829 -11.115  -8.370  1.00  0.990          H  
ATOM   1031 1HZ  LYS A  65      16.526 -13.464  -8.745  1.00  0.990          H  
ATOM   1032 2HZ  LYS A  65      15.058 -12.718  -8.639  1.00  0.990          H  
ATOM   1033 3HZ  LYS A  65      15.643 -13.185 -10.109  1.00  0.990          H  
ATOM   1034  N   LEU A  66      14.115  -5.241 -11.477  1.00  0.630          N  
ATOM   1035  CA  LEU A  66      13.352  -4.364 -12.361  1.00  0.710          C  
ATOM   1036  C   LEU A  66      13.966  -2.963 -12.487  1.00  0.660          C  
ATOM   1037  O   LEU A  66      13.956  -2.369 -13.568  1.00  0.670          O  
ATOM   1038  CB  LEU A  66      11.902  -4.244 -11.875  1.00  0.960          C  
ATOM   1039  CG  LEU A  66      10.846  -5.273 -12.423  1.00  0.960          C  
ATOM   1040  CD1 LEU A  66      10.633  -5.076 -13.952  1.00  0.960          C  
ATOM   1041  CD2 LEU A  66      11.303  -6.705 -12.118  1.00  0.960          C  
ATOM   1042  H   LEU A  66      13.788  -5.445 -10.523  1.00  0.760          H  
ATOM   1043  HA  LEU A  66      13.371  -4.805 -13.353  1.00  0.850          H  
ATOM   1044 1HB  LEU A  66      11.915  -4.343 -10.784  1.00  1.150          H  
ATOM   1045 2HB  LEU A  66      11.542  -3.241 -12.116  1.00  1.150          H  
ATOM   1046  HG  LEU A  66       9.901  -5.092 -11.927  1.00  1.150          H  
ATOM   1047 1HD1 LEU A  66       9.884  -5.778 -14.305  1.00  1.150          H  
ATOM   1048 2HD1 LEU A  66      10.292  -4.058 -14.147  1.00  1.150          H  
ATOM   1049 3HD1 LEU A  66      11.550  -5.251 -14.497  1.00  1.150          H  
ATOM   1050 1HD2 LEU A  66      10.551  -7.409 -12.478  1.00  1.150          H  
ATOM   1051 2HD2 LEU A  66      12.247  -6.916 -12.618  1.00  1.150          H  
ATOM   1052 3HD2 LEU A  66      11.430  -6.831 -11.039  1.00  1.150          H  
ATOM   1053  N   GLN A  67      14.522  -2.447 -11.381  1.00  0.650          N  
ATOM   1054  CA  GLN A  67      15.082  -1.103 -11.318  1.00  0.670          C  
ATOM   1055  C   GLN A  67      16.205  -0.858 -12.278  1.00  0.600          C  
ATOM   1056  O   GLN A  67      16.248   0.186 -12.928  1.00  0.640          O  
ATOM   1057  CB  GLN A  67      15.656  -0.831  -9.937  1.00  0.930          C  
ATOM   1058  CG  GLN A  67      16.216   0.588  -9.724  1.00  0.930          C  
ATOM   1059  CD  GLN A  67      16.749   0.767  -8.331  1.00  0.930          C  
ATOM   1060  OE1 GLN A  67      17.087  -0.204  -7.656  1.00  0.930          O  
ATOM   1061  NE2 GLN A  67      16.834   2.007  -7.879  1.00  0.930          N  
ATOM   1062  H   GLN A  67      14.503  -2.990 -10.519  1.00  0.780          H  
ATOM   1063  HA  GLN A  67      14.285  -0.394 -11.536  1.00  0.800          H  
ATOM   1064 1HB  GLN A  67      14.928  -1.070  -9.203  1.00  1.120          H  
ATOM   1065 2HB  GLN A  67      16.486  -1.511  -9.780  1.00  1.120          H  
ATOM   1066 1HG  GLN A  67      17.042   0.756 -10.416  1.00  1.120          H  
ATOM   1067 2HG  GLN A  67      15.442   1.323  -9.892  1.00  1.120          H  
ATOM   1068 1HE2 GLN A  67      17.191   2.175  -6.957  1.00  1.120          H  
ATOM   1069 2HE2 GLN A  67      16.552   2.775  -8.455  1.00  1.120          H  
ATOM   1070  N   ASP A  68      17.142  -1.796 -12.366  1.00  0.560          N  
ATOM   1071  CA  ASP A  68      18.288  -1.557 -13.214  1.00  0.630          C  
ATOM   1072  C   ASP A  68      17.816  -1.344 -14.677  1.00  0.590          C  
ATOM   1073  O   ASP A  68      18.156  -0.304 -15.253  1.00  0.620          O  
ATOM   1074  CB  ASP A  68      19.370  -2.638 -12.951  1.00  0.850          C  
ATOM   1075  CG  ASP A  68      20.686  -2.409 -13.655  1.00  0.850          C  
ATOM   1076  OD1 ASP A  68      21.382  -1.504 -13.257  1.00  0.850          O  
ATOM   1077  OD2 ASP A  68      21.015  -3.122 -14.593  1.00  0.850          O  
ATOM   1078  H   ASP A  68      17.077  -2.649 -11.797  1.00  0.670          H  
ATOM   1079  HA  ASP A  68      18.743  -0.620 -12.897  1.00  0.760          H  
ATOM   1080 1HB  ASP A  68      19.593  -2.595 -11.884  1.00  1.020          H  
ATOM   1081 2HB  ASP A  68      19.033  -3.634 -13.103  1.00  1.020          H  
ATOM   1082  N   PRO A  69      17.050  -2.268 -15.322  1.00  0.610          N  
ATOM   1083  CA  PRO A  69      16.401  -2.078 -16.610  1.00  0.680          C  
ATOM   1084  C   PRO A  69      15.617  -0.780 -16.700  1.00  0.670          C  
ATOM   1085  O   PRO A  69      15.828   0.004 -17.614  1.00  0.720          O  
ATOM   1086  CB  PRO A  69      15.483  -3.282 -16.690  1.00  1.020          C  
ATOM   1087  CG  PRO A  69      16.212  -4.332 -15.956  1.00  1.020          C  
ATOM   1088  CD  PRO A  69      16.852  -3.621 -14.799  1.00  1.020          C  
ATOM   1089  HA  PRO A  69      17.163  -2.119 -17.405  1.00  0.820          H  
ATOM   1090 1HB  PRO A  69      14.498  -3.052 -16.247  1.00  1.220          H  
ATOM   1091 2HB  PRO A  69      15.316  -3.518 -17.729  1.00  1.220          H  
ATOM   1092 1HG  PRO A  69      15.507  -5.112 -15.616  1.00  1.220          H  
ATOM   1093 2HG  PRO A  69      16.941  -4.823 -16.610  1.00  1.220          H  
ATOM   1094 1HD  PRO A  69      16.215  -3.624 -13.944  1.00  1.220          H  
ATOM   1095 2HD  PRO A  69      17.775  -4.134 -14.644  1.00  1.220          H  
ATOM   1096  N   ASP A  70      14.698  -0.516 -15.751  1.00  0.640          N  
ATOM   1097  CA  ASP A  70      13.932   0.723 -15.884  1.00  0.710          C  
ATOM   1098  C   ASP A  70      14.807   1.925 -16.063  1.00  0.680          C  
ATOM   1099  O   ASP A  70      14.666   2.677 -17.029  1.00  0.730          O  
ATOM   1100  CB  ASP A  70      13.013   1.040 -14.688  1.00  0.970          C  
ATOM   1101  CG  ASP A  70      11.713   0.244 -14.596  1.00  0.970          C  
ATOM   1102  OD1 ASP A  70      11.371  -0.453 -15.509  1.00  0.970          O  
ATOM   1103  OD2 ASP A  70      11.017   0.429 -13.614  1.00  0.970          O  
ATOM   1104  H   ASP A  70      14.497  -1.157 -14.973  1.00  0.770          H  
ATOM   1105  HA  ASP A  70      13.304   0.631 -16.766  1.00  0.850          H  
ATOM   1106 1HB  ASP A  70      13.576   0.865 -13.769  1.00  1.160          H  
ATOM   1107 2HB  ASP A  70      12.763   2.101 -14.709  1.00  1.160          H  
ATOM   1108  N   ILE A  71      15.717   2.153 -15.136  1.00  0.670          N  
ATOM   1109  CA  ILE A  71      16.449   3.390 -15.207  1.00  0.730          C  
ATOM   1110  C   ILE A  71      17.360   3.427 -16.420  1.00  0.720          C  
ATOM   1111  O   ILE A  71      17.416   4.445 -17.112  1.00  0.750          O  
ATOM   1112  CB  ILE A  71      17.205   3.660 -13.900  1.00  1.000          C  
ATOM   1113  CG1 ILE A  71      16.163   3.730 -12.696  1.00  1.000          C  
ATOM   1114  CG2 ILE A  71      18.030   4.960 -14.003  1.00  1.000          C  
ATOM   1115  CD1 ILE A  71      15.003   4.737 -12.838  1.00  1.000          C  
ATOM   1116  H   ILE A  71      15.868   1.475 -14.375  1.00  0.800          H  
ATOM   1117  HA  ILE A  71      15.736   4.197 -15.354  1.00  0.880          H  
ATOM   1118  HB  ILE A  71      17.872   2.817 -13.698  1.00  1.200          H  
ATOM   1119 1HG1 ILE A  71      15.738   2.740 -12.545  1.00  1.200          H  
ATOM   1120 2HG1 ILE A  71      16.720   4.006 -11.797  1.00  1.200          H  
ATOM   1121 1HG2 ILE A  71      18.560   5.130 -13.066  1.00  1.200          H  
ATOM   1122 2HG2 ILE A  71      18.755   4.886 -14.813  1.00  1.200          H  
ATOM   1123 3HG2 ILE A  71      17.373   5.787 -14.194  1.00  1.200          H  
ATOM   1124 1HD1 ILE A  71      14.394   4.691 -11.955  1.00  1.200          H  
ATOM   1125 2HD1 ILE A  71      15.387   5.740 -12.958  1.00  1.200          H  
ATOM   1126 3HD1 ILE A  71      14.380   4.493 -13.690  1.00  1.200          H  
ATOM   1127  N   LYS A  72      18.099   2.344 -16.686  1.00  0.720          N  
ATOM   1128  CA  LYS A  72      18.980   2.353 -17.842  1.00  0.760          C  
ATOM   1129  C   LYS A  72      18.236   2.522 -19.160  1.00  0.740          C  
ATOM   1130  O   LYS A  72      18.674   3.292 -20.014  1.00  0.770          O  
ATOM   1131  CB  LYS A  72      19.798   1.071 -17.891  1.00  1.050          C  
ATOM   1132  CG  LYS A  72      20.879   0.977 -16.845  1.00  1.050          C  
ATOM   1133  CD  LYS A  72      21.570  -0.364 -16.913  1.00  1.050          C  
ATOM   1134  CE  LYS A  72      22.713  -0.456 -15.927  1.00  1.050          C  
ATOM   1135  NZ  LYS A  72      23.249  -1.847 -15.843  1.00  1.050          N  
ATOM   1136  H   LYS A  72      18.048   1.515 -16.089  1.00  0.860          H  
ATOM   1137  HA  LYS A  72      19.663   3.194 -17.741  1.00  0.910          H  
ATOM   1138 1HB  LYS A  72      19.129   0.213 -17.757  1.00  1.260          H  
ATOM   1139 2HB  LYS A  72      20.261   0.975 -18.874  1.00  1.260          H  
ATOM   1140 1HG  LYS A  72      21.606   1.773 -16.993  1.00  1.260          H  
ATOM   1141 2HG  LYS A  72      20.428   1.091 -15.857  1.00  1.260          H  
ATOM   1142 1HD  LYS A  72      20.844  -1.149 -16.669  1.00  1.260          H  
ATOM   1143 2HD  LYS A  72      21.950  -0.540 -17.916  1.00  1.260          H  
ATOM   1144 1HE  LYS A  72      23.511   0.212 -16.241  1.00  1.260          H  
ATOM   1145 2HE  LYS A  72      22.366  -0.143 -14.950  1.00  1.260          H  
ATOM   1146 1HZ  LYS A  72      23.994  -1.880 -15.171  1.00  1.260          H  
ATOM   1147 2HZ  LYS A  72      22.473  -2.473 -15.522  1.00  1.260          H  
ATOM   1148 3HZ  LYS A  72      23.581  -2.154 -16.736  1.00  1.260          H  
ATOM   1149  N   ASP A  73      17.093   1.852 -19.332  1.00  0.690          N  
ATOM   1150  CA  ASP A  73      16.393   1.953 -20.595  1.00  0.680          C  
ATOM   1151  C   ASP A  73      15.699   3.287 -20.746  1.00  0.630          C  
ATOM   1152  O   ASP A  73      15.697   3.843 -21.843  1.00  0.640          O  
ATOM   1153  CB  ASP A  73      15.342   0.862 -20.731  1.00  0.960          C  
ATOM   1154  CG  ASP A  73      15.875  -0.557 -20.902  1.00  0.960          C  
ATOM   1155  OD1 ASP A  73      17.026  -0.752 -21.217  1.00  0.960          O  
ATOM   1156  OD2 ASP A  73      15.092  -1.448 -20.714  1.00  0.960          O  
ATOM   1157  H   ASP A  73      16.734   1.223 -18.614  1.00  0.830          H  
ATOM   1158  HA  ASP A  73      17.118   1.844 -21.399  1.00  0.820          H  
ATOM   1159 1HB  ASP A  73      14.682   0.888 -19.859  1.00  1.150          H  
ATOM   1160 2HB  ASP A  73      14.753   1.087 -21.598  1.00  1.150          H  
ATOM   1161  N   LEU A  74      15.095   3.815 -19.677  1.00  0.600          N  
ATOM   1162  CA  LEU A  74      14.401   5.089 -19.774  1.00  0.560          C  
ATOM   1163  C   LEU A  74      15.408   6.195 -20.073  1.00  0.570          C  
ATOM   1164  O   LEU A  74      15.173   7.047 -20.934  1.00  0.610          O  
ATOM   1165  CB  LEU A  74      13.645   5.384 -18.467  1.00  0.800          C  
ATOM   1166  CG  LEU A  74      12.411   4.459 -18.114  1.00  0.800          C  
ATOM   1167  CD1 LEU A  74      11.954   4.775 -16.679  1.00  0.800          C  
ATOM   1168  CD2 LEU A  74      11.274   4.672 -19.084  1.00  0.800          C  
ATOM   1169  H   LEU A  74      15.093   3.324 -18.778  1.00  0.720          H  
ATOM   1170  HA  LEU A  74      13.698   5.041 -20.601  1.00  0.670          H  
ATOM   1171 1HB  LEU A  74      14.359   5.284 -17.646  1.00  0.960          H  
ATOM   1172 2HB  LEU A  74      13.300   6.411 -18.491  1.00  0.960          H  
ATOM   1173  HG  LEU A  74      12.715   3.419 -18.168  1.00  0.960          H  
ATOM   1174 1HD1 LEU A  74      11.118   4.130 -16.410  1.00  0.960          H  
ATOM   1175 2HD1 LEU A  74      12.782   4.600 -15.986  1.00  0.960          H  
ATOM   1176 3HD1 LEU A  74      11.643   5.818 -16.620  1.00  0.960          H  
ATOM   1177 1HD2 LEU A  74      10.455   4.020 -18.818  1.00  0.960          H  
ATOM   1178 2HD2 LEU A  74      10.948   5.693 -19.034  1.00  0.960          H  
ATOM   1179 3HD2 LEU A  74      11.592   4.443 -20.085  1.00  0.960          H  
ATOM   1180  N   LEU A  75      16.582   6.134 -19.431  1.00  0.570          N  
ATOM   1181  CA  LEU A  75      17.631   7.107 -19.670  1.00  0.630          C  
ATOM   1182  C   LEU A  75      18.213   7.003 -21.080  1.00  0.690          C  
ATOM   1183  O   LEU A  75      18.351   8.026 -21.763  1.00  0.750          O  
ATOM   1184  CB  LEU A  75      18.733   6.935 -18.620  1.00  0.860          C  
ATOM   1185  CG  LEU A  75      19.989   7.838 -18.743  1.00  0.860          C  
ATOM   1186  CD1 LEU A  75      19.609   9.321 -18.690  1.00  0.860          C  
ATOM   1187  CD2 LEU A  75      20.934   7.479 -17.593  1.00  0.860          C  
ATOM   1188  H   LEU A  75      16.740   5.424 -18.711  1.00  0.680          H  
ATOM   1189  HA  LEU A  75      17.189   8.094 -19.554  1.00  0.760          H  
ATOM   1190 1HB  LEU A  75      18.294   7.085 -17.636  1.00  1.030          H  
ATOM   1191 2HB  LEU A  75      19.075   5.897 -18.672  1.00  1.030          H  
ATOM   1192  HG  LEU A  75      20.489   7.650 -19.699  1.00  1.030          H  
ATOM   1193 1HD1 LEU A  75      20.512   9.926 -18.776  1.00  1.030          H  
ATOM   1194 2HD1 LEU A  75      18.943   9.576 -19.520  1.00  1.030          H  
ATOM   1195 3HD1 LEU A  75      19.121   9.541 -17.759  1.00  1.030          H  
ATOM   1196 1HD2 LEU A  75      21.838   8.086 -17.656  1.00  1.030          H  
ATOM   1197 2HD2 LEU A  75      20.439   7.663 -16.639  1.00  1.030          H  
ATOM   1198 3HD2 LEU A  75      21.201   6.421 -17.664  1.00  1.030          H  
ATOM   1199  N   ASP A  76      18.559   5.784 -21.534  1.00  0.710          N  
ATOM   1200  CA  ASP A  76      19.113   5.646 -22.874  1.00  0.780          C  
ATOM   1201  C   ASP A  76      18.083   6.092 -23.905  1.00  0.740          C  
ATOM   1202  O   ASP A  76      18.431   6.742 -24.898  1.00  0.720          O  
ATOM   1203  CB  ASP A  76      19.542   4.210 -23.163  1.00  1.060          C  
ATOM   1204  CG  ASP A  76      20.804   3.731 -22.449  1.00  1.060          C  
ATOM   1205  OD1 ASP A  76      21.523   4.528 -21.898  1.00  1.060          O  
ATOM   1206  OD2 ASP A  76      21.057   2.553 -22.509  1.00  1.060          O  
ATOM   1207  H   ASP A  76      18.466   4.952 -20.944  1.00  0.850          H  
ATOM   1208  HA  ASP A  76      19.987   6.293 -22.956  1.00  0.940          H  
ATOM   1209 1HB  ASP A  76      18.722   3.542 -22.886  1.00  1.280          H  
ATOM   1210 2HB  ASP A  76      19.713   4.106 -24.213  1.00  1.280          H  
ATOM   1211  N   TYR A  77      16.811   5.772 -23.646  1.00  0.740          N  
ATOM   1212  CA  TYR A  77      15.711   6.169 -24.491  1.00  0.700          C  
ATOM   1213  C   TYR A  77      15.659   7.658 -24.629  1.00  0.630          C  
ATOM   1214  O   TYR A  77      15.654   8.156 -25.745  1.00  0.590          O  
ATOM   1215  CB  TYR A  77      14.408   5.621 -23.936  1.00  1.000          C  
ATOM   1216  CG  TYR A  77      13.171   6.151 -24.547  1.00  1.000          C  
ATOM   1217  CD1 TYR A  77      12.771   5.768 -25.776  1.00  1.000          C  
ATOM   1218  CD2 TYR A  77      12.416   7.024 -23.824  1.00  1.000          C  
ATOM   1219  CE1 TYR A  77      11.619   6.242 -26.300  1.00  1.000          C  
ATOM   1220  CE2 TYR A  77      11.258   7.520 -24.345  1.00  1.000          C  
ATOM   1221  CZ  TYR A  77      10.861   7.125 -25.592  1.00  1.000          C  
ATOM   1222  OH  TYR A  77       9.725   7.614 -26.153  1.00  1.000          O  
ATOM   1223  H   TYR A  77      16.584   5.193 -22.836  1.00  0.890          H  
ATOM   1224  HA  TYR A  77      15.870   5.763 -25.479  1.00  0.840          H  
ATOM   1225 1HB  TYR A  77      14.414   4.557 -24.056  1.00  1.200          H  
ATOM   1226 2HB  TYR A  77      14.360   5.814 -22.884  1.00  1.200          H  
ATOM   1227  HD1 TYR A  77      13.367   5.107 -26.331  1.00  1.200          H  
ATOM   1228  HD2 TYR A  77      12.754   7.323 -22.841  1.00  1.200          H  
ATOM   1229  HE1 TYR A  77      11.301   5.934 -27.277  1.00  1.200          H  
ATOM   1230  HE2 TYR A  77      10.657   8.226 -23.774  1.00  1.200          H  
ATOM   1231  HH  TYR A  77       9.329   8.289 -25.563  1.00  1.200          H  
ATOM   1232  N   TYR A  78      15.679   8.383 -23.508  1.00  0.730          N  
ATOM   1233  CA  TYR A  78      15.639   9.836 -23.543  1.00  0.830          C  
ATOM   1234  C   TYR A  78      16.727  10.382 -24.455  1.00  0.800          C  
ATOM   1235  O   TYR A  78      16.457  11.137 -25.395  1.00  0.830          O  
ATOM   1236  CB  TYR A  78      15.810  10.406 -22.135  1.00  1.120          C  
ATOM   1237  CG  TYR A  78      15.958  11.912 -22.083  1.00  1.120          C  
ATOM   1238  CD1 TYR A  78      14.866  12.753 -22.123  1.00  1.120          C  
ATOM   1239  CD2 TYR A  78      17.233  12.450 -21.991  1.00  1.120          C  
ATOM   1240  CE1 TYR A  78      15.057  14.130 -22.073  1.00  1.120          C  
ATOM   1241  CE2 TYR A  78      17.417  13.809 -21.947  1.00  1.120          C  
ATOM   1242  CZ  TYR A  78      16.337  14.649 -21.988  1.00  1.120          C  
ATOM   1243  OH  TYR A  78      16.524  16.016 -21.944  1.00  1.120          O  
ATOM   1244  H   TYR A  78      15.680   7.904 -22.604  1.00  0.880          H  
ATOM   1245  HA  TYR A  78      14.676  10.148 -23.926  1.00  1.000          H  
ATOM   1246 1HB  TYR A  78      14.959  10.122 -21.527  1.00  1.350          H  
ATOM   1247 2HB  TYR A  78      16.691   9.965 -21.671  1.00  1.350          H  
ATOM   1248  HD1 TYR A  78      13.864  12.347 -22.192  1.00  1.350          H  
ATOM   1249  HD2 TYR A  78      18.105  11.787 -21.957  1.00  1.350          H  
ATOM   1250  HE1 TYR A  78      14.204  14.796 -22.098  1.00  1.350          H  
ATOM   1251  HE2 TYR A  78      18.426  14.214 -21.879  1.00  1.350          H  
ATOM   1252  HH  TYR A  78      17.464  16.209 -21.879  1.00  1.350          H  
ATOM   1253  N   ASP A  79      17.966   9.938 -24.235  1.00  0.830          N  
ATOM   1254  CA  ASP A  79      19.077  10.431 -25.040  1.00  0.950          C  
ATOM   1255  C   ASP A  79      18.907  10.154 -26.534  1.00  0.950          C  
ATOM   1256  O   ASP A  79      19.359  10.945 -27.367  1.00  1.180          O  
ATOM   1257  CB  ASP A  79      20.410   9.827 -24.583  1.00  1.280          C  
ATOM   1258  CG  ASP A  79      20.966  10.399 -23.264  1.00  1.280          C  
ATOM   1259  OD1 ASP A  79      20.501  11.418 -22.811  1.00  1.280          O  
ATOM   1260  OD2 ASP A  79      21.882   9.810 -22.743  1.00  1.280          O  
ATOM   1261  H   ASP A  79      18.135   9.280 -23.463  1.00  1.000          H  
ATOM   1262  HA  ASP A  79      19.132  11.509 -24.904  1.00  1.140          H  
ATOM   1263 1HB  ASP A  79      20.270   8.748 -24.454  1.00  1.540          H  
ATOM   1264 2HB  ASP A  79      21.152   9.964 -25.367  1.00  1.540          H  
ATOM   1265  N   ASN A  80      18.254   9.041 -26.880  1.00  0.820          N  
ATOM   1266  CA  ASN A  80      18.074   8.638 -28.259  1.00  0.980          C  
ATOM   1267  C   ASN A  80      16.613   8.465 -28.703  1.00  0.960          C  
ATOM   1268  O   ASN A  80      16.321   7.563 -29.505  1.00  1.040          O  
ATOM   1269  CB  ASN A  80      18.834   7.348 -28.477  1.00  1.310          C  
ATOM   1270  CG  ASN A  80      20.313   7.507 -28.337  1.00  1.310          C  
ATOM   1271  OD1 ASN A  80      21.001   7.978 -29.252  1.00  1.310          O  
ATOM   1272  ND2 ASN A  80      20.830   7.129 -27.193  1.00  1.310          N  
ATOM   1273  H   ASN A  80      17.916   8.400 -26.151  1.00  0.980          H  
ATOM   1274  HA  ASN A  80      18.504   9.411 -28.896  1.00  1.180          H  
ATOM   1275 1HB  ASN A  80      18.498   6.625 -27.743  1.00  1.570          H  
ATOM   1276 2HB  ASN A  80      18.622   6.955 -29.463  1.00  1.570          H  
ATOM   1277 1HD2 ASN A  80      21.814   7.215 -27.037  1.00  1.570          H  
ATOM   1278 2HD2 ASN A  80      20.230   6.770 -26.466  1.00  1.570          H  
ATOM   1279  N   ILE A  81      15.686   9.336 -28.282  1.00  1.030          N  
ATOM   1280  CA  ILE A  81      14.316   9.093 -28.747  1.00  1.190          C  
ATOM   1281  C   ILE A  81      14.226   9.593 -30.192  1.00  1.330          C  
ATOM   1282  O   ILE A  81      13.833  10.740 -30.406  1.00  1.980          O  
ATOM   1283  CB  ILE A  81      13.225   9.926 -27.982  1.00  1.600          C  
ATOM   1284  CG1 ILE A  81      13.275   9.716 -26.489  1.00  1.600          C  
ATOM   1285  CG2 ILE A  81      11.859   9.539 -28.477  1.00  1.600          C  
ATOM   1286  CD1 ILE A  81      12.312  10.576 -25.636  1.00  1.600          C  
ATOM   1287  H   ILE A  81      15.920  10.067 -27.601  1.00  1.240          H  
ATOM   1288  HA  ILE A  81      14.098   8.027 -28.698  1.00  1.430          H  
ATOM   1289  HB  ILE A  81      13.380  10.965 -28.173  1.00  1.920          H  
ATOM   1290 1HG1 ILE A  81      13.134   8.686 -26.279  1.00  1.920          H  
ATOM   1291 2HG1 ILE A  81      14.258   9.994 -26.188  1.00  1.920          H  
ATOM   1292 1HG2 ILE A  81      11.100  10.125 -27.995  1.00  1.920          H  
ATOM   1293 2HG2 ILE A  81      11.786   9.697 -29.537  1.00  1.920          H  
ATOM   1294 3HG2 ILE A  81      11.688   8.500 -28.258  1.00  1.920          H  
ATOM   1295 1HD1 ILE A  81      12.479  10.377 -24.590  1.00  1.920          H  
ATOM   1296 2HD1 ILE A  81      12.488  11.604 -25.833  1.00  1.920          H  
ATOM   1297 3HD1 ILE A  81      11.277  10.349 -25.857  1.00  1.920          H  
ATOM   1298  N   GLU A  82      14.557   8.752 -31.188  1.00  1.430          N  
ATOM   1299  CA  GLU A  82      14.566   9.292 -32.555  1.00  1.660          C  
ATOM   1300  C   GLU A  82      13.626   8.741 -33.693  1.00  1.670          C  
ATOM   1301  O   GLU A  82      12.649   9.449 -33.936  1.00  2.200          O  
ATOM   1302  CB  GLU A  82      16.020   9.403 -33.020  1.00  2.230          C  
ATOM   1303  CG  GLU A  82      16.838  10.506 -32.342  1.00  2.230          C  
ATOM   1304  CD  GLU A  82      18.250  10.612 -32.890  1.00  2.230          C  
ATOM   1305  OE1 GLU A  82      18.648   9.742 -33.631  1.00  2.230          O  
ATOM   1306  OE2 GLU A  82      18.917  11.571 -32.582  1.00  2.230          O  
ATOM   1307  H   GLU A  82      14.911   7.833 -30.938  1.00  1.720          H  
ATOM   1308  HA  GLU A  82      14.264  10.335 -32.463  1.00  1.990          H  
ATOM   1309 1HB  GLU A  82      16.533   8.508 -32.711  1.00  2.680          H  
ATOM   1310 2HB  GLU A  82      16.084   9.513 -34.100  1.00  2.680          H  
ATOM   1311 1HG  GLU A  82      16.328  11.459 -32.473  1.00  2.680          H  
ATOM   1312 2HG  GLU A  82      16.889  10.299 -31.273  1.00  2.680          H  
ATOM   1313  N   LYS A  83      13.761   7.582 -34.445  1.00  1.800          N  
ATOM   1314  CA  LYS A  83      14.625   6.373 -34.610  1.00  1.820          C  
ATOM   1315  C   LYS A  83      14.621   5.325 -33.508  1.00  1.550          C  
ATOM   1316  O   LYS A  83      13.680   4.528 -33.426  1.00  1.850          O  
ATOM   1317  CB  LYS A  83      16.069   6.675 -35.020  1.00  2.540          C  
ATOM   1318  CG  LYS A  83      16.212   7.329 -36.372  1.00  2.540          C  
ATOM   1319  CD  LYS A  83      17.675   7.582 -36.694  1.00  2.540          C  
ATOM   1320  CE  LYS A  83      17.841   8.258 -38.047  1.00  2.540          C  
ATOM   1321  NZ  LYS A  83      19.270   8.547 -38.349  1.00  2.540          N  
ATOM   1322  H   LYS A  83      13.010   7.545 -35.118  1.00  2.160          H  
ATOM   1323  HA  LYS A  83      14.219   5.851 -35.478  1.00  2.180          H  
ATOM   1324 1HB  LYS A  83      16.611   7.206 -34.316  1.00  3.050          H  
ATOM   1325 2HB  LYS A  83      16.585   5.720 -35.120  1.00  3.050          H  
ATOM   1326 1HG  LYS A  83      15.779   6.685 -37.137  1.00  3.050          H  
ATOM   1327 2HG  LYS A  83      15.677   8.276 -36.367  1.00  3.050          H  
ATOM   1328 1HD  LYS A  83      18.109   8.221 -35.916  1.00  3.050          H  
ATOM   1329 2HD  LYS A  83      18.214   6.634 -36.702  1.00  3.050          H  
ATOM   1330 1HE  LYS A  83      17.440   7.606 -38.824  1.00  3.050          H  
ATOM   1331 2HE  LYS A  83      17.281   9.193 -38.048  1.00  3.050          H  
ATOM   1332 1HZ  LYS A  83      19.342   8.996 -39.253  1.00  3.050          H  
ATOM   1333 2HZ  LYS A  83      19.646   9.161 -37.637  1.00  3.050          H  
ATOM   1334 3HZ  LYS A  83      19.796   7.685 -38.361  1.00  3.050          H  
ATOM   1335  N   HIS A  84      15.669   5.278 -32.696  1.00  1.570          N  
ATOM   1336  CA  HIS A  84      15.828   4.246 -31.664  1.00  1.880          C  
ATOM   1337  C   HIS A  84      14.664   4.162 -30.663  1.00  1.440          C  
ATOM   1338  O   HIS A  84      14.585   3.219 -29.872  1.00  1.820          O  
ATOM   1339  CB  HIS A  84      17.128   4.481 -30.901  1.00  2.510          C  
ATOM   1340  CG  HIS A  84      18.358   4.333 -31.741  1.00  2.510          C  
ATOM   1341  ND1 HIS A  84      18.780   3.117 -32.254  1.00  2.510          N  
ATOM   1342  CD2 HIS A  84      19.258   5.255 -32.168  1.00  2.510          C  
ATOM   1343  CE1 HIS A  84      19.880   3.299 -32.958  1.00  2.510          C  
ATOM   1344  NE2 HIS A  84      20.191   4.589 -32.925  1.00  2.510          N  
ATOM   1345  H   HIS A  84      16.406   5.962 -32.801  1.00  1.880          H  
ATOM   1346  HA  HIS A  84      15.913   3.271 -32.149  1.00  2.260          H  
ATOM   1347 1HB  HIS A  84      17.121   5.461 -30.457  1.00  3.010          H  
ATOM   1348 2HB  HIS A  84      17.191   3.752 -30.104  1.00  3.010          H  
ATOM   1349  HD1 HIS A  84      18.386   2.181 -32.044  1.00  3.010          H  
ATOM   1350  HD2 HIS A  84      19.341   6.335 -32.023  1.00  3.010          H  
ATOM   1351  HE1 HIS A  84      20.371   2.455 -33.443  1.00  3.010          H  
ATOM   1352  N   SER A  85      13.741   5.123 -30.692  1.00  1.180          N  
ATOM   1353  CA  SER A  85      12.627   5.133 -29.773  1.00  1.580          C  
ATOM   1354  C   SER A  85      11.762   3.872 -29.862  1.00  1.390          C  
ATOM   1355  O   SER A  85      11.219   3.451 -28.835  1.00  1.510          O  
ATOM   1356  CB  SER A  85      11.765   6.329 -30.117  1.00  2.050          C  
ATOM   1357  OG  SER A  85      11.159   6.171 -31.353  1.00  2.050          O  
ATOM   1358  H   SER A  85      13.814   5.870 -31.362  1.00  1.420          H  
ATOM   1359  HA  SER A  85      13.014   5.229 -28.762  1.00  1.900          H  
ATOM   1360 1HB  SER A  85      11.006   6.478 -29.366  1.00  2.460          H  
ATOM   1361 2HB  SER A  85      12.380   7.207 -30.144  1.00  2.460          H  
ATOM   1362  HG  SER A  85      10.919   7.059 -31.646  1.00  2.460          H  
ATOM   1363  N   ASP A  86      11.697   3.210 -31.034  1.00  1.230          N  
ATOM   1364  CA  ASP A  86      10.886   1.988 -31.132  1.00  1.190          C  
ATOM   1365  C   ASP A  86      11.591   0.805 -30.476  1.00  0.990          C  
ATOM   1366  O   ASP A  86      10.957  -0.091 -29.899  1.00  0.910          O  
ATOM   1367  CB  ASP A  86      10.575   1.614 -32.585  1.00  1.680          C  
ATOM   1368  CG  ASP A  86       9.559   2.534 -33.317  1.00  1.680          C  
ATOM   1369  OD1 ASP A  86       8.847   3.310 -32.694  1.00  1.680          O  
ATOM   1370  OD2 ASP A  86       9.477   2.421 -34.514  1.00  1.680          O  
ATOM   1371  H   ASP A  86      12.167   3.598 -31.864  1.00  1.480          H  
ATOM   1372  HA  ASP A  86       9.943   2.158 -30.612  1.00  1.430          H  
ATOM   1373 1HB  ASP A  86      11.508   1.630 -33.155  1.00  2.020          H  
ATOM   1374 2HB  ASP A  86      10.203   0.590 -32.610  1.00  2.020          H  
ATOM   1375  N   GLU A  87      12.913   0.783 -30.608  1.00  0.980          N  
ATOM   1376  CA  GLU A  87      13.733  -0.298 -30.080  1.00  0.870          C  
ATOM   1377  C   GLU A  87      13.625  -0.289 -28.560  1.00  0.750          C  
ATOM   1378  O   GLU A  87      13.530  -1.342 -27.912  1.00  0.700          O  
ATOM   1379  CB  GLU A  87      15.184  -0.109 -30.528  1.00  1.260          C  
ATOM   1380  CG  GLU A  87      15.413  -0.295 -32.040  1.00  1.260          C  
ATOM   1381  CD  GLU A  87      16.806   0.098 -32.464  1.00  1.260          C  
ATOM   1382  OE1 GLU A  87      17.509   0.631 -31.639  1.00  1.260          O  
ATOM   1383  OE2 GLU A  87      17.161  -0.114 -33.597  1.00  1.260          O  
ATOM   1384  H   GLU A  87      13.353   1.563 -31.081  1.00  1.180          H  
ATOM   1385  HA  GLU A  87      13.364  -1.250 -30.464  1.00  1.040          H  
ATOM   1386 1HB  GLU A  87      15.526   0.886 -30.250  1.00  1.510          H  
ATOM   1387 2HB  GLU A  87      15.809  -0.828 -30.004  1.00  1.510          H  
ATOM   1388 1HG  GLU A  87      15.237  -1.339 -32.306  1.00  1.510          H  
ATOM   1389 2HG  GLU A  87      14.691   0.315 -32.577  1.00  1.510          H  
ATOM   1390  N   PHE A  88      13.614   0.925 -28.008  1.00  0.770          N  
ATOM   1391  CA  PHE A  88      13.503   1.107 -26.583  1.00  0.770          C  
ATOM   1392  C   PHE A  88      12.092   0.852 -26.114  1.00  0.720          C  
ATOM   1393  O   PHE A  88      11.912   0.138 -25.135  1.00  0.650          O  
ATOM   1394  CB  PHE A  88      13.920   2.492 -26.179  1.00  1.080          C  
ATOM   1395  CG  PHE A  88      15.389   2.757 -26.210  1.00  1.080          C  
ATOM   1396  CD1 PHE A  88      15.927   3.621 -27.144  1.00  1.080          C  
ATOM   1397  CD2 PHE A  88      16.244   2.136 -25.311  1.00  1.080          C  
ATOM   1398  CE1 PHE A  88      17.265   3.864 -27.190  1.00  1.080          C  
ATOM   1399  CE2 PHE A  88      17.593   2.374 -25.363  1.00  1.080          C  
ATOM   1400  CZ  PHE A  88      18.103   3.243 -26.309  1.00  1.080          C  
ATOM   1401  H   PHE A  88      13.744   1.736 -28.619  1.00  0.920          H  
ATOM   1402  HA  PHE A  88      14.162   0.391 -26.095  1.00  0.920          H  
ATOM   1403 1HB  PHE A  88      13.454   3.145 -26.886  1.00  1.290          H  
ATOM   1404 2HB  PHE A  88      13.544   2.720 -25.201  1.00  1.290          H  
ATOM   1405  HD1 PHE A  88      15.276   4.121 -27.842  1.00  1.290          H  
ATOM   1406  HD2 PHE A  88      15.842   1.450 -24.560  1.00  1.290          H  
ATOM   1407  HE1 PHE A  88      17.658   4.550 -27.931  1.00  1.290          H  
ATOM   1408  HE2 PHE A  88      18.264   1.877 -24.656  1.00  1.290          H  
ATOM   1409  HZ  PHE A  88      19.175   3.430 -26.351  1.00  1.290          H  
ATOM   1410  N   GLU A  89      11.058   1.345 -26.820  1.00  0.810          N  
ATOM   1411  CA  GLU A  89       9.706   1.061 -26.351  1.00  0.820          C  
ATOM   1412  C   GLU A  89       9.516  -0.423 -26.171  1.00  0.720          C  
ATOM   1413  O   GLU A  89       8.959  -0.868 -25.168  1.00  0.720          O  
ATOM   1414  CB  GLU A  89       8.617   1.529 -27.323  1.00  1.140          C  
ATOM   1415  CG  GLU A  89       7.165   1.162 -26.831  1.00  1.140          C  
ATOM   1416  CD  GLU A  89       6.057   1.570 -27.754  1.00  1.140          C  
ATOM   1417  OE1 GLU A  89       6.287   2.319 -28.660  1.00  1.140          O  
ATOM   1418  OE2 GLU A  89       4.961   1.102 -27.564  1.00  1.140          O  
ATOM   1419  H   GLU A  89      11.196   1.952 -27.634  1.00  0.970          H  
ATOM   1420  HA  GLU A  89       9.563   1.551 -25.392  1.00  0.980          H  
ATOM   1421 1HB  GLU A  89       8.685   2.607 -27.458  1.00  1.370          H  
ATOM   1422 2HB  GLU A  89       8.779   1.070 -28.300  1.00  1.370          H  
ATOM   1423 1HG  GLU A  89       7.090   0.085 -26.700  1.00  1.370          H  
ATOM   1424 2HG  GLU A  89       6.998   1.615 -25.857  1.00  1.370          H  
ATOM   1425  N   SER A  90       9.985  -1.222 -27.126  1.00  0.690          N  
ATOM   1426  CA  SER A  90       9.786  -2.650 -27.009  1.00  0.660          C  
ATOM   1427  C   SER A  90      10.383  -3.193 -25.709  1.00  0.580          C  
ATOM   1428  O   SER A  90       9.682  -3.864 -24.937  1.00  0.590          O  
ATOM   1429  CB  SER A  90      10.398  -3.343 -28.202  1.00  0.940          C  
ATOM   1430  OG  SER A  90      10.225  -4.730 -28.133  1.00  0.940          O  
ATOM   1431  H   SER A  90      10.431  -0.829 -27.963  1.00  0.830          H  
ATOM   1432  HA  SER A  90       8.713  -2.846 -27.003  1.00  0.790          H  
ATOM   1433 1HB  SER A  90       9.945  -2.957 -29.114  1.00  1.120          H  
ATOM   1434 2HB  SER A  90      11.463  -3.106 -28.247  1.00  1.120          H  
ATOM   1435  HG  SER A  90      10.647  -5.080 -28.921  1.00  1.120          H  
ATOM   1436  N   GLU A  91      11.650  -2.860 -25.415  1.00  0.550          N  
ATOM   1437  CA  GLU A  91      12.245  -3.388 -24.186  1.00  0.530          C  
ATOM   1438  C   GLU A  91      11.628  -2.797 -22.916  1.00  0.500          C  
ATOM   1439  O   GLU A  91      11.356  -3.525 -21.953  1.00  0.550          O  
ATOM   1440  CB  GLU A  91      13.756  -3.139 -24.175  1.00  0.750          C  
ATOM   1441  CG  GLU A  91      14.539  -3.936 -25.227  1.00  0.750          C  
ATOM   1442  CD  GLU A  91      14.377  -5.429 -25.078  1.00  0.750          C  
ATOM   1443  OE1 GLU A  91      14.508  -5.922 -23.988  1.00  0.750          O  
ATOM   1444  OE2 GLU A  91      14.090  -6.080 -26.066  1.00  0.750          O  
ATOM   1445  H   GLU A  91      12.199  -2.295 -26.077  1.00  0.660          H  
ATOM   1446  HA  GLU A  91      12.075  -4.461 -24.165  1.00  0.640          H  
ATOM   1447 1HB  GLU A  91      13.943  -2.076 -24.356  1.00  0.900          H  
ATOM   1448 2HB  GLU A  91      14.161  -3.376 -23.188  1.00  0.900          H  
ATOM   1449 1HG  GLU A  91      14.194  -3.642 -26.218  1.00  0.900          H  
ATOM   1450 2HG  GLU A  91      15.596  -3.675 -25.148  1.00  0.900          H  
ATOM   1451  N   ILE A  92      11.327  -1.498 -22.940  1.00  0.470          N  
ATOM   1452  CA  ILE A  92      10.786  -0.808 -21.781  1.00  0.540          C  
ATOM   1453  C   ILE A  92       9.444  -1.385 -21.387  1.00  0.590          C  
ATOM   1454  O   ILE A  92       9.214  -1.671 -20.211  1.00  0.660          O  
ATOM   1455  CB  ILE A  92      10.657   0.716 -22.041  1.00  0.730          C  
ATOM   1456  CG1 ILE A  92      12.054   1.373 -22.167  1.00  0.730          C  
ATOM   1457  CG2 ILE A  92       9.900   1.339 -20.924  1.00  0.730          C  
ATOM   1458  CD1 ILE A  92      12.078   2.798 -22.740  1.00  0.730          C  
ATOM   1459  H   ILE A  92      11.530  -0.967 -23.785  1.00  0.560          H  
ATOM   1460  HA  ILE A  92      11.475  -0.953 -20.947  1.00  0.650          H  
ATOM   1461  HB  ILE A  92      10.129   0.879 -22.984  1.00  0.870          H  
ATOM   1462 1HG1 ILE A  92      12.494   1.410 -21.170  1.00  0.870          H  
ATOM   1463 2HG1 ILE A  92      12.676   0.741 -22.796  1.00  0.870          H  
ATOM   1464 1HG2 ILE A  92       9.794   2.382 -21.083  1.00  0.870          H  
ATOM   1465 2HG2 ILE A  92       8.918   0.901 -20.861  1.00  0.870          H  
ATOM   1466 3HG2 ILE A  92      10.434   1.174 -19.987  1.00  0.870          H  
ATOM   1467 1HD1 ILE A  92      13.106   3.144 -22.769  1.00  0.870          H  
ATOM   1468 2HD1 ILE A  92      11.664   2.791 -23.747  1.00  0.870          H  
ATOM   1469 3HD1 ILE A  92      11.508   3.467 -22.131  1.00  0.870          H  
ATOM   1470  N   VAL A  93       8.562  -1.554 -22.367  1.00  0.610          N  
ATOM   1471  CA  VAL A  93       7.248  -2.085 -22.101  1.00  0.710          C  
ATOM   1472  C   VAL A  93       7.326  -3.518 -21.595  1.00  0.720          C  
ATOM   1473  O   VAL A  93       6.595  -3.867 -20.662  1.00  0.770          O  
ATOM   1474  CB  VAL A  93       6.344  -1.936 -23.327  1.00  0.950          C  
ATOM   1475  CG1 VAL A  93       5.016  -2.678 -23.107  1.00  0.950          C  
ATOM   1476  CG2 VAL A  93       6.098  -0.418 -23.546  1.00  0.950          C  
ATOM   1477  H   VAL A  93       8.823  -1.300 -23.322  1.00  0.730          H  
ATOM   1478  HA  VAL A  93       6.804  -1.476 -21.319  1.00  0.850          H  
ATOM   1479  HB  VAL A  93       6.839  -2.366 -24.206  1.00  1.140          H  
ATOM   1480 1HG1 VAL A  93       4.385  -2.548 -23.986  1.00  1.140          H  
ATOM   1481 2HG1 VAL A  93       5.196  -3.743 -22.955  1.00  1.140          H  
ATOM   1482 3HG1 VAL A  93       4.511  -2.269 -22.231  1.00  1.140          H  
ATOM   1483 1HG2 VAL A  93       5.462  -0.268 -24.424  1.00  1.140          H  
ATOM   1484 2HG2 VAL A  93       5.611   0.006 -22.668  1.00  1.140          H  
ATOM   1485 3HG2 VAL A  93       7.053   0.084 -23.706  1.00  1.140          H  
ATOM   1486  N   LYS A  94       8.177  -4.371 -22.183  1.00  0.720          N  
ATOM   1487  CA  LYS A  94       8.281  -5.725 -21.652  1.00  0.800          C  
ATOM   1488  C   LYS A  94       8.628  -5.698 -20.161  1.00  0.820          C  
ATOM   1489  O   LYS A  94       8.042  -6.462 -19.386  1.00  0.890          O  
ATOM   1490  CB  LYS A  94       9.318  -6.548 -22.413  1.00  1.090          C  
ATOM   1491  CG  LYS A  94       8.877  -6.992 -23.815  1.00  1.090          C  
ATOM   1492  CD  LYS A  94       9.880  -7.972 -24.454  1.00  1.090          C  
ATOM   1493  CE  LYS A  94      11.157  -7.247 -24.891  1.00  1.090          C  
ATOM   1494  NZ  LYS A  94      12.100  -8.122 -25.649  1.00  1.090          N  
ATOM   1495  H   LYS A  94       8.729  -4.083 -23.000  1.00  0.860          H  
ATOM   1496  HA  LYS A  94       7.313  -6.210 -21.759  1.00  0.960          H  
ATOM   1497 1HB  LYS A  94      10.223  -5.946 -22.512  1.00  1.310          H  
ATOM   1498 2HB  LYS A  94       9.573  -7.433 -21.834  1.00  1.310          H  
ATOM   1499 1HG  LYS A  94       7.904  -7.480 -23.743  1.00  1.310          H  
ATOM   1500 2HG  LYS A  94       8.771  -6.122 -24.454  1.00  1.310          H  
ATOM   1501 1HD  LYS A  94      10.138  -8.756 -23.742  1.00  1.310          H  
ATOM   1502 2HD  LYS A  94       9.424  -8.434 -25.328  1.00  1.310          H  
ATOM   1503 1HE  LYS A  94      10.882  -6.401 -25.522  1.00  1.310          H  
ATOM   1504 2HE  LYS A  94      11.680  -6.875 -24.014  1.00  1.310          H  
ATOM   1505 1HZ  LYS A  94      12.919  -7.529 -25.896  1.00  1.310          H  
ATOM   1506 2HZ  LYS A  94      12.398  -8.896 -25.079  1.00  1.310          H  
ATOM   1507 3HZ  LYS A  94      11.662  -8.463 -26.485  1.00  1.310          H  
ATOM   1508  N   PHE A  95       9.540  -4.807 -19.739  1.00  0.790          N  
ATOM   1509  CA  PHE A  95       9.856  -4.709 -18.315  1.00  0.880          C  
ATOM   1510  C   PHE A  95       8.668  -4.167 -17.513  1.00  0.920          C  
ATOM   1511  O   PHE A  95       8.352  -4.688 -16.439  1.00  1.100          O  
ATOM   1512  CB  PHE A  95      11.105  -3.863 -18.069  1.00  1.200          C  
ATOM   1513  CG  PHE A  95      12.364  -4.607 -18.401  1.00  1.200          C  
ATOM   1514  CD1 PHE A  95      13.143  -4.261 -19.499  1.00  1.200          C  
ATOM   1515  CD2 PHE A  95      12.761  -5.694 -17.622  1.00  1.200          C  
ATOM   1516  CE1 PHE A  95      14.278  -4.975 -19.813  1.00  1.200          C  
ATOM   1517  CE2 PHE A  95      13.893  -6.406 -17.932  1.00  1.200          C  
ATOM   1518  CZ  PHE A  95      14.656  -6.051 -19.028  1.00  1.200          C  
ATOM   1519  H   PHE A  95      10.050  -4.242 -20.431  1.00  0.950          H  
ATOM   1520  HA  PHE A  95      10.068  -5.713 -17.955  1.00  1.060          H  
ATOM   1521 1HB  PHE A  95      11.061  -2.964 -18.695  1.00  1.440          H  
ATOM   1522 2HB  PHE A  95      11.150  -3.539 -17.027  1.00  1.440          H  
ATOM   1523  HD1 PHE A  95      12.862  -3.411 -20.127  1.00  1.440          H  
ATOM   1524  HD2 PHE A  95      12.161  -5.992 -16.756  1.00  1.440          H  
ATOM   1525  HE1 PHE A  95      14.874  -4.682 -20.685  1.00  1.440          H  
ATOM   1526  HE2 PHE A  95      14.182  -7.257 -17.308  1.00  1.440          H  
ATOM   1527  HZ  PHE A  95      15.551  -6.616 -19.276  1.00  1.440          H  
ATOM   1528  N   PHE A  96       7.940  -3.183 -18.056  1.00  0.780          N  
ATOM   1529  CA  PHE A  96       6.783  -2.660 -17.338  1.00  0.830          C  
ATOM   1530  C   PHE A  96       5.813  -3.808 -17.055  1.00  0.880          C  
ATOM   1531  O   PHE A  96       5.242  -3.893 -15.968  1.00  0.970          O  
ATOM   1532  CB  PHE A  96       6.038  -1.592 -18.150  1.00  1.140          C  
ATOM   1533  CG  PHE A  96       6.715  -0.228 -18.332  1.00  1.140          C  
ATOM   1534  CD1 PHE A  96       7.824   0.198 -17.574  1.00  1.140          C  
ATOM   1535  CD2 PHE A  96       6.183   0.657 -19.260  1.00  1.140          C  
ATOM   1536  CE1 PHE A  96       8.354   1.450 -17.758  1.00  1.140          C  
ATOM   1537  CE2 PHE A  96       6.719   1.903 -19.433  1.00  1.140          C  
ATOM   1538  CZ  PHE A  96       7.797   2.295 -18.682  1.00  1.140          C  
ATOM   1539  H   PHE A  96       8.245  -2.747 -18.934  1.00  0.940          H  
ATOM   1540  HA  PHE A  96       7.105  -2.249 -16.383  1.00  1.000          H  
ATOM   1541 1HB  PHE A  96       5.835  -1.991 -19.135  1.00  1.370          H  
ATOM   1542 2HB  PHE A  96       5.072  -1.421 -17.684  1.00  1.370          H  
ATOM   1543  HD1 PHE A  96       8.279  -0.459 -16.834  1.00  1.370          H  
ATOM   1544  HD2 PHE A  96       5.322   0.348 -19.853  1.00  1.370          H  
ATOM   1545  HE1 PHE A  96       9.218   1.767 -17.167  1.00  1.370          H  
ATOM   1546  HE2 PHE A  96       6.297   2.582 -20.165  1.00  1.370          H  
ATOM   1547  HZ  PHE A  96       8.215   3.268 -18.833  1.00  1.370          H  
ATOM   1548  N   SER A  97       5.620  -4.687 -18.042  1.00  0.840          N  
ATOM   1549  CA  SER A  97       4.765  -5.861 -17.892  1.00  0.890          C  
ATOM   1550  C   SER A  97       5.308  -6.840 -16.832  1.00  0.990          C  
ATOM   1551  O   SER A  97       4.574  -7.266 -15.933  1.00  1.060          O  
ATOM   1552  CB  SER A  97       4.612  -6.567 -19.224  1.00  1.230          C  
ATOM   1553  OG  SER A  97       3.788  -7.695 -19.110  1.00  1.230          O  
ATOM   1554  H   SER A  97       6.076  -4.509 -18.942  1.00  1.010          H  
ATOM   1555  HA  SER A  97       3.780  -5.523 -17.568  1.00  1.070          H  
ATOM   1556 1HB  SER A  97       4.195  -5.875 -19.954  1.00  1.470          H  
ATOM   1557 2HB  SER A  97       5.587  -6.866 -19.588  1.00  1.470          H  
ATOM   1558  HG  SER A  97       3.748  -8.080 -19.987  1.00  1.470          H  
ATOM   1559  N   GLU A  98       6.622  -7.156 -16.892  1.00  1.040          N  
ATOM   1560  CA  GLU A  98       7.275  -8.078 -15.942  1.00  1.190          C  
ATOM   1561  C   GLU A  98       7.070  -7.646 -14.498  1.00  1.300          C  
ATOM   1562  O   GLU A  98       6.890  -8.482 -13.610  1.00  1.420          O  
ATOM   1563  CB  GLU A  98       8.786  -8.199 -16.213  1.00  1.610          C  
ATOM   1564  CG  GLU A  98       9.529  -9.148 -15.232  1.00  1.610          C  
ATOM   1565  CD  GLU A  98      10.996  -9.351 -15.539  1.00  1.610          C  
ATOM   1566  OE1 GLU A  98      11.427  -8.994 -16.604  1.00  1.610          O  
ATOM   1567  OE2 GLU A  98      11.687  -9.863 -14.691  1.00  1.610          O  
ATOM   1568  H   GLU A  98       7.176  -6.776 -17.665  1.00  1.250          H  
ATOM   1569  HA  GLU A  98       6.828  -9.063 -16.066  1.00  1.430          H  
ATOM   1570 1HB  GLU A  98       8.944  -8.559 -17.229  1.00  1.930          H  
ATOM   1571 2HB  GLU A  98       9.245  -7.217 -16.145  1.00  1.930          H  
ATOM   1572 1HG  GLU A  98       9.456  -8.738 -14.227  1.00  1.930          H  
ATOM   1573 2HG  GLU A  98       9.027 -10.113 -15.232  1.00  1.930          H  
ATOM   1574  N   LYS A  99       7.098  -6.339 -14.282  1.00  1.610          N  
ATOM   1575  CA  LYS A  99       6.927  -5.705 -12.987  1.00  1.860          C  
ATOM   1576  C   LYS A  99       5.633  -6.086 -12.253  1.00  2.380          C  
ATOM   1577  O   LYS A  99       5.625  -6.070 -11.020  1.00  2.770          O  
ATOM   1578  CB  LYS A  99       6.980  -4.187 -13.154  1.00  2.500          C  
ATOM   1579  CG  LYS A  99       7.044  -3.372 -11.857  1.00  2.500          C  
ATOM   1580  CD  LYS A  99       7.032  -1.854 -12.133  1.00  2.500          C  
ATOM   1581  CE  LYS A  99       8.301  -1.403 -12.852  1.00  2.500          C  
ATOM   1582  NZ  LYS A  99       8.415   0.048 -12.910  1.00  2.500          N  
ATOM   1583  H   LYS A  99       7.322  -5.742 -15.088  1.00  1.930          H  
ATOM   1584  HA  LYS A  99       7.757  -6.017 -12.358  1.00  2.230          H  
ATOM   1585 1HB  LYS A  99       7.821  -3.944 -13.789  1.00  3.000          H  
ATOM   1586 2HB  LYS A  99       6.084  -3.867 -13.673  1.00  3.000          H  
ATOM   1587 1HG  LYS A  99       6.177  -3.607 -11.237  1.00  3.000          H  
ATOM   1588 2HG  LYS A  99       7.943  -3.635 -11.303  1.00  3.000          H  
ATOM   1589 1HD  LYS A  99       6.165  -1.600 -12.750  1.00  3.000          H  
ATOM   1590 2HD  LYS A  99       6.954  -1.313 -11.190  1.00  3.000          H  
ATOM   1591 1HE  LYS A  99       9.173  -1.802 -12.334  1.00  3.000          H  
ATOM   1592 2HE  LYS A  99       8.296  -1.769 -13.875  1.00  3.000          H  
ATOM   1593 1HZ  LYS A  99       9.297   0.257 -13.385  1.00  3.000          H  
ATOM   1594 2HZ  LYS A  99       7.620   0.480 -13.406  1.00  3.000          H  
ATOM   1595 3HZ  LYS A  99       8.458   0.418 -11.983  1.00  3.000          H  
ATOM   1596  N   LYS A 100       4.535  -6.334 -12.992  1.00  2.680          N  
ATOM   1597  CA  LYS A 100       3.218  -6.642 -12.427  1.00  3.410          C  
ATOM   1598  C   LYS A 100       2.666  -5.501 -11.572  1.00  3.660          C  
ATOM   1599  O   LYS A 100       2.201  -4.496 -12.109  1.00  4.280          O  
ATOM   1600  OXT LYS A 100       2.383  -5.697 -10.388  1.00  5.120          O  
ATOM   1601  CB  LYS A 100       3.248  -7.940 -11.609  1.00  4.170          C  
ATOM   1602  CG  LYS A 100       3.497  -9.189 -12.432  1.00  4.170          C  
ATOM   1603  CD  LYS A 100       3.499 -10.438 -11.557  1.00  4.170          C  
ATOM   1604  CE  LYS A 100       3.757 -11.694 -12.378  1.00  4.170          C  
ATOM   1605  NZ  LYS A 100       3.790 -12.921 -11.528  1.00  4.170          N  
ATOM   1606  H   LYS A 100       4.615  -6.382 -14.015  1.00  3.220          H  
ATOM   1607  HA  LYS A 100       2.530  -6.790 -13.261  1.00  4.090          H  
ATOM   1608 1HB  LYS A 100       4.009  -7.887 -10.837  1.00  5.000          H  
ATOM   1609 2HB  LYS A 100       2.291  -8.067 -11.107  1.00  5.000          H  
ATOM   1610 1HG  LYS A 100       2.724  -9.276 -13.194  1.00  5.000          H  
ATOM   1611 2HG  LYS A 100       4.462  -9.095 -12.930  1.00  5.000          H  
ATOM   1612 1HD  LYS A 100       4.278 -10.341 -10.800  1.00  5.000          H  
ATOM   1613 2HD  LYS A 100       2.537 -10.529 -11.055  1.00  5.000          H  
ATOM   1614 1HE  LYS A 100       2.970 -11.801 -13.122  1.00  5.000          H  
ATOM   1615 2HE  LYS A 100       4.715 -11.591 -12.890  1.00  5.000          H  
ATOM   1616 1HZ  LYS A 100       3.965 -13.730 -12.109  1.00  5.000          H  
ATOM   1617 2HZ  LYS A 100       4.527 -12.838 -10.840  1.00  5.000          H  
ATOM   1618 3HZ  LYS A 100       2.903 -13.032 -11.057  1.00  5.000          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 -583.454 58.9206 501.1 -34.2121 10.961 27.1363 248.353 -260.389 -0.74904 -5.35581 -230.665 -25.5101 -97.8213 0 -9.09267 -12.3891 0 2.14684 6.86016 40.0073 129.108 -9.09338 12.6025 -58.5996 23.6816 74.4121 -192.041
GLU:NtermProteinFull_1 -1.09662 0.07558 0.54622 -0.66417 0.35735 2.08445 0.00027 -0.37405 -0 -0 -0.06357 -3.29972 0 0 0 0 0 0.06563 0.03569 0 2.01167 0 0 -2.7348 0 0.06978 -2.98629
PHE_2 -5.30668 0.64553 1.99237 -0.5949 0.04235 0.30968 0.64472 -1.48643 -0.00391 -0.05873 -0.79299 0.16534 0 0 0 0 0 0.03842 0.01258 0 1.99793 -0.33511 0 1.0402 -0.12422 0.22673 -1.58712
ASP_3 -2.36409 0.25161 2.52623 -0.20946 0.03664 0.67977 0.78276 -1.22639 -0.00607 -0.09352 0.67049 -0.95064 0 0 0 0 0 -0.03587 0.03096 0 2.07666 -0.79638 0 -2.3716 -0.10064 0.52407 -0.57547
SER_4 -2.62042 0.21528 2.79844 -0.03101 0 0.05305 1.26573 -1.41601 -0.00724 -0.05222 -1.02527 -0.86152 0 0 0 -0.58952 0 -0.08084 0.05922 0.70681 0 0.09023 0.64191 -0.77834 -0.22857 0.45958 -1.40071
PHE_5 -7.8957 0.87246 4.70633 -0.58661 0.03436 0.3126 1.85134 -2.58822 -0.0063 -0.04772 -0.56782 0.2285 0 0 -1.15761 0 0 0.00439 0.00358 0 2.24233 -0.30753 0 1.0402 -0.4321 0.25389 -2.03963
THR_6 -3.35481 0.22028 3.436 -0.11052 0.05824 0.07817 1.35544 -1.62041 -0.01815 -0.12635 -2.03367 -0.5389 0 0 0 0 0 0.05948 0.00835 0.09634 0 -0.47851 2.29245 -1.0874 -0.43244 0.29059 -1.90584
SER_7 -2.9494 1.00531 4.47103 -0.01135 0 0.01461 2.41711 -1.8441 -0.01726 -0.0853 -2.19755 0.17108 0 0 -1.17044 0 0 -0.01568 0.17097 1.2565 0 0.1902 0.60075 -0.77834 5.4966 2.89503 9.61976
PRO_8 -2.72134 1.07101 2.9295 -0.07774 0 0.04718 1.47652 -1.30947 -0 -0 -0.99606 0.56595 0 0 0 0 0 -0.21844 0.04321 0.37934 0 -0.67992 0 -2.4119 5.71359 3.32785 7.13927
ASP_9 -4.67897 0.41629 5.11252 -0.11228 0.01212 0.34581 2.32673 -2.30815 -0.01815 -0.12635 -1.93794 -0.33639 0 0 0 0 0 -0.08906 0.02548 0 1.74951 0.00896 0 -2.3716 -0.25626 0.67844 -1.55929
LEU_10 -9.67146 1.13585 4.73984 -0.47922 0.18385 0.11195 2.39825 -3.26047 -0.00118 -0.01008 -2.30493 0.21937 0 0 0 0 0 -0.04532 0.26446 0.37385 0 -0.26755 0 0.18072 -0.36882 0.36099 -6.4399
THR_11 -4.57209 0.39968 4.53209 -0.19712 0.14553 0.07307 1.81063 -2.23922 -0.01726 -0.0853 -1.32606 -0.4202 0 0 0 0 0 0.00484 7e-05 0.0548 0 -0.02247 2.27852 -1.0874 -0.0303 0.37646 -0.32173
ASN_12 -4.03017 0.0805 4.58976 -0.18484 0.04177 0.27572 1.75369 -2.21004 -0 -0 -1.82052 -0.30388 0 0 0 0 0 -0.05215 0.0027 0 1.43528 0.33162 0 -0.93687 0.15809 0.3122 -0.55713
GLU_13 -6.13313 0.53799 6.5252 -0.44598 0.09181 0.86623 2.82395 -2.91271 -0.00851 -0.11512 -2.56461 -0.41664 0 0 0 0 0 0.23956 0.06535 0 3.33712 -0.22133 0 -2.7348 -0.07135 0.76127 -0.37571
ILE_14 -8.3045 1.00789 5.51884 -0.50788 0.53848 0.11089 3.55357 -3.13484 -0 -0 -3.24662 -0.34956 0 0 0 0 0 -0.05137 0.59624 0.86345 0 -0.31838 0 0.73287 -0.1668 1.97519 -1.18253
LYS_15 -5.23267 0.48389 7.37292 -0.37583 0.07393 0.19086 3.52952 -3.20282 -0.0014 -0.01255 -5.45235 0.37875 0 0 -0.58669 0 0 0.07889 0.14958 2.54466 0 -0.02654 0 -1.5107 -0.25452 1.70595 -0.14713
GLU_16 -5.04711 0.32645 6.37984 -0.61475 0.09297 1.09996 2.93771 -2.8191 -0 -0 -3.1449 -0.51996 0 0 0 -0.88566 0 -0.02542 0.06621 0 3.47481 -0.20813 0 -2.7348 -0.41325 0.46088 -1.57424
ILE_17 -8.41443 0.68675 5.22075 -0.50144 0.56294 0.10163 2.83344 -3.17887 -0.01002 -0.1253 -2.76897 -0.07914 0 0 0 0 0 -0.05497 0.06001 0.58079 0 -0.41329 0 0.73287 -0.22584 0.42051 -4.57258
THR_18 -6.85089 0.45044 6.14369 -0.20019 0.10213 0.07012 3.65888 -3.22752 -0 -0 -4.27329 -0.0371 0 0 0 -0.19339 0 0.06544 0.0188 0.06161 0 0.01006 2.29632 -1.0874 0.05963 0.46663 -2.46602
ASP_19 -4.01889 0.15201 5.33389 -0.10881 0.01231 0.33259 2.16612 -2.46723 -0 -0 -1.70427 -0.2857 0 0 0 0 0 0.04045 0.02124 0 1.70652 0.20454 0 -2.3716 -0.07324 0.32753 -0.73254
GLN_20 -6.27925 0.50374 6.66191 -0.2768 0.04345 0.21558 3.29311 -3.15156 -0.01002 -0.1253 -3.57849 -0.52131 0 0 0 -0.88566 0 0.13468 0.01143 0 2.89297 -0.06201 0 -0.18838 -0.25016 0.30681 -1.26528
LEU_21 -9.39269 1.2 3.51174 -0.52547 0.31771 0.13328 2.84711 -3.04106 -0.01392 -0.06651 -2.42078 0.23363 0 0 0 0 0 -0.007 0.36502 0.3488 0 -0.27566 0 0.18072 -0.26207 0.62534 -6.2418
SER_22 -4.43386 0.24772 5.0094 -0.02545 0 0.05989 2.28449 -2.43593 -0 -0 -2.34972 -0.62322 0 0 0 0 0 0.1494 0.00196 0.64067 0 0.36433 0.60003 -0.77834 0.02082 0.547 -0.7208
TYR_23 -5.85495 0.38665 4.8117 -1.03839 0.08269 0.39231 2.56267 -2.62604 -0 -0 -1.88294 -0.29364 0 0 0 0 0 0.06103 0.32514 0 1.77585 -0.40807 0.00503 1.2797 0.26701 0.26842 0.11415
TYR_24 -7.99222 0.47216 5.20557 -0.57733 0.05544 0.27211 2.01719 -2.87387 -0 -0 -0.95359 -0.26844 0 0 0 0 0 0.08136 0.00125 0 2.43838 0.16708 0.01465 1.2797 -0.0341 0.30628 -0.38839
ILE_25 -8.01611 0.64547 3.5936 -0.4996 0.3394 0.0994 1.94675 -2.6348 -0 -0 -0.88921 -0.00776 0 0 0 0 0 0.08387 0.00587 0.63598 0 -0.48101 0 0.73287 -0.11337 0.36488 -4.19376
TYR_26 -4.1068 0.17877 4.85351 -0.98009 0.0606 0.38036 1.89889 -2.23105 -0.03387 -0.19384 -1.41563 -0.2805 0 0 0 0 0 -0.01274 0.09222 0 1.77628 -0.41851 0.00023 1.2797 0.0462 0.32984 1.22357
ASN_27 -5.50128 0.23285 5.97791 -0.24465 0.03055 0.36754 3.2338 -2.89241 -0 -0 -1.24754 -0.65153 0 0 -1.06809 -0.94477 0 0.04631 0.12284 0 2.54223 0.19052 0 -0.93687 -0.11398 0.25577 -0.60081
LYS_28 -3.81816 0.63362 4.38663 -0.51567 0.1816 0.3332 1.75664 -2.04995 -0.02218 -0.17652 -4.43156 -0.03196 0 0 0 0 0 -0.03367 0.04563 1.80828 0 -0.01278 0 -1.5107 -0.31697 0.50545 -3.26907
HIS_D_29 -3.84517 0.29408 4.5628 -0.4082 0.0113 0.46855 2.88709 -2.15997 -0 -0 -2.64972 -0.26348 0 0 -1.06809 -0.94477 0 0.01325 0.05378 0 2.68843 -0.20536 0 -0.45461 0.09201 0.64623 -0.28183
PHE_30 -7.97641 1.18187 4.4434 -0.58113 0.36651 0.29646 3.15471 -2.89241 -0.0002 -0.00305 -2.64172 -0.27415 0 0 0 0 0 -0.04216 0.23853 0 2.85517 0.25619 0 1.0402 0.12524 0.58824 0.13528
SER_31 -1.85582 0.19427 2.35929 -0.02901 0.00013 0.04675 0.51379 -1.13519 -0.00341 -0.04005 -0.06254 -0.95983 0 0 0 0 0 0.0447 0.00524 0.16211 0 -0.25782 0.61994 -0.77834 -0.40342 0.35784 -1.22135
SER_32 -3.20369 0.40211 4.4351 -0.02348 0 0.02122 2.24111 -2.01397 -0.02382 -0.21328 -1.28405 0.05919 0 0 0 0 0 0.00052 0.00088 0.36205 0 0.26753 0.60015 -0.77834 0.10337 0.18934 1.14195
ASP_33 -7.42779 0.63837 9.19267 -0.27417 0.02376 0.97016 4.02339 -4.12709 -0.0256 -0.13993 -4.29698 0.53406 0 0 0 -0.43645 0 -0.0448 0.01466 0 3.82531 0.07719 0 -2.3716 0.18475 0.51324 0.85313
PHE_34 -7.76445 1.22825 4.09594 -0.49401 0.01107 0.17015 2.95322 -2.82468 -0 -0 -2.47646 -0.08735 0 0 0 0 0 0.0359 0.18777 0 3.69804 -0.54765 0 1.0402 0.01988 0.62913 -0.12505
GLU_35 -3.12021 0.13844 3.8669 -0.21344 0.02834 0.29752 1.22523 -1.84616 -0.00357 -0.05824 -1.37023 -0.56738 0 0 0 0 0 -0.0485 0.00202 0 3.01674 -0.26225 0 -2.7348 -0.04305 0.3481 -1.34455
GLN_36 -5.4887 0.22477 5.02159 -0.64864 0.07321 0.66608 2.57573 -2.53349 -0.02045 -0.15809 -2.34459 -0.26776 0 0 0 0 0 -0.00748 0.02369 0 2.89569 -0.15968 0 -0.18838 -0.39747 0.26109 -0.47285
VAL_37 -7.79919 0.86914 3.64681 -0.36443 0.25556 0.08828 2.73219 -2.91887 -0 -0 -3.19354 -0.1038 0 0 0 0 0 -0.03981 0.00092 0.97868 0 -0.17059 0 1.9342 -0.19853 0.6902 -3.59279
GLU_38 -6.33393 0.35992 7.48219 -0.55777 0.09564 1.00144 3.38185 -3.32247 -0.0256 -0.13993 -4.09341 -0.73511 0 0 0 -0.39313 0 0.03547 0.03504 0 3.44209 -0.22546 0 -2.7348 -0.25725 0.71971 -2.26551
GLY_39 -3.60647 0.17944 4.56929 -5e-05 0 0 2.11502 -2.27475 -0 -0 -2.10278 -0.40624 0 0 0 0 0 -0.08482 0 0 0 0.1305 0 0.83697 0.40068 0.22616 -0.01704
ALA_40 -5.74815 0.6835 3.77273 -0.02352 0 0 2.6109 -2.68296 -0 -0 -2.39633 -0.33194 0 0 0 0 0 0.01907 0 0 0 -0.27478 0 1.8394 0.38436 0.31773 -1.82998
LYS_41 -9.62051 0.53643 9.38666 -0.80823 0.42152 0.53526 4.56328 -4.12251 -0.01212 -0.07778 -4.83767 0.15563 0 0 0 -0.39313 0 0.00071 0.04218 3.27789 0 0.0572 0 -1.5107 -0.27789 0.59124 -2.09255
LEU_42 -6.86123 0.40396 6.35508 -0.4885 0.23991 0.1162 2.92948 -3.12358 -0 -0 -1.96842 0.23771 0 0 0 0 0 -0.00826 0.05873 0.34668 0 -0.27749 0 0.18072 -0.21331 0.48345 -1.58886
ASN_43 -6.36028 0.2545 6.17393 -0.17546 0.02207 0.25334 2.88162 -3.16329 -0.01613 -0.14135 -2.52028 -0.31387 0 0 0 0 0 0.06262 0.02781 0 1.43998 0.50767 0 -0.93687 -0.06715 0.28198 -1.78916
ILE_44 -9.01929 0.75673 4.32119 -0.51234 0.4223 0.10281 2.95441 -3.09016 -0.00336 -0.02271 -2.70898 0.02637 0 0 0 0 0 -0.06718 0.07282 0.56722 0 -0.45091 0 0.73287 0.08899 0.26551 -5.5637
GLN_45 -5.49132 0.3433 4.9651 -0.35009 0.04893 0.20114 2.27853 -2.51957 -0.01212 -0.07778 -2.17415 -0.41496 0 0 0 0 0 0.00779 0.17865 0 3.23627 0.0526 0 -0.18838 0.01404 0.24859 0.34655
ASN_46 -6.09919 0.42786 5.80222 -0.33821 0.01384 0.65438 2.32522 -2.85335 -0.01613 -0.14135 -2.22905 -0.08575 0 0 0 0 0 -0.00165 0 0 2.53479 0.56512 0 -0.93687 0.37429 0.17066 0.16684
GLU_47 -8.67961 0.70374 8.54935 -0.2213 0.04236 0.3281 3.89487 -4.03384 -0.00851 -0.11512 -2.98042 -0.62785 0 0 0 0 0 0.00707 0.00649 0 3.47014 -0.2994 0 -2.7348 0.06567 0.40844 -2.22463
ILE_48 -9.01601 1.41863 5.15898 -0.50849 0.43704 0.105 2.85425 -3.30702 -0.00467 -0.03431 -2.82079 -0.17643 0 0 0 0 0 -0.02436 0.03055 0.59482 0 -0.39595 0 0.73287 -0.31016 1.03543 -4.23063
SER_49 -4.37893 0.3345 5.42796 -0.02619 0 0.06188 2.4137 -2.51941 -0.00336 -0.02271 -2.18324 -0.58157 0 0 0 0 0 0.08514 0.00166 0.838 0 0.35638 0.60254 -0.77834 0.16808 0.84409 0.64018
GLN_50 -7.68719 0.43949 7.35653 -0.22969 0.02275 0.15205 4.23983 -3.67672 -0.00123 -0.03029 -2.52797 -0.37478 0 0 -1.15761 -0.58952 0 0.1099 0.06221 0 2.86154 -0.11035 0 -0.18838 0.05158 0.52124 -0.75659
PHE_51 -10.157 2.32908 4.19984 -0.52103 0.01166 0.16424 2.25252 -3.20007 -0.0143 -0.12312 -2.26482 -0.09049 0 0 0 0 0 -0.00497 0.45387 0 2.90362 -0.04168 0 1.0402 -0.2375 1.33348 -1.96644
VAL_52 -7.22506 0.79543 4.32174 -0.29593 0.12541 0.06186 2.60085 -2.82113 -0.00838 -0.03702 -2.13937 -0.07282 0 0 0 0 0 -0.06729 0.02335 0.03963 0 -0.34981 0 1.9342 -0.10599 1.257 -1.96334
LYS_53 -3.29623 0.15243 3.85047 -0.30936 0.02856 0.14102 1.58207 -1.73622 -0.00467 -0.03431 -0.86577 0.00426 0 0 0 0 0 -0.03769 0.01159 1.6695 0 -0.07723 0 -1.5107 -0.23143 0.43626 -0.22746
GLU_54 -3.48494 0.14619 4.91522 -0.24395 0.04738 0.38743 2.12991 -2.15625 -1e-05 -0.00018 -3.03757 -0.53655 0 0 -1.17044 0 0 0.00691 0.02492 0 2.95645 -0.10155 0 -2.7348 -0.51645 0.50453 -2.86373
GLY_55 -2.95145 0.06537 2.84937 -0.00031 0 0 1.25319 -1.50057 -0.00838 -0.03702 -1.07422 -0.20552 0 0 -0.5635 0 0 -0.05106 0 0 0 -0.21295 0 0.83697 -0.14416 0.59681 -1.14745
LYS_56 -4.20868 0.58423 3.85736 -0.29572 0.03412 0.13374 2.26556 -1.81465 -0.01639 -0.10884 -2.10313 0.07899 0 0 0 0 0 0.32261 0.00552 1.83503 0 -0.05097 0 -1.5107 0.12981 0.79713 -0.06499
ALA_57 -3.00828 0.64311 2.99409 -0.02202 0 0 1.51464 -1.55536 -0 -0 -1.02503 -0.34393 0 0 0 0 0 0.12079 0 0 0 -0.29369 0 1.8394 0.65965 1.96723 3.49059
PRO_58 -3.49092 0.55654 1.80406 -0.07587 0 0.04535 0.82109 -1.10224 -0 -0 -0.52007 0.63759 0 0 0 0 0 -0.07947 0.02121 0.5685 0 -0.22069 0 -2.4119 0.43799 1.66393 -1.3449
VAL_59 -6.71061 0.9141 4.28761 -0.29867 0.20989 0.06346 3.18264 -2.76167 -0 -0 -1.07473 -0.21213 0 0 0 0 0 0.04983 0.00012 0.26842 0 -0.40057 0 1.9342 -0.20917 0.57227 -0.18501
GLN_60 -8.56796 0.66148 7.15659 -0.2801 0.03895 0.22054 3.38299 -3.84742 -0 -0 -3.22672 -0.47349 0 0 -0.5635 0 0 0.07965 0.02867 0 3.13301 -0.12025 0 -0.18838 -0.10869 0.56255 -2.11208
ALA_61 -4.7193 0.42223 4.73204 -0.02111 0 0 2.53585 -2.62181 -0.01639 -0.10884 -1.9646 -0.3489 0 0 0 0 0 0.04819 0 0 0 -0.08963 0 1.8394 -0.18901 0.44734 -0.05453
ALA_62 -4.23152 0.19911 4.2419 -0.0217 0 0 2.39665 -2.37389 -0 -0 -1.48742 -0.35854 0 0 0 0 0 -0.02389 0 0 0 -0.27439 0 1.8394 -0.30005 0.30268 -0.09165
TYR_63 -9.01366 1.31282 4.55913 -0.56346 0.22033 0.26608 2.95012 -3.19746 -0.01429 -0.12294 -2.82995 -0.30794 0 0 0 0 0 -0.02373 0.02872 0 3.18165 -0.00621 0.00615 1.2797 -0.32015 0.37437 -2.22073
ASN_64 -5.69284 0.2336 6.00867 -0.17314 0.016 0.24727 2.9539 -3.02999 -0 -0 -2.27429 -0.32212 0 0 0 0 0 0.01896 0.03972 0 1.4208 0.35695 0 -0.93687 -0.04751 0.41469 -0.76621
LYS_65 -4.30738 0.5075 4.49734 -0.30075 0.02362 0.13257 1.93577 -2.1106 -0 -0 -1.41355 -0.02535 0 0 0 0 0 0.15316 0.04824 1.71984 0 0.00089 0 -1.5107 -0.18155 0.30472 -0.52621
LEU_66 -7.23155 0.33784 4.85945 -0.69484 0.36021 0.19082 2.2821 -2.70487 -0 -0 -1.80619 0.3043 0 0 0 0 0 -0.04809 0.02591 2.66527 0 -0.26285 0 0.18072 -0.25456 0.3812 -1.41512
GLN_67 -7.39841 0.64384 5.9331 -0.40439 0.11279 0.26265 3.04952 -2.956 -0.01907 -0.11619 -2.18117 -0.6312 0 0 0 0 0 0.01043 0.00409 0 3.24537 0.07334 0 -0.18838 -0.05081 0.53907 -0.07141
ASP_68 -4.62508 0.83423 7.25225 -0.17603 0.00033 0.58418 3.26022 -2.88575 -0 -0 -5.22341 -0.29939 0 0 0 -0.79206 0 0.78411 0.02602 0 2.87457 0.23341 0 -2.3716 5.71511 1.88603 7.07715
PRO_69 -6.37817 1.35661 5.21773 -0.06815 0 0.04397 2.13546 -2.25897 -0.02312 -0.10314 -1.9895 0.65938 0 0 0 0 0 -0.01876 0.07758 0.07619 0 0.50876 0 -2.4119 6.38491 1.97607 5.18496
ASP_70 -6.21512 0.44828 7.7125 -0.10365 0.00786 0.31254 3.74229 -3.49576 -0.01099 -0.06083 -6.03664 -0.42523 0 0 0 -0.58994 0 0.24955 0.15658 0 1.98462 0.23498 0 -2.3716 1.13898 0.88192 -2.43965
ILE_71 -7.62145 0.56568 4.49966 -0.67525 0.50534 0.16076 2.50656 -2.66309 -0 -0 -2.48339 0.24158 0 0 0 0 0 -0.06081 0.29679 0.59504 0 -0.46434 0 0.73287 0.47587 0.87469 -2.51349
LYS_72 -5.28553 0.2386 7.74206 -0.32035 0.03233 0.14521 3.63193 -3.22724 -0.01907 -0.11619 -5.22239 0.01306 0 0 0 -0.79206 0 -0.04373 0.23863 1.73382 0 0.00646 0 -1.5107 -0.20639 0.60727 -2.35429
ASP_73 -6.17364 0.43752 7.01273 -0.10985 0.00481 0.3342 2.994 -3.24406 -0 -0 -3.20008 -0.27594 0 0 0 0 0 -0.01115 8e-05 0 1.8989 -0.03 0 -2.3716 -0.29799 0.41101 -2.62107
LEU_74 -8.86807 0.62054 3.12333 -0.4559 0.16658 0.09903 2.62572 -2.6801 -0.02312 -0.10314 -2.46552 0.21274 0 0 0 0 0 0.09495 0.02923 0.37382 0 -0.27384 0 0.18072 -0.23068 0.40112 -7.17258
LEU_75 -5.67995 0.32607 6.35502 -0.69156 0.19211 0.26206 2.43752 -2.96666 -0.01099 -0.06083 -1.68573 0.12793 0 0 0 0 0 0.01818 0.05574 0.76672 0 -0.19735 0 0.18072 -0.10985 0.39549 -0.28537
ASP_76 -5.46726 0.32696 6.09725 -0.10577 0.00663 0.31917 2.71612 -2.96426 -0 -0 -2.33489 -0.35104 0 0 0 0 0 0.13172 0.00781 0 1.70025 0.15927 0 -2.3716 -0.14301 0.35436 -1.91828
TYR_77 -12.5411 2.10068 5.67306 -0.92792 0.05115 0.28545 4.16312 -4.03573 -0 -0 -3.0441 -0.32092 0 0 0 -0.43645 0 0.02276 0.28108 0 1.81539 -0.42803 0.00888 1.2797 -0.10164 0.5226 -5.63207
TYR_78 -8.30668 0.9371 5.30898 -0.89231 0.06151 0.28045 2.86155 -3.1471 -0 -0 -1.63857 -0.30633 0 0 0 0 0 -0.01309 0.0836 0 1.73936 -0.49716 0.0001 1.2797 0.20572 0.48395 -1.55922
ASP_79 -3.77845 0.17398 4.46907 -0.11134 0.01181 0.34415 1.37775 -2.09894 -0 -0 -0.83692 -0.36957 0 0 0 0 0 -0.08332 0.04568 0 1.72722 0.01328 0 -2.3716 -0.07731 0.27304 -1.29149
ASN_80 -5.26893 0.47397 5.33843 -0.22087 0.06196 0.35763 2.84099 -2.59284 -0 -0 -3.28046 -0.64288 0 0 0 0 0 -0.03501 0.00704 0 2.27678 -0.71186 0 -0.93687 -0.09155 0.64635 -1.7781
ILE_81 -9.25102 1.64254 1.54457 -0.53555 0.69113 0.15123 1.59658 -2.10546 -0 -0 -0.27507 -0.14005 0 0 0 0 0 0.05703 0.26115 0.30547 0 0.3796 0 0.73287 0.50238 1.47193 -2.97066
GLU_82 -4.01663 0.74465 3.98378 -0.19112 0.03107 0.26588 1.55234 -1.68608 -0 -0 -0.23294 -0.42675 0 0 0 0 0 0.02922 0.14286 0 2.78806 0.28 0 -2.7348 1.97363 5.72579 8.22896
LYS_83 -2.79043 0.95948 3.25051 -0.28266 0.03468 0.11555 1.36239 -1.31686 -0.0164 -0.10443 -0.12679 -0.0361 0 0 0 0 0 0.20702 0.03461 0.80805 0 0.48823 0 -1.5107 3.29052 6.01603 10.3827
HIS_D_84 -5.54569 0.62505 5.38728 -0.41747 0.01286 0.52716 2.8274 -2.50022 -0.01438 -0.08771 -3.00128 -0.40226 0 0 0 -0.68439 0 -0.16299 0.1041 0 2.68486 0.09782 0 -0.45461 1.96325 1.44022 2.39902
SER_85 -5.93455 0.87859 5.60087 -0.02798 0 0.04297 2.67714 -2.79411 -0.01693 -0.11576 -0.64991 -1.03129 0 0 0 0 0 -0.05238 0.00916 0.25001 0 0.02081 0.83471 -0.77834 0.01907 0.52185 -0.54607
ASP_86 -3.50861 0.53468 5.85514 -0.10278 0.00425 0.31064 2.12743 -2.53349 -0.01204 -0.13949 -4.33502 -0.26189 0 0 0 0 0 -0.04392 0.04345 0 1.9395 -0.15335 0 -2.3716 -0.37934 0.55023 -2.47622
GLU_87 -4.09953 0.11257 5.21633 -0.21212 0.0453 0.31793 2.27056 -2.31525 -0.03221 -0.21669 -2.32227 -0.63509 0 0 0 -0.68439 0 0.01382 0.08822 0 3.01094 -0.26197 0 -2.7348 -0.39578 0.33603 -2.49839
PHE_88 -9.65379 1.55506 5.36011 -0.58548 0.04437 0.26441 2.50142 -3.34955 -0.0159 -0.09171 -2.23573 0.01677 0 0 0 0 0 0.06652 0.0115 0 2.66987 -0.09466 0 1.0402 -0.21423 0.54175 -2.16909
GLU_89 -6.65802 0.46814 6.86454 -0.35665 0.16569 0.43148 2.82997 -3.30227 -0.04629 -0.35977 -2.72735 -0.63735 0 0 0 0 0 -0.0372 0.12369 0 3.16432 -0.12462 0 -2.7348 -0.07814 0.69688 -2.31777
SER_90 -4.12603 0.31518 5.48448 -0.02517 0 0.05878 2.03801 -2.42208 -0 -0 -2.09299 -0.65075 0 0 0 0 0 -0.00685 0.0053 0.56309 0 0.37553 0.60011 -0.77834 0.12352 0.447 -0.09122
GLU_91 -5.46168 0.28303 7.28963 -0.45583 0.06822 0.9213 3.12296 -3.13829 -0.00143 -0.02455 -3.77852 -0.42899 0 0 0 -0.68523 0 -0.04686 0.04232 0 3.28226 -0.27677 0 -2.7348 0.0462 0.3073 -1.66973
ILE_92 -9.31465 1.02092 3.74696 -0.49671 0.43931 0.09883 2.57004 -2.9804 -0 -0 -2.58679 0.10323 0 0 0 0 0 -0.05779 0.03059 0.48312 0 -0.44518 0 0.73287 -0.15153 0.29972 -6.50745
VAL_93 -5.76755 0.35956 4.76714 -0.31562 0.20291 0.07222 2.66142 -2.67492 -0.0159 -0.09171 -2.64801 -0.24691 0 0 0 0 0 0.02955 0.00067 0.14395 0 -0.25876 0 1.9342 -0.04024 0.48295 -1.40505
LYS_94 -5.37449 0.29693 7.20873 -0.45234 0.14111 0.23139 3.29799 -3.11334 -0.01246 -0.07224 -4.46375 0.10337 0 0 0 -0.68523 0 0.11237 0.04356 2.46819 0 -0.03059 0 -1.5107 -0.26473 0.57439 -1.50182
PHE_95 -7.38252 0.68759 5.80766 -0.60418 0.07112 0.27143 3.33702 -3.07826 -0 -0 -2.86407 -0.01098 0 0 0 0 0 0.06094 0.02071 0 2.57924 0.06259 0 1.0402 -0.25438 0.49422 0.23834
PHE_96 -9.26127 1.07751 3.39202 -0.50892 0.18333 0.21195 2.46787 -2.89015 -0 -0 -1.22758 -0.23257 0 0 0 0 0 0.10708 0.02738 0 3.26541 -0.08655 0 1.0402 -0.16312 0.5798 -2.01759
SER_97 -3.29389 0.34358 4.38045 -0.02629 0 0.06174 2.05061 -2.04999 -0 -0 -1.85553 -0.59894 0 0 0 0 0 0.00801 0.00309 0.66477 0 0.33907 0.60003 -0.77834 0.07941 0.44931 0.37711
GLU_98 -4.13155 0.20281 4.08743 -0.34998 0.10378 0.41819 1.78799 -1.98047 -0 -0 -1.01554 -0.60548 0 0 0 0 0 -0.04677 0.06089 0 3.44382 -0.2549 0 -2.7348 -0.09483 0.32884 -0.78059
LYS_99 -5.62134 0.43495 6.47507 -0.5791 0.30927 0.33635 3.35322 -2.69728 -0.00022 -0.00247 -4.35803 -0.14551 0 0 0 -0.78333 0 -0.08403 0.13457 3.27552 0 -0.08899 0 -1.5107 -0.46322 0.58581 -1.42944
LYS:CtermProteinFull_100 -2.31319 0.48363 4.69412 -0.33093 0.04678 0.23226 2.36122 -1.80564 -0 -0 -4.55355 0.07236 0 0 -0.58669 0 0 0 0.00086 1.254 0 0 0 -1.5107 -0.2071 0.6519 -1.51067
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27277 DOMAINID 26405 MODEL 5 T1033
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 54.384
ATOM      1  N   GLU A   1       3.131  10.229  -7.067  1.00  7.470          N  
ATOM      2  CA  GLU A   1       3.657   8.868  -7.095  1.00  6.780          C  
ATOM      3  C   GLU A   1       5.119   8.835  -6.673  1.00  5.980          C  
ATOM      4  O   GLU A   1       5.709   9.870  -6.359  1.00  6.020          O  
ATOM      5  CB  GLU A   1       3.492   8.255  -8.502  1.00  9.770          C  
ATOM      6  CG  GLU A   1       4.379   8.858  -9.614  1.00  9.770          C  
ATOM      7  CD  GLU A   1       3.829  10.148 -10.155  1.00  9.770          C  
ATOM      8  OE1 GLU A   1       2.908  10.665  -9.557  1.00  9.770          O  
ATOM      9  OE2 GLU A   1       4.308  10.611 -11.155  1.00  9.770          O  
ATOM     10 1H   GLU A   1       2.390  10.298  -6.387  1.00  8.960          H  
ATOM     11 2H   GLU A   1       3.874  10.869  -6.826  1.00  8.960          H  
ATOM     12 3H   GLU A   1       2.771  10.473  -7.984  1.00  8.960          H  
ATOM     13  HA  GLU A   1       3.088   8.265  -6.388  1.00  8.140          H  
ATOM     14 1HB  GLU A   1       3.732   7.196  -8.461  1.00 11.720          H  
ATOM     15 2HB  GLU A   1       2.451   8.341  -8.819  1.00 11.720          H  
ATOM     16 1HG  GLU A   1       5.392   9.030  -9.245  1.00 11.720          H  
ATOM     17 2HG  GLU A   1       4.445   8.133 -10.429  1.00 11.720          H  
ATOM     18  N   PHE A   2       5.700   7.642  -6.655  1.00  5.550          N  
ATOM     19  CA  PHE A   2       7.108   7.486  -6.327  1.00  5.130          C  
ATOM     20  C   PHE A   2       7.963   7.451  -7.571  1.00  4.810          C  
ATOM     21  O   PHE A   2       7.700   6.664  -8.479  1.00  5.000          O  
ATOM     22  CB  PHE A   2       7.363   6.205  -5.554  1.00  7.350          C  
ATOM     23  CG  PHE A   2       8.816   6.015  -5.297  1.00  7.350          C  
ATOM     24  CD1 PHE A   2       9.458   6.725  -4.302  1.00  7.350          C  
ATOM     25  CD2 PHE A   2       9.558   5.136  -6.080  1.00  7.350          C  
ATOM     26  CE1 PHE A   2      10.800   6.556  -4.088  1.00  7.350          C  
ATOM     27  CE2 PHE A   2      10.897   4.970  -5.863  1.00  7.350          C  
ATOM     28  CZ  PHE A   2      11.515   5.679  -4.864  1.00  7.350          C  
ATOM     29  H   PHE A   2       5.165   6.821  -6.902  1.00  6.660          H  
ATOM     30  HA  PHE A   2       7.421   8.337  -5.722  1.00  6.160          H  
ATOM     31 1HB  PHE A   2       6.842   6.233  -4.599  1.00  8.820          H  
ATOM     32 2HB  PHE A   2       6.994   5.351  -6.118  1.00  8.820          H  
ATOM     33  HD1 PHE A   2       8.889   7.422  -3.685  1.00  8.820          H  
ATOM     34  HD2 PHE A   2       9.058   4.578  -6.877  1.00  8.820          H  
ATOM     35  HE1 PHE A   2      11.301   7.117  -3.299  1.00  8.820          H  
ATOM     36  HE2 PHE A   2      11.473   4.276  -6.479  1.00  8.820          H  
ATOM     37  HZ  PHE A   2      12.576   5.547  -4.686  1.00  8.820          H  
ATOM     38  N   ASP A   3       8.987   8.290  -7.611  1.00  4.720          N  
ATOM     39  CA  ASP A   3       9.891   8.335  -8.744  1.00  4.690          C  
ATOM     40  C   ASP A   3      11.252   8.899  -8.337  1.00  4.070          C  
ATOM     41  O   ASP A   3      11.370  10.079  -7.998  1.00  4.240          O  
ATOM     42  CB  ASP A   3       9.285   9.144  -9.897  1.00  6.580          C  
ATOM     43  CG  ASP A   3      10.131   9.104 -11.177  1.00  6.580          C  
ATOM     44  OD1 ASP A   3      11.263   8.649 -11.119  1.00  6.580          O  
ATOM     45  OD2 ASP A   3       9.638   9.527 -12.207  1.00  6.580          O  
ATOM     46  H   ASP A   3       9.138   8.912  -6.829  1.00  5.660          H  
ATOM     47  HA  ASP A   3      10.041   7.314  -9.093  1.00  5.630          H  
ATOM     48 1HB  ASP A   3       8.289   8.751 -10.130  1.00  7.890          H  
ATOM     49 2HB  ASP A   3       9.160  10.182  -9.588  1.00  7.890          H  
ATOM     50  N   SER A   4      12.256   8.030  -8.308  1.00  3.900          N  
ATOM     51  CA  SER A   4      13.622   8.346  -7.917  1.00  3.990          C  
ATOM     52  C   SER A   4      14.550   7.987  -9.074  1.00  3.560          C  
ATOM     53  O   SER A   4      15.738   7.710  -8.884  1.00  3.810          O  
ATOM     54  CB  SER A   4      14.024   7.559  -6.689  1.00  5.550          C  
ATOM     55  OG  SER A   4      13.926   6.177  -6.925  1.00  5.550          O  
ATOM     56  H   SER A   4      12.075   7.077  -8.588  1.00  4.680          H  
ATOM     57  HA  SER A   4      13.703   9.415  -7.717  1.00  4.790          H  
ATOM     58 1HB  SER A   4      15.046   7.813  -6.412  1.00  6.660          H  
ATOM     59 2HB  SER A   4      13.380   7.838  -5.858  1.00  6.660          H  
ATOM     60  HG  SER A   4      14.240   5.750  -6.127  1.00  6.660          H  
ATOM     61  N   PHE A   5      13.984   7.968 -10.278  1.00  3.410          N  
ATOM     62  CA  PHE A   5      14.686   7.547 -11.476  1.00  3.530          C  
ATOM     63  C   PHE A   5      15.168   8.753 -12.297  1.00  3.390          C  
ATOM     64  O   PHE A   5      14.828   9.896 -11.992  1.00  3.570          O  
ATOM     65  CB  PHE A   5      13.746   6.636 -12.248  1.00  4.890          C  
ATOM     66  CG  PHE A   5      13.368   5.406 -11.400  1.00  4.890          C  
ATOM     67  CD1 PHE A   5      12.270   5.452 -10.571  1.00  4.890          C  
ATOM     68  CD2 PHE A   5      14.099   4.259 -11.413  1.00  4.890          C  
ATOM     69  CE1 PHE A   5      11.914   4.381  -9.781  1.00  4.890          C  
ATOM     70  CE2 PHE A   5      13.770   3.177 -10.639  1.00  4.890          C  
ATOM     71  CZ  PHE A   5      12.670   3.236  -9.815  1.00  4.890          C  
ATOM     72  H   PHE A   5      12.995   8.249 -10.377  1.00  4.090          H  
ATOM     73  HA  PHE A   5      15.559   6.967 -11.176  1.00  4.240          H  
ATOM     74 1HB  PHE A   5      12.828   7.177 -12.514  1.00  5.870          H  
ATOM     75 2HB  PHE A   5      14.220   6.310 -13.153  1.00  5.870          H  
ATOM     76  HD1 PHE A   5      11.674   6.359 -10.558  1.00  5.870          H  
ATOM     77  HD2 PHE A   5      14.935   4.213 -12.032  1.00  5.870          H  
ATOM     78  HE1 PHE A   5      11.033   4.442  -9.136  1.00  5.870          H  
ATOM     79  HE2 PHE A   5      14.381   2.275 -10.675  1.00  5.870          H  
ATOM     80  HZ  PHE A   5      12.399   2.377  -9.195  1.00  5.870          H  
ATOM     81  N   THR A   6      15.986   8.501 -13.328  1.00  3.670          N  
ATOM     82  CA  THR A   6      16.598   9.566 -14.127  1.00  4.030          C  
ATOM     83  C   THR A   6      16.219   9.632 -15.613  1.00  3.530          C  
ATOM     84  O   THR A   6      16.953  10.228 -16.406  1.00  3.680          O  
ATOM     85  CB  THR A   6      18.126   9.435 -14.044  1.00  5.500          C  
ATOM     86  OG1 THR A   6      18.510   8.133 -14.520  1.00  5.500          O  
ATOM     87  CG2 THR A   6      18.576   9.591 -12.596  1.00  5.500          C  
ATOM     88  H   THR A   6      16.236   7.550 -13.555  1.00  4.400          H  
ATOM     89  HA  THR A   6      16.313  10.518 -13.679  1.00  4.840          H  
ATOM     90  HB  THR A   6      18.596  10.199 -14.661  1.00  6.600          H  
ATOM     91  HG1 THR A   6      19.461   8.121 -14.687  1.00  6.600          H  
ATOM     92 1HG2 THR A   6      19.658   9.492 -12.542  1.00  6.600          H  
ATOM     93 2HG2 THR A   6      18.280  10.574 -12.233  1.00  6.600          H  
ATOM     94 3HG2 THR A   6      18.116   8.829 -11.976  1.00  6.600          H  
ATOM     95  N   SER A   7      15.098   9.032 -16.008  1.00  3.260          N  
ATOM     96  CA  SER A   7      14.713   9.054 -17.420  1.00  3.080          C  
ATOM     97  C   SER A   7      13.200   9.234 -17.620  1.00  2.520          C  
ATOM     98  O   SER A   7      12.440   8.359 -17.202  1.00  2.560          O  
ATOM     99  CB  SER A   7      15.137   7.759 -18.078  1.00  4.380          C  
ATOM    100  OG  SER A   7      14.724   7.719 -19.420  1.00  4.380          O  
ATOM    101  H   SER A   7      14.518   8.570 -15.321  1.00  3.910          H  
ATOM    102  HA  SER A   7      15.273   9.845 -17.898  1.00  3.700          H  
ATOM    103 1HB  SER A   7      16.224   7.668 -18.025  1.00  5.260          H  
ATOM    104 2HB  SER A   7      14.711   6.917 -17.535  1.00  5.260          H  
ATOM    105  HG  SER A   7      15.042   6.878 -19.768  1.00  5.260          H  
ATOM    106  N   PRO A   8      12.725  10.320 -18.289  1.00  2.330          N  
ATOM    107  CA  PRO A   8      11.317  10.636 -18.555  1.00  1.990          C  
ATOM    108  C   PRO A   8      10.518   9.470 -19.140  1.00  1.760          C  
ATOM    109  O   PRO A   8       9.337   9.308 -18.826  1.00  1.770          O  
ATOM    110  CB  PRO A   8      11.432  11.782 -19.566  1.00  2.980          C  
ATOM    111  CG  PRO A   8      12.723  12.473 -19.200  1.00  2.980          C  
ATOM    112  CD  PRO A   8      13.663  11.357 -18.793  1.00  2.980          C  
ATOM    113  HA  PRO A   8      10.852  10.991 -17.621  1.00  2.390          H  
ATOM    114 1HB  PRO A   8      11.433  11.378 -20.596  1.00  3.580          H  
ATOM    115 2HB  PRO A   8      10.556  12.442 -19.486  1.00  3.580          H  
ATOM    116 1HG  PRO A   8      13.098  13.054 -20.059  1.00  3.580          H  
ATOM    117 2HG  PRO A   8      12.544  13.193 -18.387  1.00  3.580          H  
ATOM    118 1HD  PRO A   8      14.242  10.990 -19.659  1.00  3.580          H  
ATOM    119 2HD  PRO A   8      14.304  11.748 -17.981  1.00  3.580          H  
ATOM    120  N   ASP A   9      11.162   8.627 -19.950  1.00  1.920          N  
ATOM    121  CA  ASP A   9      10.456   7.497 -20.528  1.00  2.100          C  
ATOM    122  C   ASP A   9      10.100   6.494 -19.443  1.00  1.900          C  
ATOM    123  O   ASP A   9       9.074   5.804 -19.527  1.00  2.140          O  
ATOM    124  CB  ASP A   9      11.316   6.812 -21.582  1.00  2.870          C  
ATOM    125  CG  ASP A   9      11.500   7.629 -22.857  1.00  2.870          C  
ATOM    126  OD1 ASP A   9      10.774   8.570 -23.085  1.00  2.870          O  
ATOM    127  OD2 ASP A   9      12.390   7.298 -23.593  1.00  2.870          O  
ATOM    128  H   ASP A   9      12.120   8.789 -20.235  1.00  2.300          H  
ATOM    129  HA  ASP A   9       9.536   7.855 -20.989  1.00  2.520          H  
ATOM    130 1HB  ASP A   9      12.298   6.601 -21.161  1.00  3.440          H  
ATOM    131 2HB  ASP A   9      10.865   5.855 -21.845  1.00  3.440          H  
ATOM    132  N   LEU A  10      10.974   6.380 -18.437  1.00  1.680          N  
ATOM    133  CA  LEU A  10      10.754   5.448 -17.365  1.00  1.620          C  
ATOM    134  C   LEU A  10       9.717   6.062 -16.453  1.00  1.360          C  
ATOM    135  O   LEU A  10       8.857   5.356 -15.942  1.00  1.300          O  
ATOM    136  CB  LEU A  10      12.059   5.097 -16.639  1.00  2.290          C  
ATOM    137  CG  LEU A  10      11.969   4.003 -15.540  1.00  2.290          C  
ATOM    138  CD1 LEU A  10      11.439   2.712 -16.115  1.00  2.290          C  
ATOM    139  CD2 LEU A  10      13.341   3.751 -14.965  1.00  2.290          C  
ATOM    140  H   LEU A  10      11.791   6.982 -18.378  1.00  2.020          H  
ATOM    141  HA  LEU A  10      10.341   4.546 -17.798  1.00  1.940          H  
ATOM    142 1HB  LEU A  10      12.787   4.775 -17.380  1.00  2.750          H  
ATOM    143 2HB  LEU A  10      12.434   6.003 -16.164  1.00  2.750          H  
ATOM    144  HG  LEU A  10      11.311   4.325 -14.770  1.00  2.750          H  
ATOM    145 1HD1 LEU A  10      11.408   1.974 -15.345  1.00  2.750          H  
ATOM    146 2HD1 LEU A  10      10.449   2.837 -16.506  1.00  2.750          H  
ATOM    147 3HD1 LEU A  10      12.097   2.388 -16.902  1.00  2.750          H  
ATOM    148 1HD2 LEU A  10      13.263   2.986 -14.190  1.00  2.750          H  
ATOM    149 2HD2 LEU A  10      14.006   3.406 -15.754  1.00  2.750          H  
ATOM    150 3HD2 LEU A  10      13.725   4.656 -14.545  1.00  2.750          H  
ATOM    151  N   THR A  11       9.758   7.387 -16.280  1.00  1.290          N  
ATOM    152  CA  THR A  11       8.755   8.059 -15.455  1.00  1.170          C  
ATOM    153  C   THR A  11       7.362   7.714 -15.969  1.00  1.050          C  
ATOM    154  O   THR A  11       6.465   7.399 -15.178  1.00  1.030          O  
ATOM    155  CB  THR A  11       8.925   9.596 -15.463  1.00  1.690          C  
ATOM    156  OG1 THR A  11      10.178   9.950 -14.865  1.00  1.690          O  
ATOM    157  CG2 THR A  11       7.778  10.315 -14.762  1.00  1.690          C  
ATOM    158  H   THR A  11      10.523   7.920 -16.704  1.00  1.550          H  
ATOM    159  HA  THR A  11       8.848   7.711 -14.427  1.00  1.400          H  
ATOM    160  HB  THR A  11       8.935   9.930 -16.485  1.00  2.020          H  
ATOM    161  HG1 THR A  11      10.133   9.734 -13.893  1.00  2.020          H  
ATOM    162 1HG2 THR A  11       7.943  11.388 -14.815  1.00  2.020          H  
ATOM    163 2HG2 THR A  11       6.829  10.077 -15.239  1.00  2.020          H  
ATOM    164 3HG2 THR A  11       7.742  10.005 -13.718  1.00  2.020          H  
ATOM    165  N   ASN A  12       7.161   7.781 -17.290  1.00  1.100          N  
ATOM    166  CA  ASN A  12       5.854   7.449 -17.842  1.00  1.150          C  
ATOM    167  C   ASN A  12       5.479   5.976 -17.605  1.00  1.130          C  
ATOM    168  O   ASN A  12       4.326   5.688 -17.255  1.00  1.170          O  
ATOM    169  CB  ASN A  12       5.807   7.799 -19.311  1.00  1.590          C  
ATOM    170  CG  ASN A  12       5.715   9.288 -19.539  1.00  1.590          C  
ATOM    171  OD1 ASN A  12       5.312  10.052 -18.652  1.00  1.590          O  
ATOM    172  ND2 ASN A  12       6.078   9.720 -20.718  1.00  1.590          N  
ATOM    173  H   ASN A  12       7.925   8.109 -17.894  1.00  1.320          H  
ATOM    174  HA  ASN A  12       5.108   8.052 -17.327  1.00  1.380          H  
ATOM    175 1HB  ASN A  12       6.713   7.425 -19.799  1.00  1.910          H  
ATOM    176 2HB  ASN A  12       4.954   7.311 -19.779  1.00  1.910          H  
ATOM    177 1HD2 ASN A  12       6.035  10.697 -20.924  1.00  1.910          H  
ATOM    178 2HD2 ASN A  12       6.403   9.077 -21.413  1.00  1.910          H  
ATOM    179  N   GLU A  13       6.455   5.058 -17.713  1.00  1.160          N  
ATOM    180  CA  GLU A  13       6.208   3.635 -17.459  1.00  1.210          C  
ATOM    181  C   GLU A  13       5.814   3.425 -15.993  1.00  1.070          C  
ATOM    182  O   GLU A  13       4.866   2.697 -15.687  1.00  1.080          O  
ATOM    183  CB  GLU A  13       7.484   2.841 -17.791  1.00  1.670          C  
ATOM    184  CG  GLU A  13       7.453   1.317 -17.625  1.00  1.670          C  
ATOM    185  CD  GLU A  13       6.530   0.603 -18.573  1.00  1.670          C  
ATOM    186  OE1 GLU A  13       6.030   1.234 -19.474  1.00  1.670          O  
ATOM    187  OE2 GLU A  13       6.375  -0.590 -18.437  1.00  1.670          O  
ATOM    188  H   GLU A  13       7.375   5.348 -18.070  1.00  1.390          H  
ATOM    189  HA  GLU A  13       5.390   3.298 -18.097  1.00  1.450          H  
ATOM    190 1HB  GLU A  13       7.784   3.060 -18.817  1.00  2.010          H  
ATOM    191 2HB  GLU A  13       8.275   3.198 -17.155  1.00  2.010          H  
ATOM    192 1HG  GLU A  13       8.462   0.945 -17.773  1.00  2.010          H  
ATOM    193 2HG  GLU A  13       7.172   1.090 -16.608  1.00  2.010          H  
ATOM    194  N   ILE A  14       6.496   4.131 -15.094  1.00  1.010          N  
ATOM    195  CA  ILE A  14       6.239   4.058 -13.667  1.00  0.950          C  
ATOM    196  C   ILE A  14       4.847   4.552 -13.357  1.00  0.890          C  
ATOM    197  O   ILE A  14       4.132   3.923 -12.572  1.00  0.880          O  
ATOM    198  CB  ILE A  14       7.272   4.876 -12.874  1.00  1.350          C  
ATOM    199  CG1 ILE A  14       8.639   4.203 -12.999  1.00  1.350          C  
ATOM    200  CG2 ILE A  14       6.836   4.998 -11.372  1.00  1.350          C  
ATOM    201  CD1 ILE A  14       9.772   5.058 -12.573  1.00  1.350          C  
ATOM    202  H   ILE A  14       7.267   4.707 -15.432  1.00  1.210          H  
ATOM    203  HA  ILE A  14       6.313   3.016 -13.359  1.00  1.140          H  
ATOM    204  HB  ILE A  14       7.355   5.871 -13.308  1.00  1.620          H  
ATOM    205 1HG1 ILE A  14       8.641   3.336 -12.374  1.00  1.620          H  
ATOM    206 2HG1 ILE A  14       8.800   3.883 -14.019  1.00  1.620          H  
ATOM    207 1HG2 ILE A  14       7.558   5.582 -10.811  1.00  1.620          H  
ATOM    208 2HG2 ILE A  14       5.869   5.495 -11.288  1.00  1.620          H  
ATOM    209 3HG2 ILE A  14       6.761   4.001 -10.935  1.00  1.620          H  
ATOM    210 1HD1 ILE A  14      10.688   4.493 -12.666  1.00  1.620          H  
ATOM    211 2HD1 ILE A  14       9.827   5.945 -13.201  1.00  1.620          H  
ATOM    212 3HD1 ILE A  14       9.645   5.358 -11.548  1.00  1.620          H  
ATOM    213  N   LYS A  15       4.455   5.696 -13.933  1.00  0.910          N  
ATOM    214  CA  LYS A  15       3.134   6.232 -13.668  1.00  0.950          C  
ATOM    215  C   LYS A  15       2.050   5.262 -14.107  1.00  0.950          C  
ATOM    216  O   LYS A  15       1.111   5.028 -13.345  1.00  0.970          O  
ATOM    217  CB  LYS A  15       2.921   7.567 -14.382  1.00  1.310          C  
ATOM    218  CG  LYS A  15       1.530   8.240 -14.120  1.00  1.310          C  
ATOM    219  CD  LYS A  15       1.398   8.685 -12.656  1.00  1.310          C  
ATOM    220  CE  LYS A  15       0.237   9.680 -12.423  1.00  1.310          C  
ATOM    221  NZ  LYS A  15      -1.134   9.032 -12.461  1.00  1.310          N  
ATOM    222  H   LYS A  15       5.105   6.209 -14.538  1.00  1.090          H  
ATOM    223  HA  LYS A  15       3.043   6.386 -12.595  1.00  1.140          H  
ATOM    224 1HB  LYS A  15       3.703   8.266 -14.076  1.00  1.580          H  
ATOM    225 2HB  LYS A  15       3.030   7.417 -15.460  1.00  1.580          H  
ATOM    226 1HG  LYS A  15       1.428   9.109 -14.768  1.00  1.580          H  
ATOM    227 2HG  LYS A  15       0.722   7.540 -14.351  1.00  1.580          H  
ATOM    228 1HD  LYS A  15       1.209   7.808 -12.028  1.00  1.580          H  
ATOM    229 2HD  LYS A  15       2.326   9.146 -12.336  1.00  1.580          H  
ATOM    230 1HE  LYS A  15       0.378  10.155 -11.452  1.00  1.580          H  
ATOM    231 2HE  LYS A  15       0.282  10.444 -13.197  1.00  1.580          H  
ATOM    232 1HZ  LYS A  15      -1.843   9.717 -12.304  1.00  1.580          H  
ATOM    233 2HZ  LYS A  15      -1.343   8.550 -13.339  1.00  1.580          H  
ATOM    234 3HZ  LYS A  15      -1.224   8.304 -11.743  1.00  1.580          H  
ATOM    235  N   GLU A  16       2.182   4.658 -15.300  1.00  0.970          N  
ATOM    236  CA  GLU A  16       1.141   3.743 -15.762  1.00  1.030          C  
ATOM    237  C   GLU A  16       1.033   2.542 -14.832  1.00  0.960          C  
ATOM    238  O   GLU A  16      -0.072   2.133 -14.454  1.00  1.000          O  
ATOM    239  CB  GLU A  16       1.436   3.271 -17.190  1.00  1.420          C  
ATOM    240  CG  GLU A  16       0.393   2.307 -17.779  1.00  1.420          C  
ATOM    241  CD  GLU A  16      -0.963   2.927 -17.989  1.00  1.420          C  
ATOM    242  OE1 GLU A  16      -1.034   4.123 -18.160  1.00  1.420          O  
ATOM    243  OE2 GLU A  16      -1.936   2.197 -17.957  1.00  1.420          O  
ATOM    244  H   GLU A  16       2.978   4.888 -15.908  1.00  1.160          H  
ATOM    245  HA  GLU A  16       0.188   4.273 -15.757  1.00  1.240          H  
ATOM    246 1HB  GLU A  16       1.508   4.138 -17.848  1.00  1.700          H  
ATOM    247 2HB  GLU A  16       2.410   2.772 -17.209  1.00  1.700          H  
ATOM    248 1HG  GLU A  16       0.762   1.945 -18.737  1.00  1.700          H  
ATOM    249 2HG  GLU A  16       0.299   1.449 -17.118  1.00  1.700          H  
ATOM    250  N   ILE A  17       2.178   2.024 -14.399  1.00  0.900          N  
ATOM    251  CA  ILE A  17       2.210   0.904 -13.483  1.00  0.870          C  
ATOM    252  C   ILE A  17       1.588   1.253 -12.155  1.00  0.840          C  
ATOM    253  O   ILE A  17       0.787   0.481 -11.621  1.00  0.860          O  
ATOM    254  CB  ILE A  17       3.648   0.425 -13.277  1.00  1.230          C  
ATOM    255  CG1 ILE A  17       4.128  -0.218 -14.594  1.00  1.230          C  
ATOM    256  CG2 ILE A  17       3.753  -0.481 -12.056  1.00  1.230          C  
ATOM    257  CD1 ILE A  17       5.605  -0.491 -14.680  1.00  1.230          C  
ATOM    258  H   ILE A  17       3.065   2.401 -14.755  1.00  1.080          H  
ATOM    259  HA  ILE A  17       1.637   0.088 -13.924  1.00  1.040          H  
ATOM    260  HB  ILE A  17       4.283   1.297 -13.116  1.00  1.480          H  
ATOM    261 1HG1 ILE A  17       3.589  -1.132 -14.732  1.00  1.480          H  
ATOM    262 2HG1 ILE A  17       3.870   0.444 -15.416  1.00  1.480          H  
ATOM    263 1HG2 ILE A  17       4.768  -0.767 -11.919  1.00  1.480          H  
ATOM    264 2HG2 ILE A  17       3.434   0.037 -11.163  1.00  1.480          H  
ATOM    265 3HG2 ILE A  17       3.125  -1.349 -12.201  1.00  1.480          H  
ATOM    266 1HD1 ILE A  17       5.828  -0.930 -15.656  1.00  1.480          H  
ATOM    267 2HD1 ILE A  17       6.142   0.449 -14.578  1.00  1.480          H  
ATOM    268 3HD1 ILE A  17       5.923  -1.172 -13.910  1.00  1.480          H  
ATOM    269  N   THR A  18       1.960   2.411 -11.617  1.00  0.840          N  
ATOM    270  CA  THR A  18       1.468   2.864 -10.340  1.00  0.930          C  
ATOM    271  C   THR A  18      -0.041   2.994 -10.378  1.00  0.980          C  
ATOM    272  O   THR A  18      -0.717   2.549  -9.444  1.00  1.040          O  
ATOM    273  CB  THR A  18       2.091   4.225  -9.965  1.00  1.270          C  
ATOM    274  OG1 THR A  18       3.520   4.084  -9.880  1.00  1.270          O  
ATOM    275  CG2 THR A  18       1.549   4.690  -8.606  1.00  1.270          C  
ATOM    276  H   THR A  18       2.637   2.991 -12.106  1.00  1.010          H  
ATOM    277  HA  THR A  18       1.736   2.131  -9.583  1.00  1.120          H  
ATOM    278  HB  THR A  18       1.849   4.966 -10.730  1.00  1.520          H  
ATOM    279  HG1 THR A  18       3.879   3.940 -10.788  1.00  1.520          H  
ATOM    280 1HG2 THR A  18       1.994   5.638  -8.347  1.00  1.520          H  
ATOM    281 2HG2 THR A  18       0.467   4.808  -8.653  1.00  1.520          H  
ATOM    282 3HG2 THR A  18       1.799   3.952  -7.846  1.00  1.520          H  
ATOM    283  N   ASP A  19      -0.584   3.614 -11.436  1.00  1.000          N  
ATOM    284  CA  ASP A  19      -2.024   3.782 -11.533  1.00  1.110          C  
ATOM    285  C   ASP A  19      -2.746   2.445 -11.618  1.00  1.080          C  
ATOM    286  O   ASP A  19      -3.780   2.262 -10.964  1.00  1.180          O  
ATOM    287  CB  ASP A  19      -2.398   4.634 -12.753  1.00  1.510          C  
ATOM    288  CG  ASP A  19      -2.068   6.138 -12.608  1.00  1.510          C  
ATOM    289  OD1 ASP A  19      -1.815   6.609 -11.515  1.00  1.510          O  
ATOM    290  OD2 ASP A  19      -2.073   6.846 -13.601  1.00  1.510          O  
ATOM    291  H   ASP A  19       0.022   4.003 -12.166  1.00  1.200          H  
ATOM    292  HA  ASP A  19      -2.366   4.296 -10.636  1.00  1.330          H  
ATOM    293 1HB  ASP A  19      -1.857   4.247 -13.627  1.00  1.810          H  
ATOM    294 2HB  ASP A  19      -3.462   4.523 -12.956  1.00  1.810          H  
ATOM    295  N   GLN A  20      -2.205   1.485 -12.391  1.00  0.990          N  
ATOM    296  CA  GLN A  20      -2.875   0.195 -12.480  1.00  1.020          C  
ATOM    297  C   GLN A  20      -2.817  -0.558 -11.169  1.00  0.980          C  
ATOM    298  O   GLN A  20      -3.831  -1.102 -10.723  1.00  1.070          O  
ATOM    299  CB  GLN A  20      -2.251  -0.698 -13.557  1.00  1.420          C  
ATOM    300  CG  GLN A  20      -2.487  -0.253 -14.979  1.00  1.420          C  
ATOM    301  CD  GLN A  20      -1.822  -1.182 -15.978  1.00  1.420          C  
ATOM    302  OE1 GLN A  20      -1.542  -2.350 -15.665  1.00  1.420          O  
ATOM    303  NE2 GLN A  20      -1.564  -0.682 -17.179  1.00  1.420          N  
ATOM    304  H   GLN A  20      -1.368   1.676 -12.955  1.00  1.190          H  
ATOM    305  HA  GLN A  20      -3.920   0.366 -12.726  1.00  1.220          H  
ATOM    306 1HB  GLN A  20      -1.168  -0.734 -13.402  1.00  1.700          H  
ATOM    307 2HB  GLN A  20      -2.629  -1.713 -13.449  1.00  1.700          H  
ATOM    308 1HG  GLN A  20      -3.557  -0.247 -15.173  1.00  1.700          H  
ATOM    309 2HG  GLN A  20      -2.079   0.748 -15.119  1.00  1.700          H  
ATOM    310 1HE2 GLN A  20      -1.129  -1.246 -17.876  1.00  1.700          H  
ATOM    311 2HE2 GLN A  20      -1.797   0.298 -17.404  1.00  1.700          H  
ATOM    312  N   LEU A  21      -1.655  -0.575 -10.516  1.00  0.900          N  
ATOM    313  CA  LEU A  21      -1.563  -1.300  -9.270  1.00  0.930          C  
ATOM    314  C   LEU A  21      -2.412  -0.657  -8.206  1.00  1.040          C  
ATOM    315  O   LEU A  21      -3.114  -1.352  -7.481  1.00  1.140          O  
ATOM    316  CB  LEU A  21      -0.111  -1.405  -8.802  1.00  1.290          C  
ATOM    317  CG  LEU A  21       0.828  -2.327  -9.609  1.00  1.290          C  
ATOM    318  CD1 LEU A  21       2.244  -2.110  -9.100  1.00  1.290          C  
ATOM    319  CD2 LEU A  21       0.399  -3.822  -9.432  1.00  1.290          C  
ATOM    320  H   LEU A  21      -0.830  -0.105 -10.904  1.00  1.080          H  
ATOM    321  HA  LEU A  21      -1.958  -2.296  -9.432  1.00  1.120          H  
ATOM    322 1HB  LEU A  21       0.317  -0.400  -8.843  1.00  1.550          H  
ATOM    323 2HB  LEU A  21      -0.096  -1.731  -7.780  1.00  1.550          H  
ATOM    324  HG  LEU A  21       0.797  -2.053 -10.667  1.00  1.550          H  
ATOM    325 1HD1 LEU A  21       2.941  -2.721  -9.652  1.00  1.550          H  
ATOM    326 2HD1 LEU A  21       2.512  -1.063  -9.229  1.00  1.550          H  
ATOM    327 3HD1 LEU A  21       2.299  -2.369  -8.043  1.00  1.550          H  
ATOM    328 1HD2 LEU A  21       1.063  -4.468  -9.981  1.00  1.550          H  
ATOM    329 2HD2 LEU A  21       0.436  -4.085  -8.379  1.00  1.550          H  
ATOM    330 3HD2 LEU A  21      -0.606  -3.979  -9.799  1.00  1.550          H  
ATOM    331  N   SER A  22      -2.435   0.672  -8.127  1.00  1.080          N  
ATOM    332  CA  SER A  22      -3.245   1.305  -7.103  1.00  1.230          C  
ATOM    333  C   SER A  22      -4.703   0.921  -7.303  1.00  1.300          C  
ATOM    334  O   SER A  22      -5.379   0.476  -6.369  1.00  1.430          O  
ATOM    335  CB  SER A  22      -3.073   2.808  -7.157  1.00  1.660          C  
ATOM    336  OG  SER A  22      -3.851   3.444  -6.179  1.00  1.660          O  
ATOM    337  H   SER A  22      -1.856   1.258  -8.734  1.00  1.300          H  
ATOM    338  HA  SER A  22      -2.919   0.945  -6.128  1.00  1.480          H  
ATOM    339 1HB  SER A  22      -2.021   3.055  -7.012  1.00  1.990          H  
ATOM    340 2HB  SER A  22      -3.354   3.168  -8.149  1.00  1.990          H  
ATOM    341  HG  SER A  22      -3.675   4.382  -6.278  1.00  1.990          H  
ATOM    342  N   TYR A  23      -5.192   1.034  -8.542  1.00  1.270          N  
ATOM    343  CA  TYR A  23      -6.574   0.705  -8.847  1.00  1.400          C  
ATOM    344  C   TYR A  23      -6.936  -0.722  -8.455  1.00  1.380          C  
ATOM    345  O   TYR A  23      -7.902  -0.947  -7.708  1.00  1.540          O  
ATOM    346  CB  TYR A  23      -6.807   0.912 -10.347  1.00  1.910          C  
ATOM    347  CG  TYR A  23      -8.152   0.490 -10.864  1.00  1.910          C  
ATOM    348  CD1 TYR A  23      -9.252   1.310 -10.719  1.00  1.910          C  
ATOM    349  CD2 TYR A  23      -8.277  -0.727 -11.505  1.00  1.910          C  
ATOM    350  CE1 TYR A  23     -10.475   0.906 -11.217  1.00  1.910          C  
ATOM    351  CE2 TYR A  23      -9.489  -1.134 -11.997  1.00  1.910          C  
ATOM    352  CZ  TYR A  23     -10.587  -0.325 -11.858  1.00  1.910          C  
ATOM    353  OH  TYR A  23     -11.803  -0.728 -12.352  1.00  1.910          O  
ATOM    354  H   TYR A  23      -4.595   1.388  -9.297  1.00  1.520          H  
ATOM    355  HA  TYR A  23      -7.216   1.380  -8.284  1.00  1.680          H  
ATOM    356 1HB  TYR A  23      -6.666   1.966 -10.586  1.00  2.290          H  
ATOM    357 2HB  TYR A  23      -6.047   0.362 -10.902  1.00  2.290          H  
ATOM    358  HD1 TYR A  23      -9.154   2.272 -10.217  1.00  2.290          H  
ATOM    359  HD2 TYR A  23      -7.412  -1.357 -11.617  1.00  2.290          H  
ATOM    360  HE1 TYR A  23     -11.348   1.549 -11.107  1.00  2.290          H  
ATOM    361  HE2 TYR A  23      -9.582  -2.093 -12.502  1.00  2.290          H  
ATOM    362  HH  TYR A  23     -11.710  -1.588 -12.774  1.00  2.290          H  
ATOM    363  N   TYR A  24      -6.140  -1.682  -8.936  1.00  1.270          N  
ATOM    364  CA  TYR A  24      -6.435  -3.081  -8.709  1.00  1.360          C  
ATOM    365  C   TYR A  24      -6.200  -3.541  -7.277  1.00  1.440          C  
ATOM    366  O   TYR A  24      -6.979  -4.337  -6.771  1.00  1.570          O  
ATOM    367  CB  TYR A  24      -5.654  -3.943  -9.706  1.00  1.870          C  
ATOM    368  CG  TYR A  24      -6.223  -3.931 -11.111  1.00  1.870          C  
ATOM    369  CD1 TYR A  24      -5.531  -3.353 -12.168  1.00  1.870          C  
ATOM    370  CD2 TYR A  24      -7.459  -4.504 -11.335  1.00  1.870          C  
ATOM    371  CE1 TYR A  24      -6.084  -3.348 -13.434  1.00  1.870          C  
ATOM    372  CE2 TYR A  24      -8.014  -4.505 -12.589  1.00  1.870          C  
ATOM    373  CZ  TYR A  24      -7.333  -3.928 -13.640  1.00  1.870          C  
ATOM    374  OH  TYR A  24      -7.889  -3.928 -14.897  1.00  1.870          O  
ATOM    375  H   TYR A  24      -5.331  -1.426  -9.512  1.00  1.520          H  
ATOM    376  HA  TYR A  24      -7.495  -3.224  -8.908  1.00  1.630          H  
ATOM    377 1HB  TYR A  24      -4.616  -3.594  -9.749  1.00  2.240          H  
ATOM    378 2HB  TYR A  24      -5.640  -4.938  -9.377  1.00  2.240          H  
ATOM    379  HD1 TYR A  24      -4.558  -2.908 -12.012  1.00  2.240          H  
ATOM    380  HD2 TYR A  24      -7.988  -4.951 -10.517  1.00  2.240          H  
ATOM    381  HE1 TYR A  24      -5.541  -2.896 -14.263  1.00  2.240          H  
ATOM    382  HE2 TYR A  24      -8.993  -4.960 -12.753  1.00  2.240          H  
ATOM    383  HH  TYR A  24      -7.303  -3.476 -15.508  1.00  2.240          H  
ATOM    384  N   ILE A  25      -5.160  -3.044  -6.606  1.00  1.420          N  
ATOM    385  CA  ILE A  25      -4.896  -3.421  -5.224  1.00  1.630          C  
ATOM    386  C   ILE A  25      -5.989  -2.898  -4.299  1.00  1.780          C  
ATOM    387  O   ILE A  25      -6.440  -3.606  -3.400  1.00  2.020          O  
ATOM    388  CB  ILE A  25      -3.501  -2.945  -4.747  1.00  2.200          C  
ATOM    389  CG1 ILE A  25      -2.414  -3.751  -5.508  1.00  2.200          C  
ATOM    390  CG2 ILE A  25      -3.353  -3.077  -3.225  1.00  2.200          C  
ATOM    391  CD1 ILE A  25      -1.001  -3.232  -5.367  1.00  2.200          C  
ATOM    392  H   ILE A  25      -4.525  -2.389  -7.060  1.00  1.700          H  
ATOM    393  HA  ILE A  25      -4.895  -4.501  -5.173  1.00  1.960          H  
ATOM    394  HB  ILE A  25      -3.378  -1.897  -5.020  1.00  2.640          H  
ATOM    395 1HG1 ILE A  25      -2.439  -4.782  -5.153  1.00  2.640          H  
ATOM    396 2HG1 ILE A  25      -2.668  -3.740  -6.568  1.00  2.640          H  
ATOM    397 1HG2 ILE A  25      -2.380  -2.723  -2.914  1.00  2.640          H  
ATOM    398 2HG2 ILE A  25      -4.109  -2.484  -2.718  1.00  2.640          H  
ATOM    399 3HG2 ILE A  25      -3.462  -4.098  -2.945  1.00  2.640          H  
ATOM    400 1HD1 ILE A  25      -0.329  -3.860  -5.951  1.00  2.640          H  
ATOM    401 2HD1 ILE A  25      -0.961  -2.211  -5.735  1.00  2.640          H  
ATOM    402 3HD1 ILE A  25      -0.689  -3.252  -4.331  1.00  2.640          H  
ATOM    403  N   TYR A  26      -6.359  -1.631  -4.461  1.00  1.720          N  
ATOM    404  CA  TYR A  26      -7.386  -1.016  -3.643  1.00  1.950          C  
ATOM    405  C   TYR A  26      -8.770  -1.659  -3.710  1.00  2.020          C  
ATOM    406  O   TYR A  26      -9.363  -1.930  -2.670  1.00  2.270          O  
ATOM    407  CB  TYR A  26      -7.519   0.458  -4.014  1.00  2.640          C  
ATOM    408  CG  TYR A  26      -8.667   1.164  -3.330  1.00  2.640          C  
ATOM    409  CD1 TYR A  26      -8.562   1.554  -2.010  1.00  2.640          C  
ATOM    410  CD2 TYR A  26      -9.830   1.428  -4.043  1.00  2.640          C  
ATOM    411  CE1 TYR A  26      -9.615   2.201  -1.401  1.00  2.640          C  
ATOM    412  CE2 TYR A  26     -10.876   2.071  -3.439  1.00  2.640          C  
ATOM    413  CZ  TYR A  26     -10.772   2.461  -2.121  1.00  2.640          C  
ATOM    414  OH  TYR A  26     -11.825   3.106  -1.513  1.00  2.640          O  
ATOM    415  H   TYR A  26      -5.925  -1.053  -5.188  1.00  2.060          H  
ATOM    416  HA  TYR A  26      -7.057  -1.080  -2.607  1.00  2.340          H  
ATOM    417 1HB  TYR A  26      -6.595   0.981  -3.769  1.00  3.170          H  
ATOM    418 2HB  TYR A  26      -7.663   0.543  -5.094  1.00  3.170          H  
ATOM    419  HD1 TYR A  26      -7.650   1.350  -1.450  1.00  3.170          H  
ATOM    420  HD2 TYR A  26      -9.909   1.121  -5.084  1.00  3.170          H  
ATOM    421  HE1 TYR A  26      -9.536   2.508  -0.360  1.00  3.170          H  
ATOM    422  HE2 TYR A  26     -11.788   2.276  -3.999  1.00  3.170          H  
ATOM    423  HH  TYR A  26     -11.593   3.312  -0.603  1.00  3.170          H  
ATOM    424  N   ASN A  27      -9.297  -1.850  -4.922  1.00  1.940          N  
ATOM    425  CA  ASN A  27     -10.683  -2.290  -5.095  1.00  2.040          C  
ATOM    426  C   ASN A  27     -10.959  -3.808  -5.022  1.00  2.050          C  
ATOM    427  O   ASN A  27     -10.142  -4.624  -4.581  1.00  2.280          O  
ATOM    428  CB  ASN A  27     -11.264  -1.689  -6.368  1.00  2.820          C  
ATOM    429  CG  ASN A  27     -10.713  -2.247  -7.626  1.00  2.820          C  
ATOM    430  OD1 ASN A  27     -10.333  -3.425  -7.689  1.00  2.820          O  
ATOM    431  ND2 ASN A  27     -10.688  -1.434  -8.636  1.00  2.820          N  
ATOM    432  H   ASN A  27      -8.736  -1.623  -5.750  1.00  2.330          H  
ATOM    433  HA  ASN A  27     -11.242  -1.850  -4.278  1.00  2.450          H  
ATOM    434 1HB  ASN A  27     -12.346  -1.767  -6.376  1.00  3.380          H  
ATOM    435 2HB  ASN A  27     -11.038  -0.625  -6.365  1.00  3.380          H  
ATOM    436 1HD2 ASN A  27     -10.338  -1.749  -9.519  1.00  3.380          H  
ATOM    437 2HD2 ASN A  27     -11.018  -0.496  -8.518  1.00  3.380          H  
ATOM    438  N   LYS A  28     -12.174  -4.161  -5.466  1.00  2.460          N  
ATOM    439  CA  LYS A  28     -12.788  -5.489  -5.439  1.00  2.870          C  
ATOM    440  C   LYS A  28     -12.022  -6.578  -6.178  1.00  2.710          C  
ATOM    441  O   LYS A  28     -12.330  -7.757  -6.029  1.00  3.220          O  
ATOM    442  CB  LYS A  28     -14.196  -5.407  -6.026  1.00  3.850          C  
ATOM    443  CG  LYS A  28     -14.229  -5.131  -7.540  1.00  3.850          C  
ATOM    444  CD  LYS A  28     -15.654  -4.996  -8.066  1.00  3.850          C  
ATOM    445  CE  LYS A  28     -15.664  -4.785  -9.581  1.00  3.850          C  
ATOM    446  NZ  LYS A  28     -17.047  -4.614 -10.118  1.00  3.850          N  
ATOM    447  H   LYS A  28     -12.746  -3.421  -5.838  1.00  2.950          H  
ATOM    448  HA  LYS A  28     -12.855  -5.801  -4.398  1.00  3.440          H  
ATOM    449 1HB  LYS A  28     -14.729  -6.339  -5.832  1.00  4.620          H  
ATOM    450 2HB  LYS A  28     -14.741  -4.609  -5.539  1.00  4.620          H  
ATOM    451 1HG  LYS A  28     -13.672  -4.222  -7.767  1.00  4.620          H  
ATOM    452 2HG  LYS A  28     -13.756  -5.959  -8.074  1.00  4.620          H  
ATOM    453 1HD  LYS A  28     -16.213  -5.901  -7.829  1.00  4.620          H  
ATOM    454 2HD  LYS A  28     -16.143  -4.148  -7.585  1.00  4.620          H  
ATOM    455 1HE  LYS A  28     -15.078  -3.899  -9.820  1.00  4.620          H  
ATOM    456 2HE  LYS A  28     -15.206  -5.649 -10.061  1.00  4.620          H  
ATOM    457 1HZ  LYS A  28     -17.001  -4.480 -11.119  1.00  4.620          H  
ATOM    458 2HZ  LYS A  28     -17.594  -5.439  -9.914  1.00  4.620          H  
ATOM    459 3HZ  LYS A  28     -17.482  -3.809  -9.692  1.00  4.620          H  
ATOM    460  N   HIS A  29     -11.050  -6.188  -6.993  1.00  2.460          N  
ATOM    461  CA  HIS A  29     -10.259  -7.116  -7.784  1.00  2.680          C  
ATOM    462  C   HIS A  29      -9.004  -7.604  -7.074  1.00  2.320          C  
ATOM    463  O   HIS A  29      -8.143  -8.190  -7.715  1.00  2.650          O  
ATOM    464  CB  HIS A  29      -9.831  -6.460  -9.095  1.00  3.660          C  
ATOM    465  CG  HIS A  29     -10.946  -6.181 -10.046  1.00  3.660          C  
ATOM    466  ND1 HIS A  29     -11.503  -7.164 -10.841  1.00  3.660          N  
ATOM    467  CD2 HIS A  29     -11.608  -5.039 -10.337  1.00  3.660          C  
ATOM    468  CE1 HIS A  29     -12.468  -6.634 -11.565  1.00  3.660          C  
ATOM    469  NE2 HIS A  29     -12.547  -5.347 -11.284  1.00  3.660          N  
ATOM    470  H   HIS A  29     -10.844  -5.191  -7.073  1.00  2.950          H  
ATOM    471  HA  HIS A  29     -10.865  -7.987  -8.024  1.00  3.220          H  
ATOM    472 1HB  HIS A  29      -9.337  -5.519  -8.858  1.00  4.400          H  
ATOM    473 2HB  HIS A  29      -9.104  -7.094  -9.599  1.00  4.400          H  
ATOM    474  HD1 HIS A  29     -10.948  -7.901 -11.235  1.00  4.400          H  
ATOM    475  HD2 HIS A  29     -11.522  -4.019  -9.973  1.00  4.400          H  
ATOM    476  HE1 HIS A  29     -13.038  -7.251 -12.259  1.00  4.400          H  
ATOM    477  N   PHE A  30      -8.907  -7.382  -5.760  1.00  2.070          N  
ATOM    478  CA  PHE A  30      -7.790  -7.838  -4.927  1.00  2.110          C  
ATOM    479  C   PHE A  30      -8.357  -8.338  -3.588  1.00  1.790          C  
ATOM    480  O   PHE A  30      -9.509  -8.765  -3.532  1.00  2.120          O  
ATOM    481  CB  PHE A  30      -6.748  -6.722  -4.783  1.00  2.940          C  
ATOM    482  CG  PHE A  30      -5.399  -7.051  -4.114  1.00  2.940          C  
ATOM    483  CD1 PHE A  30      -4.525  -7.886  -4.730  1.00  2.940          C  
ATOM    484  CD2 PHE A  30      -5.002  -6.472  -2.923  1.00  2.940          C  
ATOM    485  CE1 PHE A  30      -3.292  -8.170  -4.211  1.00  2.940          C  
ATOM    486  CE2 PHE A  30      -3.761  -6.758  -2.386  1.00  2.940          C  
ATOM    487  CZ  PHE A  30      -2.904  -7.609  -3.045  1.00  2.940          C  
ATOM    488  H   PHE A  30      -9.620  -6.785  -5.334  1.00  2.480          H  
ATOM    489  HA  PHE A  30      -7.305  -8.677  -5.420  1.00  2.530          H  
ATOM    490 1HB  PHE A  30      -6.524  -6.380  -5.765  1.00  3.530          H  
ATOM    491 2HB  PHE A  30      -7.204  -5.877  -4.258  1.00  3.530          H  
ATOM    492  HD1 PHE A  30      -4.826  -8.334  -5.650  1.00  3.530          H  
ATOM    493  HD2 PHE A  30      -5.682  -5.772  -2.414  1.00  3.530          H  
ATOM    494  HE1 PHE A  30      -2.617  -8.853  -4.739  1.00  3.530          H  
ATOM    495  HE2 PHE A  30      -3.452  -6.297  -1.448  1.00  3.530          H  
ATOM    496  HZ  PHE A  30      -1.910  -7.837  -2.635  1.00  3.530          H  
ATOM    497  N   SER A  31      -7.537  -8.369  -2.541  1.00  1.950          N  
ATOM    498  CA  SER A  31      -7.880  -8.905  -1.232  1.00  2.000          C  
ATOM    499  C   SER A  31      -9.275  -8.575  -0.732  1.00  1.890          C  
ATOM    500  O   SER A  31      -9.771  -7.443  -0.860  1.00  2.240          O  
ATOM    501  CB  SER A  31      -6.929  -8.390  -0.179  1.00  2.780          C  
ATOM    502  OG  SER A  31      -7.391  -8.788   1.084  1.00  2.780          O  
ATOM    503  H   SER A  31      -6.614  -7.994  -2.648  1.00  2.340          H  
ATOM    504  HA  SER A  31      -7.791  -9.991  -1.288  1.00  2.400          H  
ATOM    505 1HB  SER A  31      -5.930  -8.775  -0.347  1.00  3.340          H  
ATOM    506 2HB  SER A  31      -6.880  -7.302  -0.228  1.00  3.340          H  
ATOM    507  HG  SER A  31      -6.827  -8.330   1.769  1.00  3.340          H  
ATOM    508  N   SER A  32      -9.855  -9.575  -0.051  1.00  1.870          N  
ATOM    509  CA  SER A  32     -11.197  -9.591   0.535  1.00  2.170          C  
ATOM    510  C   SER A  32     -11.415  -8.518   1.584  1.00  2.000          C  
ATOM    511  O   SER A  32     -12.538  -8.290   2.038  1.00  2.390          O  
ATOM    512  CB  SER A  32     -11.476 -10.951   1.137  1.00  2.920          C  
ATOM    513  OG  SER A  32     -10.618 -11.205   2.217  1.00  2.920          O  
ATOM    514  H   SER A  32      -9.318 -10.426   0.045  1.00  2.240          H  
ATOM    515  HA  SER A  32     -11.895  -9.406  -0.267  1.00  2.600          H  
ATOM    516 1HB  SER A  32     -12.508 -10.984   1.474  1.00  3.500          H  
ATOM    517 2HB  SER A  32     -11.351 -11.717   0.376  1.00  3.500          H  
ATOM    518  HG  SER A  32     -10.866 -12.062   2.567  1.00  3.500          H  
ATOM    519  N   ASP A  33     -10.324  -7.877   1.968  1.00  1.710          N  
ATOM    520  CA  ASP A  33     -10.286  -6.778   2.901  1.00  1.930          C  
ATOM    521  C   ASP A  33     -11.158  -5.613   2.403  1.00  1.680          C  
ATOM    522  O   ASP A  33     -11.706  -4.863   3.209  1.00  2.300          O  
ATOM    523  CB  ASP A  33      -8.844  -6.299   2.992  1.00  2.610          C  
ATOM    524  CG  ASP A  33      -7.925  -7.299   3.664  1.00  2.610          C  
ATOM    525  OD1 ASP A  33      -8.380  -8.130   4.403  1.00  2.610          O  
ATOM    526  OD2 ASP A  33      -6.770  -7.313   3.295  1.00  2.610          O  
ATOM    527  H   ASP A  33      -9.440  -8.197   1.574  1.00  2.050          H  
ATOM    528  HA  ASP A  33     -10.650  -7.118   3.870  1.00  2.320          H  
ATOM    529 1HB  ASP A  33      -8.471  -6.101   1.986  1.00  3.140          H  
ATOM    530 2HB  ASP A  33      -8.810  -5.361   3.544  1.00  3.140          H  
ATOM    531  N   PHE A  34     -11.251  -5.430   1.070  1.00  1.200          N  
ATOM    532  CA  PHE A  34     -12.043  -4.341   0.482  1.00  1.480          C  
ATOM    533  C   PHE A  34     -13.548  -4.529   0.753  1.00  1.330          C  
ATOM    534  O   PHE A  34     -14.104  -5.606   0.481  1.00  1.290          O  
ATOM    535  CB  PHE A  34     -11.740  -4.226  -1.014  1.00  1.960          C  
ATOM    536  CG  PHE A  34     -12.434  -3.083  -1.682  1.00  1.960          C  
ATOM    537  CD1 PHE A  34     -12.050  -1.784  -1.411  1.00  1.960          C  
ATOM    538  CD2 PHE A  34     -13.426  -3.286  -2.597  1.00  1.960          C  
ATOM    539  CE1 PHE A  34     -12.656  -0.729  -2.021  1.00  1.960          C  
ATOM    540  CE2 PHE A  34     -14.025  -2.211  -3.227  1.00  1.960          C  
ATOM    541  CZ  PHE A  34     -13.641  -0.938  -2.931  1.00  1.960          C  
ATOM    542  H   PHE A  34     -10.757  -6.072   0.433  1.00  1.440          H  
ATOM    543  HA  PHE A  34     -11.738  -3.408   0.957  1.00  1.780          H  
ATOM    544 1HB  PHE A  34     -10.661  -4.096  -1.163  1.00  2.350          H  
ATOM    545 2HB  PHE A  34     -12.020  -5.153  -1.518  1.00  2.350          H  
ATOM    546  HD1 PHE A  34     -11.246  -1.600  -0.695  1.00  2.350          H  
ATOM    547  HD2 PHE A  34     -13.721  -4.303  -2.829  1.00  2.350          H  
ATOM    548  HE1 PHE A  34     -12.343   0.275  -1.782  1.00  2.350          H  
ATOM    549  HE2 PHE A  34     -14.800  -2.364  -3.969  1.00  2.350          H  
ATOM    550  HZ  PHE A  34     -14.113  -0.091  -3.425  1.00  2.350          H  
ATOM    551  N   GLU A  35     -14.232  -3.440   1.160  1.00  1.370          N  
ATOM    552  CA  GLU A  35     -15.653  -3.473   1.527  1.00  1.390          C  
ATOM    553  C   GLU A  35     -16.611  -4.072   0.494  1.00  1.320          C  
ATOM    554  O   GLU A  35     -17.598  -4.700   0.879  1.00  1.290          O  
ATOM    555  CB  GLU A  35     -16.133  -2.053   1.856  1.00  1.940          C  
ATOM    556  CG  GLU A  35     -15.532  -1.436   3.139  1.00  1.940          C  
ATOM    557  CD  GLU A  35     -14.181  -0.782   2.939  1.00  1.940          C  
ATOM    558  OE1 GLU A  35     -13.648  -0.885   1.856  1.00  1.940          O  
ATOM    559  OE2 GLU A  35     -13.693  -0.174   3.859  1.00  1.940          O  
ATOM    560  H   GLU A  35     -13.731  -2.559   1.328  1.00  1.640          H  
ATOM    561  HA  GLU A  35     -15.733  -4.073   2.435  1.00  1.670          H  
ATOM    562 1HB  GLU A  35     -15.901  -1.391   1.021  1.00  2.330          H  
ATOM    563 2HB  GLU A  35     -17.216  -2.060   1.972  1.00  2.330          H  
ATOM    564 1HG  GLU A  35     -16.226  -0.689   3.523  1.00  2.330          H  
ATOM    565 2HG  GLU A  35     -15.438  -2.222   3.890  1.00  2.330          H  
ATOM    566  N   GLN A  36     -16.358  -3.904  -0.798  1.00  1.370          N  
ATOM    567  CA  GLN A  36     -17.260  -4.481  -1.794  1.00  1.380          C  
ATOM    568  C   GLN A  36     -17.275  -6.003  -1.710  1.00  1.250          C  
ATOM    569  O   GLN A  36     -18.301  -6.632  -1.999  1.00  1.230          O  
ATOM    570  CB  GLN A  36     -16.877  -4.070  -3.209  1.00  1.930          C  
ATOM    571  CG  GLN A  36     -17.832  -4.506  -4.315  1.00  1.930          C  
ATOM    572  CD  GLN A  36     -19.188  -3.856  -4.208  1.00  1.930          C  
ATOM    573  OE1 GLN A  36     -19.281  -2.634  -4.070  1.00  1.930          O  
ATOM    574  NE2 GLN A  36     -20.243  -4.655  -4.280  1.00  1.930          N  
ATOM    575  H   GLN A  36     -15.555  -3.350  -1.079  1.00  1.640          H  
ATOM    576  HA  GLN A  36     -18.268  -4.120  -1.588  1.00  1.660          H  
ATOM    577 1HB  GLN A  36     -16.808  -2.992  -3.251  1.00  2.310          H  
ATOM    578 2HB  GLN A  36     -15.917  -4.489  -3.446  1.00  2.310          H  
ATOM    579 1HG  GLN A  36     -17.401  -4.220  -5.270  1.00  2.310          H  
ATOM    580 2HG  GLN A  36     -17.965  -5.587  -4.286  1.00  2.310          H  
ATOM    581 1HE2 GLN A  36     -21.168  -4.272  -4.223  1.00  2.310          H  
ATOM    582 2HE2 GLN A  36     -20.115  -5.643  -4.392  1.00  2.310          H  
ATOM    583  N   VAL A  37     -16.125  -6.599  -1.367  1.00  1.220          N  
ATOM    584  CA  VAL A  37     -16.022  -8.038  -1.310  1.00  1.170          C  
ATOM    585  C   VAL A  37     -16.739  -8.492  -0.060  1.00  1.100          C  
ATOM    586  O   VAL A  37     -17.493  -9.465  -0.102  1.00  1.090          O  
ATOM    587  CB  VAL A  37     -14.569  -8.533  -1.292  1.00  1.660          C  
ATOM    588  CG1 VAL A  37     -14.587 -10.074  -1.127  1.00  1.660          C  
ATOM    589  CG2 VAL A  37     -13.839  -8.074  -2.570  1.00  1.660          C  
ATOM    590  H   VAL A  37     -15.314  -6.052  -1.080  1.00  1.460          H  
ATOM    591  HA  VAL A  37     -16.521  -8.465  -2.179  1.00  1.400          H  
ATOM    592  HB  VAL A  37     -14.052  -8.112  -0.423  1.00  1.990          H  
ATOM    593 1HG1 VAL A  37     -13.595 -10.471  -1.104  1.00  1.990          H  
ATOM    594 2HG1 VAL A  37     -15.090 -10.340  -0.209  1.00  1.990          H  
ATOM    595 3HG1 VAL A  37     -15.121 -10.521  -1.968  1.00  1.990          H  
ATOM    596 1HG2 VAL A  37     -12.799  -8.410  -2.555  1.00  1.990          H  
ATOM    597 2HG2 VAL A  37     -14.335  -8.481  -3.450  1.00  1.990          H  
ATOM    598 3HG2 VAL A  37     -13.858  -6.992  -2.612  1.00  1.990          H  
ATOM    599  N   GLU A  38     -16.494  -7.805   1.062  1.00  1.110          N  
ATOM    600  CA  GLU A  38     -17.178  -8.174   2.299  1.00  1.110          C  
ATOM    601  C   GLU A  38     -18.682  -8.135   2.059  1.00  1.060          C  
ATOM    602  O   GLU A  38     -19.411  -9.015   2.522  1.00  1.000          O  
ATOM    603  CB  GLU A  38     -16.824  -7.248   3.462  1.00  1.550          C  
ATOM    604  CG  GLU A  38     -17.478  -7.664   4.794  1.00  1.550          C  
ATOM    605  CD  GLU A  38     -17.087  -6.800   5.953  1.00  1.550          C  
ATOM    606  OE1 GLU A  38     -16.344  -5.876   5.752  1.00  1.550          O  
ATOM    607  OE2 GLU A  38     -17.526  -7.066   7.046  1.00  1.550          O  
ATOM    608  H   GLU A  38     -15.824  -7.026   1.032  1.00  1.330          H  
ATOM    609  HA  GLU A  38     -16.893  -9.191   2.565  1.00  1.330          H  
ATOM    610 1HB  GLU A  38     -15.741  -7.229   3.596  1.00  1.860          H  
ATOM    611 2HB  GLU A  38     -17.143  -6.231   3.227  1.00  1.860          H  
ATOM    612 1HG  GLU A  38     -18.557  -7.614   4.682  1.00  1.860          H  
ATOM    613 2HG  GLU A  38     -17.216  -8.699   5.009  1.00  1.860          H  
ATOM    614  N   GLY A  39     -19.132  -7.111   1.323  1.00  1.140          N  
ATOM    615  CA  GLY A  39     -20.521  -6.938   0.960  1.00  1.170          C  
ATOM    616  C   GLY A  39     -21.023  -8.174   0.233  1.00  1.080          C  
ATOM    617  O   GLY A  39     -22.049  -8.736   0.618  1.00  1.060          O  
ATOM    618  H   GLY A  39     -18.469  -6.394   1.019  1.00  1.370          H  
ATOM    619 1HA  GLY A  39     -21.116  -6.758   1.854  1.00  1.400          H  
ATOM    620 2HA  GLY A  39     -20.613  -6.064   0.315  1.00  1.400          H  
ATOM    621  N   ALA A  40     -20.319  -8.594  -0.826  1.00  1.080          N  
ATOM    622  CA  ALA A  40     -20.724  -9.772  -1.584  1.00  1.070          C  
ATOM    623  C   ALA A  40     -20.779 -11.033  -0.713  1.00  0.960          C  
ATOM    624  O   ALA A  40     -21.719 -11.830  -0.832  1.00  0.950          O  
ATOM    625  CB  ALA A  40     -19.758  -9.994  -2.730  1.00  1.500          C  
ATOM    626  H   ALA A  40     -19.497  -8.052  -1.121  1.00  1.300          H  
ATOM    627  HA  ALA A  40     -21.720  -9.589  -1.981  1.00  1.280          H  
ATOM    628 1HB  ALA A  40     -20.074 -10.855  -3.317  1.00  1.800          H  
ATOM    629 2HB  ALA A  40     -19.738  -9.106  -3.360  1.00  1.800          H  
ATOM    630 3HB  ALA A  40     -18.759 -10.176  -2.327  1.00  1.800          H  
ATOM    631  N   LYS A  41     -19.807 -11.200   0.193  1.00  0.920          N  
ATOM    632  CA  LYS A  41     -19.804 -12.380   1.049  1.00  0.890          C  
ATOM    633  C   LYS A  41     -21.028 -12.388   1.950  1.00  0.860          C  
ATOM    634  O   LYS A  41     -21.678 -13.433   2.120  1.00  0.850          O  
ATOM    635  CB  LYS A  41     -18.542 -12.432   1.909  1.00  1.260          C  
ATOM    636  CG  LYS A  41     -17.261 -12.746   1.154  1.00  1.260          C  
ATOM    637  CD  LYS A  41     -16.079 -12.833   2.121  1.00  1.260          C  
ATOM    638  CE  LYS A  41     -14.750 -13.139   1.421  1.00  1.260          C  
ATOM    639  NZ  LYS A  41     -14.756 -14.454   0.729  1.00  1.260          N  
ATOM    640  H   LYS A  41     -19.036 -10.525   0.226  1.00  1.100          H  
ATOM    641  HA  LYS A  41     -19.839 -13.266   0.416  1.00  1.070          H  
ATOM    642 1HB  LYS A  41     -18.408 -11.467   2.401  1.00  1.510          H  
ATOM    643 2HB  LYS A  41     -18.667 -13.181   2.687  1.00  1.510          H  
ATOM    644 1HG  LYS A  41     -17.383 -13.694   0.626  1.00  1.510          H  
ATOM    645 2HG  LYS A  41     -17.074 -11.966   0.417  1.00  1.510          H  
ATOM    646 1HD  LYS A  41     -15.980 -11.881   2.647  1.00  1.510          H  
ATOM    647 2HD  LYS A  41     -16.273 -13.614   2.854  1.00  1.510          H  
ATOM    648 1HE  LYS A  41     -14.531 -12.372   0.699  1.00  1.510          H  
ATOM    649 2HE  LYS A  41     -13.966 -13.148   2.175  1.00  1.510          H  
ATOM    650 1HZ  LYS A  41     -13.862 -14.614   0.303  1.00  1.510          H  
ATOM    651 2HZ  LYS A  41     -14.949 -15.194   1.383  1.00  1.510          H  
ATOM    652 3HZ  LYS A  41     -15.467 -14.477  -0.017  1.00  1.510          H  
ATOM    653  N   LEU A  42     -21.351 -11.221   2.517  1.00  0.900          N  
ATOM    654  CA  LEU A  42     -22.514 -11.085   3.367  1.00  0.940          C  
ATOM    655  C   LEU A  42     -23.785 -11.299   2.576  1.00  0.920          C  
ATOM    656  O   LEU A  42     -24.671 -12.015   3.024  1.00  0.920          O  
ATOM    657  CB  LEU A  42     -22.533  -9.704   4.023  1.00  1.300          C  
ATOM    658  CG  LEU A  42     -21.444  -9.432   5.093  1.00  1.300          C  
ATOM    659  CD1 LEU A  42     -21.448  -7.950   5.433  1.00  1.300          C  
ATOM    660  CD2 LEU A  42     -21.720 -10.264   6.353  1.00  1.300          C  
ATOM    661  H   LEU A  42     -20.738 -10.409   2.370  1.00  1.080          H  
ATOM    662  HA  LEU A  42     -22.469 -11.854   4.131  1.00  1.130          H  
ATOM    663 1HB  LEU A  42     -22.401  -8.961   3.233  1.00  1.560          H  
ATOM    664 2HB  LEU A  42     -23.509  -9.547   4.477  1.00  1.560          H  
ATOM    665  HG  LEU A  42     -20.465  -9.691   4.696  1.00  1.560          H  
ATOM    666 1HD1 LEU A  42     -20.673  -7.746   6.177  1.00  1.560          H  
ATOM    667 2HD1 LEU A  42     -21.238  -7.374   4.530  1.00  1.560          H  
ATOM    668 3HD1 LEU A  42     -22.418  -7.663   5.830  1.00  1.560          H  
ATOM    669 1HD2 LEU A  42     -20.948 -10.049   7.093  1.00  1.560          H  
ATOM    670 2HD2 LEU A  42     -22.697 -10.000   6.760  1.00  1.560          H  
ATOM    671 3HD2 LEU A  42     -21.702 -11.323   6.126  1.00  1.560          H  
ATOM    672  N   ASN A  43     -23.856 -10.789   1.345  1.00  0.960          N  
ATOM    673  CA  ASN A  43     -25.071 -10.965   0.567  1.00  1.010          C  
ATOM    674  C   ASN A  43     -25.376 -12.446   0.395  1.00  0.930          C  
ATOM    675  O   ASN A  43     -26.538 -12.855   0.514  1.00  0.980          O  
ATOM    676  CB  ASN A  43     -24.936 -10.296  -0.784  1.00  1.390          C  
ATOM    677  CG  ASN A  43     -24.980  -8.798  -0.706  1.00  1.390          C  
ATOM    678  OD1 ASN A  43     -25.494  -8.204   0.251  1.00  1.390          O  
ATOM    679  ND2 ASN A  43     -24.444  -8.162  -1.711  1.00  1.390          N  
ATOM    680  H   ASN A  43     -23.099 -10.199   0.992  1.00  1.150          H  
ATOM    681  HA  ASN A  43     -25.900 -10.515   1.110  1.00  1.210          H  
ATOM    682 1HB  ASN A  43     -23.993 -10.594  -1.236  1.00  1.670          H  
ATOM    683 2HB  ASN A  43     -25.734 -10.639  -1.439  1.00  1.670          H  
ATOM    684 1HD2 ASN A  43     -24.442  -7.163  -1.721  1.00  1.670          H  
ATOM    685 2HD2 ASN A  43     -24.041  -8.670  -2.469  1.00  1.670          H  
ATOM    686  N   ILE A  44     -24.334 -13.265   0.178  1.00  0.870          N  
ATOM    687  CA  ILE A  44     -24.555 -14.698   0.061  1.00  0.870          C  
ATOM    688  C   ILE A  44     -25.040 -15.230   1.405  1.00  0.810          C  
ATOM    689  O   ILE A  44     -26.026 -15.957   1.471  1.00  0.840          O  
ATOM    690  CB  ILE A  44     -23.280 -15.479  -0.346  1.00  1.220          C  
ATOM    691  CG1 ILE A  44     -22.843 -15.118  -1.784  1.00  1.220          C  
ATOM    692  CG2 ILE A  44     -23.565 -17.036  -0.232  1.00  1.220          C  
ATOM    693  CD1 ILE A  44     -21.421 -15.618  -2.156  1.00  1.220          C  
ATOM    694  H   ILE A  44     -23.405 -12.851   0.033  1.00  1.040          H  
ATOM    695  HA  ILE A  44     -25.330 -14.877  -0.682  1.00  1.040          H  
ATOM    696  HB  ILE A  44     -22.469 -15.190   0.310  1.00  1.460          H  
ATOM    697 1HG1 ILE A  44     -23.555 -15.542  -2.481  1.00  1.460          H  
ATOM    698 2HG1 ILE A  44     -22.860 -14.033  -1.894  1.00  1.460          H  
ATOM    699 1HG2 ILE A  44     -22.694 -17.608  -0.504  1.00  1.460          H  
ATOM    700 2HG2 ILE A  44     -23.841 -17.294   0.778  1.00  1.460          H  
ATOM    701 3HG2 ILE A  44     -24.378 -17.298  -0.892  1.00  1.460          H  
ATOM    702 1HD1 ILE A  44     -21.186 -15.323  -3.179  1.00  1.460          H  
ATOM    703 2HD1 ILE A  44     -20.687 -15.173  -1.477  1.00  1.460          H  
ATOM    704 3HD1 ILE A  44     -21.360 -16.692  -2.081  1.00  1.460          H  
ATOM    705  N   GLN A  45     -24.363 -14.870   2.495  1.00  0.800          N  
ATOM    706  CA  GLN A  45     -24.743 -15.403   3.799  1.00  0.840          C  
ATOM    707  C   GLN A  45     -26.186 -15.058   4.166  1.00  0.850          C  
ATOM    708  O   GLN A  45     -26.902 -15.891   4.737  1.00  0.900          O  
ATOM    709  CB  GLN A  45     -23.831 -14.820   4.889  1.00  1.160          C  
ATOM    710  CG  GLN A  45     -23.978 -15.445   6.285  1.00  1.160          C  
ATOM    711  CD  GLN A  45     -23.442 -16.863   6.338  1.00  1.160          C  
ATOM    712  OE1 GLN A  45     -22.234 -17.047   6.087  1.00  1.160          O  
ATOM    713  NE2 GLN A  45     -24.294 -17.841   6.639  1.00  1.160          N  
ATOM    714  H   GLN A  45     -23.546 -14.255   2.406  1.00  0.960          H  
ATOM    715  HA  GLN A  45     -24.653 -16.485   3.769  1.00  1.010          H  
ATOM    716 1HB  GLN A  45     -22.791 -14.912   4.574  1.00  1.390          H  
ATOM    717 2HB  GLN A  45     -24.041 -13.752   4.988  1.00  1.390          H  
ATOM    718 1HG  GLN A  45     -23.421 -14.839   6.996  1.00  1.390          H  
ATOM    719 2HG  GLN A  45     -25.033 -15.467   6.563  1.00  1.390          H  
ATOM    720 1HE2 GLN A  45     -23.979 -18.794   6.682  1.00  1.390          H  
ATOM    721 2HE2 GLN A  45     -25.258 -17.624   6.822  1.00  1.390          H  
ATOM    722  N   ASN A  46     -26.611 -13.844   3.820  1.00  0.880          N  
ATOM    723  CA  ASN A  46     -27.934 -13.345   4.146  1.00  0.990          C  
ATOM    724  C   ASN A  46     -29.025 -14.030   3.332  1.00  0.990          C  
ATOM    725  O   ASN A  46     -30.070 -14.402   3.883  1.00  1.060          O  
ATOM    726  CB  ASN A  46     -27.966 -11.847   3.924  1.00  1.340          C  
ATOM    727  CG  ASN A  46     -27.148 -11.087   4.946  1.00  1.340          C  
ATOM    728  OD1 ASN A  46     -26.861 -11.572   6.047  1.00  1.340          O  
ATOM    729  ND2 ASN A  46     -26.756  -9.894   4.591  1.00  1.340          N  
ATOM    730  H   ASN A  46     -25.943 -13.225   3.365  1.00  1.060          H  
ATOM    731  HA  ASN A  46     -28.129 -13.552   5.197  1.00  1.190          H  
ATOM    732 1HB  ASN A  46     -27.570 -11.625   2.929  1.00  1.610          H  
ATOM    733 2HB  ASN A  46     -28.994 -11.493   3.955  1.00  1.610          H  
ATOM    734 1HD2 ASN A  46     -26.209  -9.341   5.218  1.00  1.610          H  
ATOM    735 2HD2 ASN A  46     -27.004  -9.531   3.695  1.00  1.610          H  
ATOM    736  N   GLU A  47     -28.798 -14.220   2.025  1.00  0.980          N  
ATOM    737  CA  GLU A  47     -29.790 -14.888   1.189  1.00  1.050          C  
ATOM    738  C   GLU A  47     -30.052 -16.294   1.694  1.00  0.960          C  
ATOM    739  O   GLU A  47     -31.205 -16.725   1.835  1.00  1.020          O  
ATOM    740  CB  GLU A  47     -29.321 -14.988  -0.270  1.00  1.440          C  
ATOM    741  CG  GLU A  47     -30.342 -15.669  -1.207  1.00  1.440          C  
ATOM    742  CD  GLU A  47     -29.898 -15.787  -2.641  1.00  1.440          C  
ATOM    743  OE1 GLU A  47     -28.776 -15.466  -2.936  1.00  1.440          O  
ATOM    744  OE2 GLU A  47     -30.695 -16.201  -3.446  1.00  1.440          O  
ATOM    745  H   GLU A  47     -27.938 -13.850   1.603  1.00  1.180          H  
ATOM    746  HA  GLU A  47     -30.720 -14.324   1.230  1.00  1.260          H  
ATOM    747 1HB  GLU A  47     -29.111 -13.989  -0.655  1.00  1.730          H  
ATOM    748 2HB  GLU A  47     -28.384 -15.554  -0.313  1.00  1.730          H  
ATOM    749 1HG  GLU A  47     -30.522 -16.673  -0.838  1.00  1.730          H  
ATOM    750 2HG  GLU A  47     -31.283 -15.122  -1.162  1.00  1.730          H  
ATOM    751  N   ILE A  48     -28.967 -17.003   1.983  1.00  0.890          N  
ATOM    752  CA  ILE A  48     -29.049 -18.381   2.395  1.00  0.930          C  
ATOM    753  C   ILE A  48     -29.722 -18.497   3.747  1.00  0.950          C  
ATOM    754  O   ILE A  48     -30.608 -19.338   3.926  1.00  1.010          O  
ATOM    755  CB  ILE A  48     -27.638 -18.963   2.474  1.00  1.290          C  
ATOM    756  CG1 ILE A  48     -26.942 -18.895   1.009  1.00  1.290          C  
ATOM    757  CG2 ILE A  48     -27.670 -20.399   3.090  1.00  1.290          C  
ATOM    758  CD1 ILE A  48     -27.545 -19.615  -0.099  1.00  1.290          C  
ATOM    759  H   ILE A  48     -28.044 -16.568   1.858  1.00  1.070          H  
ATOM    760  HA  ILE A  48     -29.645 -18.929   1.677  1.00  1.120          H  
ATOM    761  HB  ILE A  48     -27.046 -18.318   3.127  1.00  1.540          H  
ATOM    762 1HG1 ILE A  48     -26.927 -17.885   0.689  1.00  1.540          H  
ATOM    763 2HG1 ILE A  48     -25.975 -19.237   1.086  1.00  1.540          H  
ATOM    764 1HG2 ILE A  48     -26.689 -20.770   3.206  1.00  1.540          H  
ATOM    765 2HG2 ILE A  48     -28.128 -20.388   4.076  1.00  1.540          H  
ATOM    766 3HG2 ILE A  48     -28.223 -21.048   2.449  1.00  1.540          H  
ATOM    767 1HD1 ILE A  48     -26.960 -19.459  -0.992  1.00  1.540          H  
ATOM    768 2HD1 ILE A  48     -27.550 -20.654   0.132  1.00  1.540          H  
ATOM    769 3HD1 ILE A  48     -28.551 -19.253  -0.277  1.00  1.540          H  
ATOM    770  N   SER A  49     -29.315 -17.651   4.696  1.00  0.980          N  
ATOM    771  CA  SER A  49     -29.870 -17.680   6.033  1.00  1.130          C  
ATOM    772  C   SER A  49     -31.371 -17.455   6.024  1.00  1.160          C  
ATOM    773  O   SER A  49     -32.101 -18.183   6.705  1.00  1.270          O  
ATOM    774  CB  SER A  49     -29.190 -16.636   6.891  1.00  1.520          C  
ATOM    775  OG  SER A  49     -29.703 -16.640   8.195  1.00  1.520          O  
ATOM    776  H   SER A  49     -28.562 -16.987   4.505  1.00  1.180          H  
ATOM    777  HA  SER A  49     -29.673 -18.663   6.461  1.00  1.360          H  
ATOM    778 1HB  SER A  49     -28.119 -16.829   6.916  1.00  1.830          H  
ATOM    779 2HB  SER A  49     -29.332 -15.653   6.440  1.00  1.830          H  
ATOM    780  HG  SER A  49     -29.221 -15.958   8.663  1.00  1.830          H  
ATOM    781  N   GLN A  50     -31.856 -16.472   5.250  1.00  1.130          N  
ATOM    782  CA  GLN A  50     -33.290 -16.232   5.234  1.00  1.260          C  
ATOM    783  C   GLN A  50     -34.051 -17.425   4.668  1.00  1.200          C  
ATOM    784  O   GLN A  50     -35.099 -17.792   5.205  1.00  1.320          O  
ATOM    785  CB  GLN A  50     -33.610 -14.964   4.446  1.00  1.710          C  
ATOM    786  CG  GLN A  50     -35.097 -14.564   4.421  1.00  1.710          C  
ATOM    787  CD  GLN A  50     -35.679 -14.256   5.797  1.00  1.710          C  
ATOM    788  OE1 GLN A  50     -34.998 -13.732   6.693  1.00  1.710          O  
ATOM    789  NE2 GLN A  50     -36.961 -14.563   5.964  1.00  1.710          N  
ATOM    790  H   GLN A  50     -31.222 -15.869   4.711  1.00  1.360          H  
ATOM    791  HA  GLN A  50     -33.617 -16.085   6.259  1.00  1.510          H  
ATOM    792 1HB  GLN A  50     -33.036 -14.134   4.857  1.00  2.050          H  
ATOM    793 2HB  GLN A  50     -33.278 -15.101   3.412  1.00  2.050          H  
ATOM    794 1HG  GLN A  50     -35.203 -13.673   3.807  1.00  2.050          H  
ATOM    795 2HG  GLN A  50     -35.685 -15.380   3.987  1.00  2.050          H  
ATOM    796 1HE2 GLN A  50     -37.415 -14.382   6.837  1.00  2.050          H  
ATOM    797 2HE2 GLN A  50     -37.499 -14.992   5.189  1.00  2.050          H  
ATOM    798  N   PHE A  51     -33.531 -18.068   3.623  1.00  1.100          N  
ATOM    799  CA  PHE A  51     -34.240 -19.226   3.105  1.00  1.160          C  
ATOM    800  C   PHE A  51     -34.319 -20.350   4.133  1.00  1.180          C  
ATOM    801  O   PHE A  51     -35.386 -20.962   4.284  1.00  1.290          O  
ATOM    802  CB  PHE A  51     -33.609 -19.735   1.828  1.00  1.600          C  
ATOM    803  CG  PHE A  51     -34.009 -19.013   0.586  1.00  1.600          C  
ATOM    804  CD1 PHE A  51     -33.092 -18.299  -0.171  1.00  1.600          C  
ATOM    805  CD2 PHE A  51     -35.323 -19.050   0.165  1.00  1.600          C  
ATOM    806  CE1 PHE A  51     -33.484 -17.652  -1.322  1.00  1.600          C  
ATOM    807  CE2 PHE A  51     -35.716 -18.400  -0.980  1.00  1.600          C  
ATOM    808  CZ  PHE A  51     -34.795 -17.702  -1.724  1.00  1.600          C  
ATOM    809  H   PHE A  51     -32.682 -17.719   3.155  1.00  1.320          H  
ATOM    810  HA  PHE A  51     -35.259 -18.914   2.878  1.00  1.390          H  
ATOM    811 1HB  PHE A  51     -32.549 -19.591   1.945  1.00  1.920          H  
ATOM    812 2HB  PHE A  51     -33.802 -20.802   1.704  1.00  1.920          H  
ATOM    813  HD1 PHE A  51     -32.051 -18.255   0.141  1.00  1.920          H  
ATOM    814  HD2 PHE A  51     -36.052 -19.601   0.758  1.00  1.920          H  
ATOM    815  HE1 PHE A  51     -32.752 -17.097  -1.919  1.00  1.920          H  
ATOM    816  HE2 PHE A  51     -36.755 -18.434  -1.300  1.00  1.920          H  
ATOM    817  HZ  PHE A  51     -35.103 -17.189  -2.633  1.00  1.920          H  
ATOM    818  N   VAL A  52     -33.223 -20.572   4.887  1.00  1.200          N  
ATOM    819  CA  VAL A  52     -33.222 -21.619   5.909  1.00  1.400          C  
ATOM    820  C   VAL A  52     -34.272 -21.286   6.975  1.00  1.480          C  
ATOM    821  O   VAL A  52     -35.032 -22.163   7.396  1.00  1.610          O  
ATOM    822  CB  VAL A  52     -31.841 -21.769   6.614  1.00  1.880          C  
ATOM    823  CG1 VAL A  52     -31.956 -22.746   7.795  1.00  1.880          C  
ATOM    824  CG2 VAL A  52     -30.790 -22.268   5.640  1.00  1.880          C  
ATOM    825  H   VAL A  52     -32.369 -20.040   4.685  1.00  1.440          H  
ATOM    826  HA  VAL A  52     -33.478 -22.565   5.438  1.00  1.680          H  
ATOM    827  HB  VAL A  52     -31.534 -20.797   7.010  1.00  2.260          H  
ATOM    828 1HG1 VAL A  52     -30.986 -22.830   8.284  1.00  2.260          H  
ATOM    829 2HG1 VAL A  52     -32.683 -22.391   8.523  1.00  2.260          H  
ATOM    830 3HG1 VAL A  52     -32.263 -23.727   7.429  1.00  2.260          H  
ATOM    831 1HG2 VAL A  52     -29.829 -22.359   6.144  1.00  2.260          H  
ATOM    832 2HG2 VAL A  52     -31.079 -23.235   5.243  1.00  2.260          H  
ATOM    833 3HG2 VAL A  52     -30.699 -21.565   4.852  1.00  2.260          H  
ATOM    834  N   LYS A  53     -34.343 -20.019   7.404  1.00  1.470          N  
ATOM    835  CA  LYS A  53     -35.323 -19.588   8.411  1.00  1.660          C  
ATOM    836  C   LYS A  53     -36.754 -19.902   7.979  1.00  1.660          C  
ATOM    837  O   LYS A  53     -37.595 -20.272   8.802  1.00  1.820          O  
ATOM    838  CB  LYS A  53     -35.225 -18.081   8.677  1.00  2.250          C  
ATOM    839  CG  LYS A  53     -34.002 -17.617   9.447  1.00  2.250          C  
ATOM    840  CD  LYS A  53     -34.000 -16.090   9.576  1.00  2.250          C  
ATOM    841  CE  LYS A  53     -32.792 -15.591  10.349  1.00  2.250          C  
ATOM    842  NZ  LYS A  53     -32.749 -14.096  10.416  1.00  2.250          N  
ATOM    843  H   LYS A  53     -33.664 -19.338   7.042  1.00  1.760          H  
ATOM    844  HA  LYS A  53     -35.124 -20.125   9.336  1.00  1.990          H  
ATOM    845 1HB  LYS A  53     -35.231 -17.551   7.728  1.00  2.700          H  
ATOM    846 2HB  LYS A  53     -36.107 -17.758   9.227  1.00  2.700          H  
ATOM    847 1HG  LYS A  53     -34.013 -18.061  10.442  1.00  2.700          H  
ATOM    848 2HG  LYS A  53     -33.101 -17.941   8.940  1.00  2.700          H  
ATOM    849 1HD  LYS A  53     -33.986 -15.642   8.583  1.00  2.700          H  
ATOM    850 2HD  LYS A  53     -34.906 -15.766  10.084  1.00  2.700          H  
ATOM    851 1HE  LYS A  53     -32.837 -15.987  11.361  1.00  2.700          H  
ATOM    852 2HE  LYS A  53     -31.882 -15.951   9.867  1.00  2.700          H  
ATOM    853 1HZ  LYS A  53     -31.939 -13.808  10.943  1.00  2.700          H  
ATOM    854 2HZ  LYS A  53     -32.688 -13.715   9.478  1.00  2.700          H  
ATOM    855 3HZ  LYS A  53     -33.585 -13.750  10.866  1.00  2.700          H  
ATOM    856  N   GLU A  54     -37.016 -19.804   6.677  1.00  1.520          N  
ATOM    857  CA  GLU A  54     -38.329 -20.057   6.094  1.00  1.580          C  
ATOM    858  C   GLU A  54     -38.608 -21.551   5.869  1.00  1.580          C  
ATOM    859  O   GLU A  54     -39.669 -21.917   5.359  1.00  1.750          O  
ATOM    860  CB  GLU A  54     -38.461 -19.304   4.766  1.00  2.190          C  
ATOM    861  CG  GLU A  54     -38.451 -17.791   4.911  1.00  2.190          C  
ATOM    862  CD  GLU A  54     -38.495 -17.067   3.602  1.00  2.190          C  
ATOM    863  OE1 GLU A  54     -38.568 -17.719   2.584  1.00  2.190          O  
ATOM    864  OE2 GLU A  54     -38.418 -15.854   3.622  1.00  2.190          O  
ATOM    865  H   GLU A  54     -36.273 -19.452   6.059  1.00  1.820          H  
ATOM    866  HA  GLU A  54     -39.080 -19.675   6.782  1.00  1.900          H  
ATOM    867 1HB  GLU A  54     -37.631 -19.580   4.113  1.00  2.630          H  
ATOM    868 2HB  GLU A  54     -39.383 -19.598   4.268  1.00  2.630          H  
ATOM    869 1HG  GLU A  54     -39.316 -17.496   5.501  1.00  2.630          H  
ATOM    870 2HG  GLU A  54     -37.564 -17.492   5.458  1.00  2.630          H  
ATOM    871  N   GLY A  55     -37.657 -22.415   6.238  1.00  1.510          N  
ATOM    872  CA  GLY A  55     -37.787 -23.857   6.089  1.00  1.590          C  
ATOM    873  C   GLY A  55     -37.143 -24.435   4.833  1.00  1.460          C  
ATOM    874  O   GLY A  55     -37.073 -25.661   4.669  1.00  1.670          O  
ATOM    875  H   GLY A  55     -36.797 -22.067   6.667  1.00  1.810          H  
ATOM    876 1HA  GLY A  55     -37.339 -24.329   6.964  1.00  1.910          H  
ATOM    877 2HA  GLY A  55     -38.843 -24.119   6.105  1.00  1.910          H  
ATOM    878  N   LYS A  56     -36.637 -23.591   3.938  1.00  1.350          N  
ATOM    879  CA  LYS A  56     -36.025 -24.104   2.720  1.00  1.520          C  
ATOM    880  C   LYS A  56     -34.560 -24.395   2.959  1.00  1.440          C  
ATOM    881  O   LYS A  56     -33.680 -23.794   2.352  1.00  1.830          O  
ATOM    882  CB  LYS A  56     -36.243 -23.148   1.548  1.00  2.060          C  
ATOM    883  CG  LYS A  56     -37.719 -23.047   1.145  1.00  2.060          C  
ATOM    884  CD  LYS A  56     -37.961 -22.101  -0.025  1.00  2.060          C  
ATOM    885  CE  LYS A  56     -39.443 -22.096  -0.416  1.00  2.060          C  
ATOM    886  NZ  LYS A  56     -39.738 -21.143  -1.523  1.00  2.060          N  
ATOM    887  H   LYS A  56     -36.627 -22.587   4.127  1.00  1.620          H  
ATOM    888  HA  LYS A  56     -36.507 -25.047   2.462  1.00  1.820          H  
ATOM    889 1HB  LYS A  56     -35.901 -22.149   1.827  1.00  2.470          H  
ATOM    890 2HB  LYS A  56     -35.659 -23.474   0.688  1.00  2.470          H  
ATOM    891 1HG  LYS A  56     -38.078 -24.042   0.880  1.00  2.470          H  
ATOM    892 2HG  LYS A  56     -38.293 -22.698   2.006  1.00  2.470          H  
ATOM    893 1HD  LYS A  56     -37.679 -21.095   0.262  1.00  2.470          H  
ATOM    894 2HD  LYS A  56     -37.359 -22.405  -0.882  1.00  2.470          H  
ATOM    895 1HE  LYS A  56     -39.725 -23.099  -0.732  1.00  2.470          H  
ATOM    896 2HE  LYS A  56     -40.041 -21.821   0.455  1.00  2.470          H  
ATOM    897 1HZ  LYS A  56     -40.725 -21.183  -1.744  1.00  2.470          H  
ATOM    898 2HZ  LYS A  56     -39.499 -20.203  -1.234  1.00  2.470          H  
ATOM    899 3HZ  LYS A  56     -39.202 -21.394  -2.341  1.00  2.470          H  
ATOM    900  N   ALA A  57     -34.337 -25.402   3.801  1.00  1.470          N  
ATOM    901  CA  ALA A  57     -33.033 -25.812   4.306  1.00  1.920          C  
ATOM    902  C   ALA A  57     -31.995 -26.217   3.241  1.00  1.620          C  
ATOM    903  O   ALA A  57     -30.814 -25.927   3.460  1.00  1.600          O  
ATOM    904  CB  ALA A  57     -33.211 -26.946   5.299  1.00  2.510          C  
ATOM    905  H   ALA A  57     -35.190 -25.835   4.172  1.00  1.760          H  
ATOM    906  HA  ALA A  57     -32.621 -24.964   4.848  1.00  2.300          H  
ATOM    907 1HB  ALA A  57     -32.244 -27.199   5.735  1.00  3.010          H  
ATOM    908 2HB  ALA A  57     -33.890 -26.620   6.090  1.00  3.010          H  
ATOM    909 3HB  ALA A  57     -33.621 -27.823   4.819  1.00  3.010          H  
ATOM    910  N   PRO A  58     -32.345 -26.837   2.070  1.00  1.610          N  
ATOM    911  CA  PRO A  58     -31.408 -27.239   1.021  1.00  1.550          C  
ATOM    912  C   PRO A  58     -30.608 -26.051   0.494  1.00  1.400          C  
ATOM    913  O   PRO A  58     -29.542 -26.218  -0.117  1.00  1.520          O  
ATOM    914  CB  PRO A  58     -32.322 -27.846  -0.050  1.00  2.330          C  
ATOM    915  CG  PRO A  58     -33.536 -28.320   0.712  1.00  2.330          C  
ATOM    916  CD  PRO A  58     -33.743 -27.290   1.783  1.00  2.330          C  
ATOM    917  HA  PRO A  58     -30.732 -28.005   1.428  1.00  1.860          H  
ATOM    918 1HB  PRO A  58     -32.565 -27.087  -0.811  1.00  2.790          H  
ATOM    919 2HB  PRO A  58     -31.800 -28.664  -0.571  1.00  2.790          H  
ATOM    920 1HG  PRO A  58     -34.399 -28.408   0.032  1.00  2.790          H  
ATOM    921 2HG  PRO A  58     -33.355 -29.323   1.125  1.00  2.790          H  
ATOM    922 1HD  PRO A  58     -34.341 -26.495   1.337  1.00  2.790          H  
ATOM    923 2HD  PRO A  58     -34.224 -27.761   2.640  1.00  2.790          H  
ATOM    924  N   VAL A  59     -31.101 -24.838   0.737  1.00  1.390          N  
ATOM    925  CA  VAL A  59     -30.403 -23.649   0.325  1.00  1.660          C  
ATOM    926  C   VAL A  59     -28.959 -23.651   0.860  1.00  1.420          C  
ATOM    927  O   VAL A  59     -28.087 -22.999   0.300  1.00  1.400          O  
ATOM    928  CB  VAL A  59     -31.169 -22.422   0.805  1.00  2.220          C  
ATOM    929  CG1 VAL A  59     -31.044 -22.297   2.296  1.00  2.220          C  
ATOM    930  CG2 VAL A  59     -30.656 -21.232   0.116  1.00  2.220          C  
ATOM    931  H   VAL A  59     -31.982 -24.707   1.241  1.00  1.670          H  
ATOM    932  HA  VAL A  59     -30.376 -23.631  -0.765  1.00  1.990          H  
ATOM    933  HB  VAL A  59     -32.227 -22.553   0.578  1.00  2.660          H  
ATOM    934 1HG1 VAL A  59     -31.595 -21.459   2.644  1.00  2.660          H  
ATOM    935 2HG1 VAL A  59     -31.423 -23.184   2.776  1.00  2.660          H  
ATOM    936 3HG1 VAL A  59     -30.034 -22.169   2.586  1.00  2.660          H  
ATOM    937 1HG2 VAL A  59     -31.175 -20.369   0.426  1.00  2.660          H  
ATOM    938 2HG2 VAL A  59     -29.657 -21.137   0.366  1.00  2.660          H  
ATOM    939 3HG2 VAL A  59     -30.763 -21.351  -0.959  1.00  2.660          H  
ATOM    940  N   GLN A  60     -28.675 -24.396   1.931  1.00  1.470          N  
ATOM    941  CA  GLN A  60     -27.320 -24.413   2.439  1.00  1.660          C  
ATOM    942  C   GLN A  60     -26.374 -24.955   1.354  1.00  1.360          C  
ATOM    943  O   GLN A  60     -25.197 -24.590   1.309  1.00  1.510          O  
ATOM    944  CB  GLN A  60     -27.230 -25.239   3.714  1.00  2.250          C  
ATOM    945  CG  GLN A  60     -25.898 -25.115   4.446  1.00  2.250          C  
ATOM    946  CD  GLN A  60     -25.666 -23.689   4.958  1.00  2.250          C  
ATOM    947  OE1 GLN A  60     -26.599 -23.045   5.453  1.00  2.250          O  
ATOM    948  NE2 GLN A  60     -24.437 -23.206   4.866  1.00  2.250          N  
ATOM    949  H   GLN A  60     -29.417 -24.938   2.389  1.00  1.760          H  
ATOM    950  HA  GLN A  60     -27.028 -23.389   2.670  1.00  1.990          H  
ATOM    951 1HB  GLN A  60     -28.030 -24.939   4.393  1.00  2.700          H  
ATOM    952 2HB  GLN A  60     -27.390 -26.289   3.473  1.00  2.700          H  
ATOM    953 1HG  GLN A  60     -25.906 -25.786   5.302  1.00  2.700          H  
ATOM    954 2HG  GLN A  60     -25.082 -25.376   3.774  1.00  2.700          H  
ATOM    955 1HE2 GLN A  60     -24.241 -22.288   5.216  1.00  2.700          H  
ATOM    956 2HE2 GLN A  60     -23.703 -23.763   4.470  1.00  2.700          H  
ATOM    957  N   ALA A  61     -26.854 -25.877   0.504  1.00  1.130          N  
ATOM    958  CA  ALA A  61     -26.023 -26.369  -0.579  1.00  1.200          C  
ATOM    959  C   ALA A  61     -25.724 -25.209  -1.514  1.00  0.970          C  
ATOM    960  O   ALA A  61     -24.615 -25.097  -2.048  1.00  1.070          O  
ATOM    961  CB  ALA A  61     -26.722 -27.481  -1.337  1.00  1.650          C  
ATOM    962  H   ALA A  61     -27.821 -26.192   0.558  1.00  1.360          H  
ATOM    963  HA  ALA A  61     -25.087 -26.736  -0.165  1.00  1.440          H  
ATOM    964 1HB  ALA A  61     -26.081 -27.828  -2.145  1.00  1.980          H  
ATOM    965 2HB  ALA A  61     -26.931 -28.304  -0.658  1.00  1.980          H  
ATOM    966 3HB  ALA A  61     -27.656 -27.102  -1.749  1.00  1.980          H  
ATOM    967  N   ALA A  62     -26.737 -24.347  -1.709  1.00  0.910          N  
ATOM    968  CA  ALA A  62     -26.588 -23.173  -2.579  1.00  1.080          C  
ATOM    969  C   ALA A  62     -25.496 -22.257  -2.036  1.00  1.050          C  
ATOM    970  O   ALA A  62     -24.754 -21.646  -2.805  1.00  1.120          O  
ATOM    971  CB  ALA A  62     -27.886 -22.405  -2.744  1.00  1.440          C  
ATOM    972  H   ALA A  62     -27.624 -24.557  -1.222  1.00  1.090          H  
ATOM    973  HA  ALA A  62     -26.281 -23.525  -3.557  1.00  1.300          H  
ATOM    974 1HB  ALA A  62     -27.720 -21.569  -3.423  1.00  1.730          H  
ATOM    975 2HB  ALA A  62     -28.644 -23.066  -3.156  1.00  1.730          H  
ATOM    976 3HB  ALA A  62     -28.226 -22.022  -1.807  1.00  1.730          H  
ATOM    977  N   TYR A  63     -25.388 -22.178  -0.712  1.00  1.150          N  
ATOM    978  CA  TYR A  63     -24.370 -21.357  -0.067  1.00  1.370          C  
ATOM    979  C   TYR A  63     -23.029 -21.761  -0.580  1.00  1.170          C  
ATOM    980  O   TYR A  63     -22.283 -20.924  -1.080  1.00  1.150          O  
ATOM    981  CB  TYR A  63     -24.389 -21.567   1.437  1.00  1.830          C  
ATOM    982  CG  TYR A  63     -23.391 -20.817   2.302  1.00  1.830          C  
ATOM    983  CD1 TYR A  63     -23.586 -19.497   2.690  1.00  1.830          C  
ATOM    984  CD2 TYR A  63     -22.282 -21.498   2.762  1.00  1.830          C  
ATOM    985  CE1 TYR A  63     -22.702 -18.892   3.510  1.00  1.830          C  
ATOM    986  CE2 TYR A  63     -21.392 -20.881   3.600  1.00  1.830          C  
ATOM    987  CZ  TYR A  63     -21.609 -19.580   3.985  1.00  1.830          C  
ATOM    988  OH  TYR A  63     -20.741 -18.959   4.853  1.00  1.830          O  
ATOM    989  H   TYR A  63     -26.091 -22.678  -0.155  1.00  1.380          H  
ATOM    990  HA  TYR A  63     -24.531 -20.312  -0.321  1.00  1.640          H  
ATOM    991 1HB  TYR A  63     -25.350 -21.403   1.782  1.00  2.200          H  
ATOM    992 2HB  TYR A  63     -24.185 -22.582   1.622  1.00  2.200          H  
ATOM    993  HD1 TYR A  63     -24.426 -18.937   2.369  1.00  2.200          H  
ATOM    994  HD2 TYR A  63     -22.121 -22.537   2.472  1.00  2.200          H  
ATOM    995  HE1 TYR A  63     -22.864 -17.870   3.806  1.00  2.200          H  
ATOM    996  HE2 TYR A  63     -20.524 -21.426   3.972  1.00  2.200          H  
ATOM    997  HH  TYR A  63     -21.182 -18.169   5.242  1.00  2.200          H  
ATOM    998  N   ASN A  64     -22.738 -23.059  -0.505  1.00  1.220          N  
ATOM    999  CA  ASN A  64     -21.446 -23.550  -0.967  1.00  1.450          C  
ATOM   1000  C   ASN A  64     -21.257 -23.324  -2.470  1.00  1.280          C  
ATOM   1001  O   ASN A  64     -20.166 -22.961  -2.929  1.00  1.500          O  
ATOM   1002  CB  ASN A  64     -21.313 -25.012  -0.616  1.00  1.940          C  
ATOM   1003  CG  ASN A  64     -21.077 -25.217   0.849  1.00  1.940          C  
ATOM   1004  OD1 ASN A  64     -20.518 -24.354   1.539  1.00  1.940          O  
ATOM   1005  ND2 ASN A  64     -21.505 -26.342   1.348  1.00  1.940          N  
ATOM   1006  H   ASN A  64     -23.433 -23.679  -0.066  1.00  1.460          H  
ATOM   1007  HA  ASN A  64     -20.664 -22.994  -0.452  1.00  1.740          H  
ATOM   1008 1HB  ASN A  64     -22.230 -25.535  -0.902  1.00  2.330          H  
ATOM   1009 2HB  ASN A  64     -20.492 -25.453  -1.179  1.00  2.330          H  
ATOM   1010 1HD2 ASN A  64     -21.383 -26.534   2.322  1.00  2.330          H  
ATOM   1011 2HD2 ASN A  64     -21.957 -27.013   0.761  1.00  2.330          H  
ATOM   1012  N   LYS A  65     -22.336 -23.477  -3.242  1.00  1.030          N  
ATOM   1013  CA  LYS A  65     -22.259 -23.253  -4.683  1.00  1.180          C  
ATOM   1014  C   LYS A  65     -21.858 -21.810  -5.004  1.00  1.090          C  
ATOM   1015  O   LYS A  65     -21.155 -21.572  -5.982  1.00  1.380          O  
ATOM   1016  CB  LYS A  65     -23.582 -23.593  -5.374  1.00  1.590          C  
ATOM   1017  CG  LYS A  65     -23.904 -25.087  -5.412  1.00  1.590          C  
ATOM   1018  CD  LYS A  65     -25.251 -25.364  -6.073  1.00  1.590          C  
ATOM   1019  CE  LYS A  65     -25.577 -26.854  -6.062  1.00  1.590          C  
ATOM   1020  NZ  LYS A  65     -26.903 -27.142  -6.687  1.00  1.590          N  
ATOM   1021  H   LYS A  65     -23.206 -23.815  -2.813  1.00  1.240          H  
ATOM   1022  HA  LYS A  65     -21.487 -23.905  -5.087  1.00  1.420          H  
ATOM   1023 1HB  LYS A  65     -24.389 -23.077  -4.875  1.00  1.910          H  
ATOM   1024 2HB  LYS A  65     -23.554 -23.229  -6.399  1.00  1.910          H  
ATOM   1025 1HG  LYS A  65     -23.123 -25.600  -5.972  1.00  1.910          H  
ATOM   1026 2HG  LYS A  65     -23.911 -25.481  -4.402  1.00  1.910          H  
ATOM   1027 1HD  LYS A  65     -26.035 -24.830  -5.542  1.00  1.910          H  
ATOM   1028 2HD  LYS A  65     -25.229 -25.012  -7.103  1.00  1.910          H  
ATOM   1029 1HE  LYS A  65     -24.805 -27.391  -6.609  1.00  1.910          H  
ATOM   1030 2HE  LYS A  65     -25.591 -27.207  -5.029  1.00  1.910          H  
ATOM   1031 1HZ  LYS A  65     -27.081 -28.137  -6.659  1.00  1.910          H  
ATOM   1032 2HZ  LYS A  65     -27.630 -26.658  -6.179  1.00  1.910          H  
ATOM   1033 3HZ  LYS A  65     -26.900 -26.830  -7.648  1.00  1.910          H  
ATOM   1034  N   LEU A  66     -22.315 -20.853  -4.189  1.00  0.840          N  
ATOM   1035  CA  LEU A  66     -22.008 -19.435  -4.374  1.00  0.900          C  
ATOM   1036  C   LEU A  66     -20.658 -19.039  -3.755  1.00  0.870          C  
ATOM   1037  O   LEU A  66     -19.906 -18.237  -4.336  1.00  0.920          O  
ATOM   1038  CB  LEU A  66     -23.131 -18.603  -3.736  1.00  1.240          C  
ATOM   1039  CG  LEU A  66     -24.545 -18.717  -4.369  1.00  1.240          C  
ATOM   1040  CD1 LEU A  66     -25.544 -18.019  -3.462  1.00  1.240          C  
ATOM   1041  CD2 LEU A  66     -24.556 -18.070  -5.746  1.00  1.240          C  
ATOM   1042  H   LEU A  66     -22.939 -21.133  -3.424  1.00  1.010          H  
ATOM   1043  HA  LEU A  66     -21.952 -19.236  -5.439  1.00  1.080          H  
ATOM   1044 1HB  LEU A  66     -23.217 -18.906  -2.692  1.00  1.480          H  
ATOM   1045 2HB  LEU A  66     -22.845 -17.565  -3.774  1.00  1.480          H  
ATOM   1046  HG  LEU A  66     -24.827 -19.764  -4.457  1.00  1.480          H  
ATOM   1047 1HD1 LEU A  66     -26.547 -18.098  -3.885  1.00  1.480          H  
ATOM   1048 2HD1 LEU A  66     -25.526 -18.502  -2.496  1.00  1.480          H  
ATOM   1049 3HD1 LEU A  66     -25.284 -16.972  -3.353  1.00  1.480          H  
ATOM   1050 1HD2 LEU A  66     -25.557 -18.149  -6.169  1.00  1.480          H  
ATOM   1051 2HD2 LEU A  66     -24.281 -17.018  -5.658  1.00  1.480          H  
ATOM   1052 3HD2 LEU A  66     -23.855 -18.572  -6.405  1.00  1.480          H  
ATOM   1053  N   GLN A  67     -20.354 -19.591  -2.574  1.00  0.840          N  
ATOM   1054  CA  GLN A  67     -19.116 -19.278  -1.878  1.00  0.880          C  
ATOM   1055  C   GLN A  67     -17.906 -19.824  -2.605  1.00  0.900          C  
ATOM   1056  O   GLN A  67     -16.834 -19.233  -2.524  1.00  0.940          O  
ATOM   1057  CB  GLN A  67     -19.108 -19.799  -0.435  1.00  1.220          C  
ATOM   1058  CG  GLN A  67     -20.030 -19.084   0.567  1.00  1.220          C  
ATOM   1059  CD  GLN A  67     -19.665 -17.618   0.785  1.00  1.220          C  
ATOM   1060  OE1 GLN A  67     -18.532 -17.219   0.518  1.00  1.220          O  
ATOM   1061  NE2 GLN A  67     -20.596 -16.830   1.299  1.00  1.220          N  
ATOM   1062  H   GLN A  67     -21.016 -20.227  -2.136  1.00  1.010          H  
ATOM   1063  HA  GLN A  67     -19.018 -18.194  -1.844  1.00  1.060          H  
ATOM   1064 1HB  GLN A  67     -19.401 -20.849  -0.443  1.00  1.460          H  
ATOM   1065 2HB  GLN A  67     -18.091 -19.753  -0.044  1.00  1.460          H  
ATOM   1066 1HG  GLN A  67     -21.049 -19.135   0.208  1.00  1.460          H  
ATOM   1067 2HG  GLN A  67     -19.947 -19.593   1.515  1.00  1.460          H  
ATOM   1068 1HE2 GLN A  67     -20.405 -15.854   1.477  1.00  1.460          H  
ATOM   1069 2HE2 GLN A  67     -21.500 -17.204   1.519  1.00  1.460          H  
ATOM   1070  N   ASP A  68     -18.033 -20.960  -3.293  1.00  0.900          N  
ATOM   1071  CA  ASP A  68     -16.872 -21.498  -3.973  1.00  0.940          C  
ATOM   1072  C   ASP A  68     -16.352 -20.535  -5.070  1.00  0.920          C  
ATOM   1073  O   ASP A  68     -15.183 -20.157  -5.003  1.00  0.930          O  
ATOM   1074  CB  ASP A  68     -17.126 -22.952  -4.417  1.00  1.300          C  
ATOM   1075  CG  ASP A  68     -15.968 -23.580  -5.156  1.00  1.300          C  
ATOM   1076  OD1 ASP A  68     -14.889 -23.683  -4.604  1.00  1.300          O  
ATOM   1077  OD2 ASP A  68     -16.127 -23.970  -6.299  1.00  1.300          O  
ATOM   1078  H   ASP A  68     -18.918 -21.476  -3.298  1.00  1.080          H  
ATOM   1079  HA  ASP A  68     -16.074 -21.575  -3.233  1.00  1.130          H  
ATOM   1080 1HB  ASP A  68     -17.264 -23.539  -3.509  1.00  1.560          H  
ATOM   1081 2HB  ASP A  68     -18.048 -23.073  -4.953  1.00  1.560          H  
ATOM   1082  N   PRO A  69     -17.131 -20.101  -6.097  1.00  0.920          N  
ATOM   1083  CA  PRO A  69     -16.720 -19.095  -7.068  1.00  0.940          C  
ATOM   1084  C   PRO A  69     -16.185 -17.835  -6.403  1.00  0.900          C  
ATOM   1085  O   PRO A  69     -15.220 -17.249  -6.878  1.00  0.960          O  
ATOM   1086  CB  PRO A  69     -18.018 -18.808  -7.816  1.00  1.410          C  
ATOM   1087  CG  PRO A  69     -18.760 -20.094  -7.741  1.00  1.410          C  
ATOM   1088  CD  PRO A  69     -18.448 -20.643  -6.365  1.00  1.410          C  
ATOM   1089  HA  PRO A  69     -15.965 -19.531  -7.739  1.00  1.130          H  
ATOM   1090 1HB  PRO A  69     -18.555 -17.978  -7.326  1.00  1.690          H  
ATOM   1091 2HB  PRO A  69     -17.800 -18.486  -8.845  1.00  1.690          H  
ATOM   1092 1HG  PRO A  69     -19.842 -19.923  -7.873  1.00  1.690          H  
ATOM   1093 2HG  PRO A  69     -18.444 -20.771  -8.546  1.00  1.690          H  
ATOM   1094 1HD  PRO A  69     -19.161 -20.294  -5.648  1.00  1.690          H  
ATOM   1095 2HD  PRO A  69     -18.446 -21.707  -6.470  1.00  1.690          H  
ATOM   1096  N   ASP A  70     -16.765 -17.447  -5.258  1.00  0.850          N  
ATOM   1097  CA  ASP A  70     -16.293 -16.269  -4.547  1.00  0.880          C  
ATOM   1098  C   ASP A  70     -14.847 -16.492  -4.109  1.00  0.890          C  
ATOM   1099  O   ASP A  70     -13.947 -15.710  -4.444  1.00  0.910          O  
ATOM   1100  CB  ASP A  70     -17.200 -15.961  -3.349  1.00  1.220          C  
ATOM   1101  CG  ASP A  70     -16.835 -14.699  -2.601  1.00  1.220          C  
ATOM   1102  OD1 ASP A  70     -17.003 -13.625  -3.116  1.00  1.220          O  
ATOM   1103  OD2 ASP A  70     -16.350 -14.844  -1.496  1.00  1.220          O  
ATOM   1104  H   ASP A  70     -17.602 -17.918  -4.896  1.00  1.020          H  
ATOM   1105  HA  ASP A  70     -16.318 -15.418  -5.227  1.00  1.060          H  
ATOM   1106 1HB  ASP A  70     -18.237 -15.894  -3.688  1.00  1.460          H  
ATOM   1107 2HB  ASP A  70     -17.154 -16.781  -2.644  1.00  1.460          H  
ATOM   1108  N   ILE A  71     -14.617 -17.581  -3.379  1.00  0.900          N  
ATOM   1109  CA  ILE A  71     -13.292 -17.874  -2.871  1.00  0.950          C  
ATOM   1110  C   ILE A  71     -12.306 -18.053  -4.008  1.00  0.960          C  
ATOM   1111  O   ILE A  71     -11.199 -17.515  -3.935  1.00  0.990          O  
ATOM   1112  CB  ILE A  71     -13.305 -19.147  -1.998  1.00  1.310          C  
ATOM   1113  CG1 ILE A  71     -14.098 -18.854  -0.695  1.00  1.310          C  
ATOM   1114  CG2 ILE A  71     -11.833 -19.596  -1.691  1.00  1.310          C  
ATOM   1115  CD1 ILE A  71     -14.474 -20.085   0.102  1.00  1.310          C  
ATOM   1116  H   ILE A  71     -15.403 -18.200  -3.154  1.00  1.080          H  
ATOM   1117  HA  ILE A  71     -12.965 -17.038  -2.263  1.00  1.140          H  
ATOM   1118  HB  ILE A  71     -13.831 -19.944  -2.527  1.00  1.570          H  
ATOM   1119 1HG1 ILE A  71     -13.504 -18.201  -0.063  1.00  1.570          H  
ATOM   1120 2HG1 ILE A  71     -15.019 -18.330  -0.959  1.00  1.570          H  
ATOM   1121 1HG2 ILE A  71     -11.834 -20.489  -1.080  1.00  1.570          H  
ATOM   1122 2HG2 ILE A  71     -11.305 -19.815  -2.613  1.00  1.570          H  
ATOM   1123 3HG2 ILE A  71     -11.308 -18.798  -1.162  1.00  1.570          H  
ATOM   1124 1HD1 ILE A  71     -15.034 -19.781   0.986  1.00  1.570          H  
ATOM   1125 2HD1 ILE A  71     -15.100 -20.734  -0.518  1.00  1.570          H  
ATOM   1126 3HD1 ILE A  71     -13.587 -20.625   0.412  1.00  1.570          H  
ATOM   1127  N   LYS A  72     -12.671 -18.811  -5.042  1.00  0.980          N  
ATOM   1128  CA  LYS A  72     -11.744 -19.015  -6.138  1.00  1.060          C  
ATOM   1129  C   LYS A  72     -11.370 -17.706  -6.830  1.00  1.050          C  
ATOM   1130  O   LYS A  72     -10.184 -17.480  -7.100  1.00  1.100          O  
ATOM   1131  CB  LYS A  72     -12.309 -20.007  -7.158  1.00  1.450          C  
ATOM   1132  CG  LYS A  72     -12.323 -21.495  -6.714  1.00  1.450          C  
ATOM   1133  CD  LYS A  72     -12.797 -22.387  -7.876  1.00  1.450          C  
ATOM   1134  CE  LYS A  72     -12.561 -23.904  -7.636  1.00  1.450          C  
ATOM   1135  NZ  LYS A  72     -13.527 -24.525  -6.671  1.00  1.450          N  
ATOM   1136  H   LYS A  72     -13.598 -19.246  -5.053  1.00  1.180          H  
ATOM   1137  HA  LYS A  72     -10.831 -19.439  -5.729  1.00  1.270          H  
ATOM   1138 1HB  LYS A  72     -13.342 -19.728  -7.380  1.00  1.740          H  
ATOM   1139 2HB  LYS A  72     -11.744 -19.929  -8.086  1.00  1.740          H  
ATOM   1140 1HG  LYS A  72     -11.325 -21.795  -6.398  1.00  1.740          H  
ATOM   1141 2HG  LYS A  72     -13.010 -21.611  -5.868  1.00  1.740          H  
ATOM   1142 1HD  LYS A  72     -13.873 -22.231  -8.010  1.00  1.740          H  
ATOM   1143 2HD  LYS A  72     -12.291 -22.095  -8.792  1.00  1.740          H  
ATOM   1144 1HE  LYS A  72     -12.647 -24.419  -8.591  1.00  1.740          H  
ATOM   1145 2HE  LYS A  72     -11.552 -24.042  -7.252  1.00  1.740          H  
ATOM   1146 1HZ  LYS A  72     -13.329 -25.498  -6.565  1.00  1.740          H  
ATOM   1147 2HZ  LYS A  72     -13.512 -24.097  -5.746  1.00  1.740          H  
ATOM   1148 3HZ  LYS A  72     -14.499 -24.426  -6.985  1.00  1.740          H  
ATOM   1149  N   ASP A  73     -12.345 -16.814  -7.087  1.00  1.000          N  
ATOM   1150  CA  ASP A  73     -12.008 -15.562  -7.744  1.00  1.030          C  
ATOM   1151  C   ASP A  73     -11.072 -14.735  -6.895  1.00  0.960          C  
ATOM   1152  O   ASP A  73     -10.090 -14.208  -7.419  1.00  1.000          O  
ATOM   1153  CB  ASP A  73     -13.249 -14.723  -8.059  1.00  1.430          C  
ATOM   1154  CG  ASP A  73     -14.114 -15.254  -9.219  1.00  1.430          C  
ATOM   1155  OD1 ASP A  73     -13.681 -16.122  -9.949  1.00  1.430          O  
ATOM   1156  OD2 ASP A  73     -15.200 -14.742  -9.382  1.00  1.430          O  
ATOM   1157  H   ASP A  73     -13.327 -17.023  -6.877  1.00  1.200          H  
ATOM   1158  HA  ASP A  73     -11.504 -15.793  -8.682  1.00  1.240          H  
ATOM   1159 1HB  ASP A  73     -13.877 -14.683  -7.160  1.00  1.720          H  
ATOM   1160 2HB  ASP A  73     -12.947 -13.705  -8.286  1.00  1.720          H  
ATOM   1161  N   LEU A  74     -11.302 -14.701  -5.574  1.00  0.890          N  
ATOM   1162  CA  LEU A  74     -10.440 -13.929  -4.693  1.00  0.870          C  
ATOM   1163  C   LEU A  74      -9.036 -14.503  -4.628  1.00  0.850          C  
ATOM   1164  O   LEU A  74      -8.056 -13.748  -4.629  1.00  0.860          O  
ATOM   1165  CB  LEU A  74     -11.040 -13.849  -3.279  1.00  1.230          C  
ATOM   1166  CG  LEU A  74     -11.934 -12.599  -2.931  1.00  1.230          C  
ATOM   1167  CD1 LEU A  74     -11.043 -11.350  -2.852  1.00  1.230          C  
ATOM   1168  CD2 LEU A  74     -13.047 -12.418  -3.980  1.00  1.230          C  
ATOM   1169  H   LEU A  74     -12.134 -15.167  -5.192  1.00  1.070          H  
ATOM   1170  HA  LEU A  74     -10.363 -12.934  -5.099  1.00  1.040          H  
ATOM   1171 1HB  LEU A  74     -11.656 -14.742  -3.131  1.00  1.470          H  
ATOM   1172 2HB  LEU A  74     -10.224 -13.883  -2.560  1.00  1.470          H  
ATOM   1173  HG  LEU A  74     -12.390 -12.747  -1.956  1.00  1.470          H  
ATOM   1174 1HD1 LEU A  74     -11.637 -10.486  -2.590  1.00  1.470          H  
ATOM   1175 2HD1 LEU A  74     -10.281 -11.500  -2.098  1.00  1.470          H  
ATOM   1176 3HD1 LEU A  74     -10.559 -11.152  -3.792  1.00  1.470          H  
ATOM   1177 1HD2 LEU A  74     -13.654 -11.555  -3.715  1.00  1.470          H  
ATOM   1178 2HD2 LEU A  74     -12.621 -12.258  -4.962  1.00  1.470          H  
ATOM   1179 3HD2 LEU A  74     -13.682 -13.304  -4.004  1.00  1.470          H  
ATOM   1180  N   LEU A  75      -8.901 -15.832  -4.604  1.00  0.860          N  
ATOM   1181  CA  LEU A  75      -7.565 -16.404  -4.558  1.00  0.890          C  
ATOM   1182  C   LEU A  75      -6.773 -16.025  -5.803  1.00  0.920          C  
ATOM   1183  O   LEU A  75      -5.600 -15.644  -5.694  1.00  0.920          O  
ATOM   1184  CB  LEU A  75      -7.642 -17.934  -4.458  1.00  1.230          C  
ATOM   1185  CG  LEU A  75      -8.165 -18.538  -3.126  1.00  1.230          C  
ATOM   1186  CD1 LEU A  75      -8.390 -20.026  -3.329  1.00  1.230          C  
ATOM   1187  CD2 LEU A  75      -7.164 -18.303  -1.999  1.00  1.230          C  
ATOM   1188  H   LEU A  75      -9.730 -16.435  -4.558  1.00  1.030          H  
ATOM   1189  HA  LEU A  75      -7.046 -15.996  -3.698  1.00  1.070          H  
ATOM   1190 1HB  LEU A  75      -8.309 -18.281  -5.251  1.00  1.480          H  
ATOM   1191 2HB  LEU A  75      -6.652 -18.342  -4.649  1.00  1.480          H  
ATOM   1192  HG  LEU A  75      -9.106 -18.078  -2.861  1.00  1.480          H  
ATOM   1193 1HD1 LEU A  75      -8.770 -20.464  -2.407  1.00  1.480          H  
ATOM   1194 2HD1 LEU A  75      -9.117 -20.178  -4.125  1.00  1.480          H  
ATOM   1195 3HD1 LEU A  75      -7.452 -20.506  -3.598  1.00  1.480          H  
ATOM   1196 1HD2 LEU A  75      -7.553 -18.743  -1.081  1.00  1.480          H  
ATOM   1197 2HD2 LEU A  75      -6.213 -18.771  -2.251  1.00  1.480          H  
ATOM   1198 3HD2 LEU A  75      -7.012 -17.241  -1.842  1.00  1.480          H  
ATOM   1199  N   ASP A  76      -7.417 -16.069  -6.983  1.00  0.990          N  
ATOM   1200  CA  ASP A  76      -6.707 -15.702  -8.203  1.00  1.100          C  
ATOM   1201  C   ASP A  76      -6.445 -14.213  -8.260  1.00  1.090          C  
ATOM   1202  O   ASP A  76      -5.349 -13.789  -8.626  1.00  1.150          O  
ATOM   1203  CB  ASP A  76      -7.482 -16.106  -9.458  1.00  1.500          C  
ATOM   1204  CG  ASP A  76      -7.478 -17.605  -9.756  1.00  1.500          C  
ATOM   1205  OD1 ASP A  76      -6.672 -18.326  -9.212  1.00  1.500          O  
ATOM   1206  OD2 ASP A  76      -8.284 -18.009 -10.557  1.00  1.500          O  
ATOM   1207  H   ASP A  76      -8.382 -16.422  -7.027  1.00  1.190          H  
ATOM   1208  HA  ASP A  76      -5.748 -16.218  -8.210  1.00  1.320          H  
ATOM   1209 1HB  ASP A  76      -8.527 -15.788  -9.338  1.00  1.800          H  
ATOM   1210 2HB  ASP A  76      -7.080 -15.576 -10.317  1.00  1.800          H  
ATOM   1211  N   TYR A  77      -7.421 -13.400  -7.856  1.00  1.060          N  
ATOM   1212  CA  TYR A  77      -7.252 -11.958  -7.881  1.00  1.140          C  
ATOM   1213  C   TYR A  77      -6.004 -11.560  -7.135  1.00  1.010          C  
ATOM   1214  O   TYR A  77      -5.087 -10.934  -7.684  1.00  1.080          O  
ATOM   1215  CB  TYR A  77      -8.414 -11.265  -7.160  1.00  1.560          C  
ATOM   1216  CG  TYR A  77      -9.768 -11.134  -7.854  1.00  1.560          C  
ATOM   1217  CD1 TYR A  77     -10.874 -10.884  -7.063  1.00  1.560          C  
ATOM   1218  CD2 TYR A  77      -9.929 -11.256  -9.225  1.00  1.560          C  
ATOM   1219  CE1 TYR A  77     -12.119 -10.755  -7.617  1.00  1.560          C  
ATOM   1220  CE2 TYR A  77     -11.184 -11.125  -9.780  1.00  1.560          C  
ATOM   1221  CZ  TYR A  77     -12.272 -10.875  -8.983  1.00  1.560          C  
ATOM   1222  OH  TYR A  77     -13.518 -10.737  -9.550  1.00  1.560          O  
ATOM   1223  H   TYR A  77      -8.322 -13.783  -7.566  1.00  1.270          H  
ATOM   1224  HA  TYR A  77      -7.148 -11.620  -8.908  1.00  1.370          H  
ATOM   1225 1HB  TYR A  77      -8.595 -11.813  -6.247  1.00  1.880          H  
ATOM   1226 2HB  TYR A  77      -8.098 -10.319  -6.846  1.00  1.880          H  
ATOM   1227  HD1 TYR A  77     -10.755 -10.777  -5.993  1.00  1.880          H  
ATOM   1228  HD2 TYR A  77      -9.085 -11.454  -9.875  1.00  1.880          H  
ATOM   1229  HE1 TYR A  77     -12.978 -10.550  -6.979  1.00  1.880          H  
ATOM   1230  HE2 TYR A  77     -11.314 -11.218 -10.857  1.00  1.880          H  
ATOM   1231  HH  TYR A  77     -14.180 -10.651  -8.856  1.00  1.880          H  
ATOM   1232  N   TYR A  78      -5.951 -11.982  -5.874  1.00  0.890          N  
ATOM   1233  CA  TYR A  78      -4.859 -11.646  -5.000  1.00  0.820          C  
ATOM   1234  C   TYR A  78      -3.531 -12.123  -5.570  1.00  0.780          C  
ATOM   1235  O   TYR A  78      -2.565 -11.358  -5.657  1.00  0.760          O  
ATOM   1236  CB  TYR A  78      -5.097 -12.244  -3.624  1.00  1.180          C  
ATOM   1237  CG  TYR A  78      -4.036 -11.899  -2.639  1.00  1.180          C  
ATOM   1238  CD1 TYR A  78      -4.135 -10.714  -1.949  1.00  1.180          C  
ATOM   1239  CD2 TYR A  78      -2.957 -12.741  -2.433  1.00  1.180          C  
ATOM   1240  CE1 TYR A  78      -3.168 -10.364  -1.042  1.00  1.180          C  
ATOM   1241  CE2 TYR A  78      -1.984 -12.391  -1.530  1.00  1.180          C  
ATOM   1242  CZ  TYR A  78      -2.088 -11.207  -0.832  1.00  1.180          C  
ATOM   1243  OH  TYR A  78      -1.117 -10.861   0.078  1.00  1.180          O  
ATOM   1244  H   TYR A  78      -6.733 -12.534  -5.501  1.00  1.070          H  
ATOM   1245  HA  TYR A  78      -4.819 -10.572  -4.910  1.00  0.980          H  
ATOM   1246 1HB  TYR A  78      -6.055 -11.893  -3.239  1.00  1.410          H  
ATOM   1247 2HB  TYR A  78      -5.159 -13.334  -3.706  1.00  1.410          H  
ATOM   1248  HD1 TYR A  78      -4.982 -10.057  -2.125  1.00  1.410          H  
ATOM   1249  HD2 TYR A  78      -2.877 -13.679  -2.987  1.00  1.410          H  
ATOM   1250  HE1 TYR A  78      -3.249  -9.426  -0.494  1.00  1.410          H  
ATOM   1251  HE2 TYR A  78      -1.133 -13.050  -1.364  1.00  1.410          H  
ATOM   1252  HH  TYR A  78      -1.323 -10.004   0.457  1.00  1.410          H  
ATOM   1253  N   ASP A  79      -3.468 -13.404  -5.956  1.00  0.820          N  
ATOM   1254  CA  ASP A  79      -2.228 -13.994  -6.434  1.00  0.890          C  
ATOM   1255  C   ASP A  79      -1.703 -13.284  -7.674  1.00  0.940          C  
ATOM   1256  O   ASP A  79      -0.514 -12.952  -7.748  1.00  0.970          O  
ATOM   1257  CB  ASP A  79      -2.470 -15.484  -6.760  1.00  1.220          C  
ATOM   1258  CG  ASP A  79      -1.199 -16.330  -7.023  1.00  1.220          C  
ATOM   1259  OD1 ASP A  79      -0.469 -16.538  -6.069  1.00  1.220          O  
ATOM   1260  OD2 ASP A  79      -0.978 -16.785  -8.148  1.00  1.220          O  
ATOM   1261  H   ASP A  79      -4.292 -14.008  -5.878  1.00  0.980          H  
ATOM   1262  HA  ASP A  79      -1.482 -13.912  -5.645  1.00  1.070          H  
ATOM   1263 1HB  ASP A  79      -3.014 -15.938  -5.932  1.00  1.460          H  
ATOM   1264 2HB  ASP A  79      -3.124 -15.551  -7.637  1.00  1.460          H  
ATOM   1265  N   ASN A  80      -2.581 -13.008  -8.639  1.00  1.030          N  
ATOM   1266  CA  ASN A  80      -2.130 -12.418  -9.879  1.00  1.170          C  
ATOM   1267  C   ASN A  80      -1.629 -11.001  -9.685  1.00  1.040          C  
ATOM   1268  O   ASN A  80      -0.564 -10.645 -10.192  1.00  1.060          O  
ATOM   1269  CB  ASN A  80      -3.259 -12.445 -10.882  1.00  1.580          C  
ATOM   1270  CG  ASN A  80      -3.563 -13.842 -11.336  1.00  1.580          C  
ATOM   1271  OD1 ASN A  80      -2.738 -14.752 -11.201  1.00  1.580          O  
ATOM   1272  ND2 ASN A  80      -4.741 -14.037 -11.871  1.00  1.580          N  
ATOM   1273  H   ASN A  80      -3.564 -13.277  -8.532  1.00  1.240          H  
ATOM   1274  HA  ASN A  80      -1.299 -13.009 -10.259  1.00  1.400          H  
ATOM   1275 1HB  ASN A  80      -4.156 -12.014 -10.428  1.00  1.900          H  
ATOM   1276 2HB  ASN A  80      -2.995 -11.835 -11.746  1.00  1.900          H  
ATOM   1277 1HD2 ASN A  80      -5.001 -14.951 -12.183  1.00  1.900          H  
ATOM   1278 2HD2 ASN A  80      -5.381 -13.276 -11.960  1.00  1.900          H  
ATOM   1279  N   ILE A  81      -2.348 -10.196  -8.912  1.00  0.980          N  
ATOM   1280  CA  ILE A  81      -1.937  -8.821  -8.692  1.00  0.920          C  
ATOM   1281  C   ILE A  81      -0.633  -8.727  -7.943  1.00  0.730          C  
ATOM   1282  O   ILE A  81       0.209  -7.899  -8.299  1.00  0.710          O  
ATOM   1283  CB  ILE A  81      -3.019  -8.024  -7.992  1.00  1.310          C  
ATOM   1284  CG1 ILE A  81      -4.197  -7.859  -8.945  1.00  1.310          C  
ATOM   1285  CG2 ILE A  81      -2.474  -6.632  -7.504  1.00  1.310          C  
ATOM   1286  CD1 ILE A  81      -5.436  -7.386  -8.293  1.00  1.310          C  
ATOM   1287  H   ILE A  81      -3.219 -10.544  -8.492  1.00  1.180          H  
ATOM   1288  HA  ILE A  81      -1.786  -8.362  -9.668  1.00  1.100          H  
ATOM   1289  HB  ILE A  81      -3.362  -8.608  -7.167  1.00  1.570          H  
ATOM   1290 1HG1 ILE A  81      -3.921  -7.137  -9.710  1.00  1.570          H  
ATOM   1291 2HG1 ILE A  81      -4.413  -8.814  -9.427  1.00  1.570          H  
ATOM   1292 1HG2 ILE A  81      -3.261  -6.093  -7.001  1.00  1.570          H  
ATOM   1293 2HG2 ILE A  81      -1.649  -6.764  -6.803  1.00  1.570          H  
ATOM   1294 3HG2 ILE A  81      -2.125  -6.049  -8.359  1.00  1.570          H  
ATOM   1295 1HD1 ILE A  81      -6.221  -7.288  -9.041  1.00  1.570          H  
ATOM   1296 2HD1 ILE A  81      -5.737  -8.118  -7.566  1.00  1.570          H  
ATOM   1297 3HD1 ILE A  81      -5.294  -6.441  -7.808  1.00  1.570          H  
ATOM   1298  N   GLU A  82      -0.474  -9.518  -6.876  1.00  0.700          N  
ATOM   1299  CA  GLU A  82       0.751  -9.445  -6.105  1.00  0.730          C  
ATOM   1300  C   GLU A  82       1.938  -9.853  -6.993  1.00  0.750          C  
ATOM   1301  O   GLU A  82       2.999  -9.214  -6.956  1.00  0.800          O  
ATOM   1302  CB  GLU A  82       0.633 -10.346  -4.869  1.00  1.010          C  
ATOM   1303  CG  GLU A  82       1.776 -10.239  -3.861  1.00  1.010          C  
ATOM   1304  CD  GLU A  82       1.831  -8.878  -3.178  1.00  1.010          C  
ATOM   1305  OE1 GLU A  82       0.867  -8.151  -3.260  1.00  1.010          O  
ATOM   1306  OE2 GLU A  82       2.827  -8.579  -2.572  1.00  1.010          O  
ATOM   1307  H   GLU A  82      -1.217 -10.167  -6.597  1.00  0.840          H  
ATOM   1308  HA  GLU A  82       0.897  -8.418  -5.777  1.00  0.880          H  
ATOM   1309 1HB  GLU A  82      -0.299 -10.117  -4.347  1.00  1.210          H  
ATOM   1310 2HB  GLU A  82       0.565 -11.389  -5.194  1.00  1.210          H  
ATOM   1311 1HG  GLU A  82       1.643 -11.007  -3.100  1.00  1.210          H  
ATOM   1312 2HG  GLU A  82       2.724 -10.427  -4.369  1.00  1.210          H  
ATOM   1313  N   LYS A  83       1.753 -10.879  -7.835  1.00  0.820          N  
ATOM   1314  CA  LYS A  83       2.804 -11.284  -8.754  1.00  0.970          C  
ATOM   1315  C   LYS A  83       3.115 -10.198  -9.771  1.00  0.910          C  
ATOM   1316  O   LYS A  83       4.294  -9.932 -10.028  1.00  0.950          O  
ATOM   1317  CB  LYS A  83       2.438 -12.594  -9.439  1.00  1.300          C  
ATOM   1318  CG  LYS A  83       2.541 -13.795  -8.515  1.00  1.300          C  
ATOM   1319  CD  LYS A  83       2.058 -15.073  -9.169  1.00  1.300          C  
ATOM   1320  CE  LYS A  83       2.318 -16.268  -8.264  1.00  1.300          C  
ATOM   1321  NZ  LYS A  83       1.658 -17.503  -8.755  1.00  1.300          N  
ATOM   1322  H   LYS A  83       0.877 -11.411  -7.812  1.00  0.980          H  
ATOM   1323  HA  LYS A  83       3.710 -11.453  -8.172  1.00  1.160          H  
ATOM   1324 1HB  LYS A  83       1.407 -12.532  -9.803  1.00  1.560          H  
ATOM   1325 2HB  LYS A  83       3.084 -12.752 -10.302  1.00  1.560          H  
ATOM   1326 1HG  LYS A  83       3.577 -13.925  -8.215  1.00  1.560          H  
ATOM   1327 2HG  LYS A  83       1.946 -13.613  -7.618  1.00  1.560          H  
ATOM   1328 1HD  LYS A  83       0.977 -15.003  -9.351  1.00  1.560          H  
ATOM   1329 2HD  LYS A  83       2.565 -15.218 -10.120  1.00  1.560          H  
ATOM   1330 1HE  LYS A  83       3.393 -16.441  -8.223  1.00  1.560          H  
ATOM   1331 2HE  LYS A  83       1.955 -16.051  -7.258  1.00  1.560          H  
ATOM   1332 1HZ  LYS A  83       1.856 -18.263  -8.125  1.00  1.560          H  
ATOM   1333 2HZ  LYS A  83       0.638 -17.324  -8.750  1.00  1.560          H  
ATOM   1334 3HZ  LYS A  83       1.968 -17.734  -9.681  1.00  1.560          H  
ATOM   1335  N   HIS A  84       2.079  -9.521 -10.293  1.00  0.850          N  
ATOM   1336  CA  HIS A  84       2.299  -8.470 -11.273  1.00  0.860          C  
ATOM   1337  C   HIS A  84       3.047  -7.319 -10.625  1.00  0.750          C  
ATOM   1338  O   HIS A  84       3.934  -6.740 -11.246  1.00  0.760          O  
ATOM   1339  CB  HIS A  84       0.993  -7.961 -11.897  1.00  1.200          C  
ATOM   1340  CG  HIS A  84       0.310  -8.956 -12.826  1.00  1.200          C  
ATOM   1341  ND1 HIS A  84       0.952  -9.544 -13.911  1.00  1.200          N  
ATOM   1342  CD2 HIS A  84      -0.963  -9.429 -12.844  1.00  1.200          C  
ATOM   1343  CE1 HIS A  84       0.102 -10.345 -14.534  1.00  1.200          C  
ATOM   1344  NE2 HIS A  84      -1.067 -10.292 -13.909  1.00  1.200          N  
ATOM   1345  H   HIS A  84       1.121  -9.806 -10.070  1.00  1.020          H  
ATOM   1346  HA  HIS A  84       2.913  -8.855 -12.081  1.00  1.030          H  
ATOM   1347 1HB  HIS A  84       0.295  -7.702 -11.100  1.00  1.440          H  
ATOM   1348 2HB  HIS A  84       1.197  -7.057 -12.462  1.00  1.440          H  
ATOM   1349  HD1 HIS A  84       1.974  -9.664 -14.020  1.00  1.440          H  
ATOM   1350  HD2 HIS A  84      -1.825  -9.245 -12.204  1.00  1.440          H  
ATOM   1351  HE1 HIS A  84       0.422 -10.905 -15.411  1.00  1.440          H  
ATOM   1352  N   SER A  85       2.745  -7.006  -9.363  1.00  0.680          N  
ATOM   1353  CA  SER A  85       3.450  -5.925  -8.690  1.00  0.660          C  
ATOM   1354  C   SER A  85       4.954  -6.199  -8.720  1.00  0.720          C  
ATOM   1355  O   SER A  85       5.742  -5.325  -9.112  1.00  0.760          O  
ATOM   1356  CB  SER A  85       2.971  -5.790  -7.258  1.00  0.930          C  
ATOM   1357  OG  SER A  85       3.629  -4.743  -6.597  1.00  0.930          O  
ATOM   1358  H   SER A  85       1.966  -7.481  -8.895  1.00  0.820          H  
ATOM   1359  HA  SER A  85       3.261  -4.998  -9.216  1.00  0.790          H  
ATOM   1360 1HB  SER A  85       1.896  -5.624  -7.245  1.00  1.120          H  
ATOM   1361 2HB  SER A  85       3.157  -6.720  -6.728  1.00  1.120          H  
ATOM   1362  HG  SER A  85       3.306  -4.767  -5.693  1.00  1.120          H  
ATOM   1363  N   ASP A  86       5.364  -7.431  -8.362  1.00  0.770          N  
ATOM   1364  CA  ASP A  86       6.789  -7.764  -8.420  1.00  0.880          C  
ATOM   1365  C   ASP A  86       7.350  -7.735  -9.844  1.00  0.850          C  
ATOM   1366  O   ASP A  86       8.470  -7.251 -10.057  1.00  0.910          O  
ATOM   1367  CB  ASP A  86       7.074  -9.142  -7.818  1.00  1.190          C  
ATOM   1368  CG  ASP A  86       7.006  -9.197  -6.293  1.00  1.190          C  
ATOM   1369  OD1 ASP A  86       7.022  -8.166  -5.659  1.00  1.190          O  
ATOM   1370  OD2 ASP A  86       6.958 -10.287  -5.775  1.00  1.190          O  
ATOM   1371  H   ASP A  86       4.670  -8.104  -8.015  1.00  0.920          H  
ATOM   1372  HA  ASP A  86       7.329  -7.022  -7.832  1.00  1.060          H  
ATOM   1373 1HB  ASP A  86       6.343  -9.853  -8.220  1.00  1.430          H  
ATOM   1374 2HB  ASP A  86       8.059  -9.477  -8.137  1.00  1.430          H  
ATOM   1375  N   GLU A  87       6.577  -8.222 -10.828  1.00  0.820          N  
ATOM   1376  CA  GLU A  87       7.051  -8.222 -12.213  1.00  0.840          C  
ATOM   1377  C   GLU A  87       7.295  -6.802 -12.695  1.00  0.770          C  
ATOM   1378  O   GLU A  87       8.300  -6.534 -13.361  1.00  0.810          O  
ATOM   1379  CB  GLU A  87       6.008  -8.847 -13.146  1.00  1.170          C  
ATOM   1380  CG  GLU A  87       5.797 -10.352 -13.027  1.00  1.170          C  
ATOM   1381  CD  GLU A  87       4.572 -10.793 -13.805  1.00  1.170          C  
ATOM   1382  OE1 GLU A  87       3.843  -9.916 -14.233  1.00  1.170          O  
ATOM   1383  OE2 GLU A  87       4.366 -11.971 -13.978  1.00  1.170          O  
ATOM   1384  H   GLU A  87       5.675  -8.651 -10.595  1.00  0.980          H  
ATOM   1385  HA  GLU A  87       7.981  -8.781 -12.269  1.00  1.010          H  
ATOM   1386 1HB  GLU A  87       5.055  -8.361 -12.979  1.00  1.400          H  
ATOM   1387 2HB  GLU A  87       6.292  -8.642 -14.177  1.00  1.400          H  
ATOM   1388 1HG  GLU A  87       6.673 -10.866 -13.420  1.00  1.400          H  
ATOM   1389 2HG  GLU A  87       5.689 -10.624 -11.983  1.00  1.400          H  
ATOM   1390  N   PHE A  88       6.398  -5.893 -12.330  1.00  0.700          N  
ATOM   1391  CA  PHE A  88       6.499  -4.508 -12.718  1.00  0.710          C  
ATOM   1392  C   PHE A  88       7.698  -3.830 -12.100  1.00  0.720          C  
ATOM   1393  O   PHE A  88       8.417  -3.111 -12.799  1.00  0.750          O  
ATOM   1394  CB  PHE A  88       5.271  -3.740 -12.284  1.00  0.990          C  
ATOM   1395  CG  PHE A  88       4.010  -3.915 -13.095  1.00  0.990          C  
ATOM   1396  CD1 PHE A  88       3.996  -3.814 -14.476  1.00  0.990          C  
ATOM   1397  CD2 PHE A  88       2.816  -4.127 -12.447  1.00  0.990          C  
ATOM   1398  CE1 PHE A  88       2.807  -3.921 -15.171  1.00  0.990          C  
ATOM   1399  CE2 PHE A  88       1.636  -4.230 -13.128  1.00  0.990          C  
ATOM   1400  CZ  PHE A  88       1.628  -4.125 -14.491  1.00  0.990          C  
ATOM   1401  H   PHE A  88       5.573  -6.207 -11.814  1.00  0.840          H  
ATOM   1402  HA  PHE A  88       6.606  -4.466 -13.799  1.00  0.850          H  
ATOM   1403 1HB  PHE A  88       5.039  -4.021 -11.256  1.00  1.190          H  
ATOM   1404 2HB  PHE A  88       5.526  -2.722 -12.270  1.00  1.190          H  
ATOM   1405  HD1 PHE A  88       4.921  -3.631 -15.020  1.00  1.190          H  
ATOM   1406  HD2 PHE A  88       2.823  -4.200 -11.375  1.00  1.190          H  
ATOM   1407  HE1 PHE A  88       2.802  -3.831 -16.258  1.00  1.190          H  
ATOM   1408  HE2 PHE A  88       0.702  -4.387 -12.588  1.00  1.190          H  
ATOM   1409  HZ  PHE A  88       0.682  -4.198 -15.040  1.00  1.190          H  
ATOM   1410  N   GLU A  89       7.943  -4.072 -10.805  1.00  0.770          N  
ATOM   1411  CA  GLU A  89       9.073  -3.430 -10.147  1.00  0.870          C  
ATOM   1412  C   GLU A  89      10.364  -3.909 -10.782  1.00  0.860          C  
ATOM   1413  O   GLU A  89      11.289  -3.117 -10.990  1.00  0.910          O  
ATOM   1414  CB  GLU A  89       9.079  -3.729  -8.645  1.00  1.180          C  
ATOM   1415  CG  GLU A  89      10.174  -2.996  -7.827  1.00  1.180          C  
ATOM   1416  CD  GLU A  89       9.996  -1.487  -7.788  1.00  1.180          C  
ATOM   1417  OE1 GLU A  89       8.932  -1.023  -8.123  1.00  1.180          O  
ATOM   1418  OE2 GLU A  89      10.912  -0.809  -7.389  1.00  1.180          O  
ATOM   1419  H   GLU A  89       7.298  -4.657 -10.258  1.00  0.920          H  
ATOM   1420  HA  GLU A  89       8.996  -2.355 -10.287  1.00  1.040          H  
ATOM   1421 1HB  GLU A  89       8.107  -3.466  -8.224  1.00  1.410          H  
ATOM   1422 2HB  GLU A  89       9.209  -4.805  -8.496  1.00  1.410          H  
ATOM   1423 1HG  GLU A  89      10.158  -3.375  -6.807  1.00  1.410          H  
ATOM   1424 2HG  GLU A  89      11.152  -3.228  -8.252  1.00  1.410          H  
ATOM   1425  N   SER A  90      10.427  -5.202 -11.118  1.00  0.850          N  
ATOM   1426  CA  SER A  90      11.610  -5.755 -11.743  1.00  0.900          C  
ATOM   1427  C   SER A  90      11.873  -5.061 -13.072  1.00  0.840          C  
ATOM   1428  O   SER A  90      13.002  -4.628 -13.331  1.00  0.890          O  
ATOM   1429  CB  SER A  90      11.447  -7.245 -11.949  1.00  1.240          C  
ATOM   1430  OG  SER A  90      12.587  -7.802 -12.543  1.00  1.240          O  
ATOM   1431  H   SER A  90       9.648  -5.829 -10.889  1.00  1.020          H  
ATOM   1432  HA  SER A  90      12.462  -5.582 -11.086  1.00  1.080          H  
ATOM   1433 1HB  SER A  90      11.254  -7.724 -10.990  1.00  1.490          H  
ATOM   1434 2HB  SER A  90      10.580  -7.428 -12.580  1.00  1.490          H  
ATOM   1435  HG  SER A  90      12.398  -8.737 -12.635  1.00  1.490          H  
ATOM   1436  N   GLU A  91      10.830  -4.893 -13.908  1.00  0.800          N  
ATOM   1437  CA  GLU A  91      11.038  -4.248 -15.203  1.00  0.830          C  
ATOM   1438  C   GLU A  91      11.486  -2.799 -15.028  1.00  0.840          C  
ATOM   1439  O   GLU A  91      12.400  -2.353 -15.723  1.00  0.880          O  
ATOM   1440  CB  GLU A  91       9.757  -4.289 -16.046  1.00  1.150          C  
ATOM   1441  CG  GLU A  91       9.330  -5.688 -16.527  1.00  1.150          C  
ATOM   1442  CD  GLU A  91      10.295  -6.374 -17.469  1.00  1.150          C  
ATOM   1443  OE1 GLU A  91      10.638  -5.822 -18.481  1.00  1.150          O  
ATOM   1444  OE2 GLU A  91      10.719  -7.465 -17.133  1.00  1.150          O  
ATOM   1445  H   GLU A  91       9.913  -5.284 -13.661  1.00  0.960          H  
ATOM   1446  HA  GLU A  91      11.819  -4.784 -15.736  1.00  1.000          H  
ATOM   1447 1HB  GLU A  91       8.932  -3.878 -15.457  1.00  1.380          H  
ATOM   1448 2HB  GLU A  91       9.877  -3.660 -16.914  1.00  1.380          H  
ATOM   1449 1HG  GLU A  91       9.208  -6.323 -15.659  1.00  1.380          H  
ATOM   1450 2HG  GLU A  91       8.360  -5.603 -17.011  1.00  1.380          H  
ATOM   1451  N   ILE A  92      10.927  -2.083 -14.043  1.00  0.840          N  
ATOM   1452  CA  ILE A  92      11.307  -0.691 -13.825  1.00  0.910          C  
ATOM   1453  C   ILE A  92      12.781  -0.581 -13.480  1.00  0.930          C  
ATOM   1454  O   ILE A  92      13.500   0.256 -14.038  1.00  1.030          O  
ATOM   1455  CB  ILE A  92      10.472  -0.043 -12.690  1.00  1.250          C  
ATOM   1456  CG1 ILE A  92       8.987   0.111 -13.125  1.00  1.250          C  
ATOM   1457  CG2 ILE A  92      11.082   1.336 -12.281  1.00  1.250          C  
ATOM   1458  CD1 ILE A  92       8.025   0.408 -11.962  1.00  1.250          C  
ATOM   1459  H   ILE A  92      10.170  -2.506 -13.491  1.00  1.010          H  
ATOM   1460  HA  ILE A  92      11.127  -0.153 -14.752  1.00  1.090          H  
ATOM   1461  HB  ILE A  92      10.486  -0.709 -11.822  1.00  1.500          H  
ATOM   1462 1HG1 ILE A  92       8.918   0.932 -13.844  1.00  1.500          H  
ATOM   1463 2HG1 ILE A  92       8.664  -0.799 -13.620  1.00  1.500          H  
ATOM   1464 1HG2 ILE A  92      10.513   1.771 -11.470  1.00  1.500          H  
ATOM   1465 2HG2 ILE A  92      12.103   1.211 -11.948  1.00  1.500          H  
ATOM   1466 3HG2 ILE A  92      11.066   2.015 -13.120  1.00  1.500          H  
ATOM   1467 1HD1 ILE A  92       7.017   0.506 -12.336  1.00  1.500          H  
ATOM   1468 2HD1 ILE A  92       8.062  -0.416 -11.250  1.00  1.500          H  
ATOM   1469 3HD1 ILE A  92       8.294   1.316 -11.455  1.00  1.500          H  
ATOM   1470  N   VAL A  93      13.233  -1.413 -12.544  1.00  0.900          N  
ATOM   1471  CA  VAL A  93      14.622  -1.389 -12.134  1.00  0.970          C  
ATOM   1472  C   VAL A  93      15.553  -1.782 -13.277  1.00  0.960          C  
ATOM   1473  O   VAL A  93      16.603  -1.153 -13.455  1.00  1.040          O  
ATOM   1474  CB  VAL A  93      14.844  -2.281 -10.907  1.00  1.330          C  
ATOM   1475  CG1 VAL A  93      16.355  -2.398 -10.586  1.00  1.330          C  
ATOM   1476  CG2 VAL A  93      14.079  -1.672  -9.723  1.00  1.330          C  
ATOM   1477  H   VAL A  93      12.577  -2.075 -12.107  1.00  1.080          H  
ATOM   1478  HA  VAL A  93      14.861  -0.366 -11.841  1.00  1.160          H  
ATOM   1479  HB  VAL A  93      14.458  -3.286 -11.115  1.00  1.600          H  
ATOM   1480 1HG1 VAL A  93      16.488  -3.032  -9.712  1.00  1.600          H  
ATOM   1481 2HG1 VAL A  93      16.892  -2.839 -11.425  1.00  1.600          H  
ATOM   1482 3HG1 VAL A  93      16.760  -1.406 -10.381  1.00  1.600          H  
ATOM   1483 1HG2 VAL A  93      14.208  -2.298  -8.841  1.00  1.600          H  
ATOM   1484 2HG2 VAL A  93      14.461  -0.673  -9.518  1.00  1.600          H  
ATOM   1485 3HG2 VAL A  93      13.017  -1.604  -9.958  1.00  1.600          H  
ATOM   1486  N   LYS A  94      15.214  -2.849 -14.017  1.00  0.920          N  
ATOM   1487  CA  LYS A  94      16.059  -3.246 -15.131  1.00  1.000          C  
ATOM   1488  C   LYS A  94      16.180  -2.138 -16.164  1.00  1.050          C  
ATOM   1489  O   LYS A  94      17.278  -1.873 -16.651  1.00  1.150          O  
ATOM   1490  CB  LYS A  94      15.523  -4.492 -15.827  1.00  1.370          C  
ATOM   1491  CG  LYS A  94      15.689  -5.810 -15.063  1.00  1.370          C  
ATOM   1492  CD  LYS A  94      15.332  -7.010 -15.956  1.00  1.370          C  
ATOM   1493  CE  LYS A  94      13.833  -7.050 -16.262  1.00  1.370          C  
ATOM   1494  NZ  LYS A  94      13.429  -8.265 -17.028  1.00  1.370          N  
ATOM   1495  H   LYS A  94      14.359  -3.375 -13.809  1.00  1.100          H  
ATOM   1496  HA  LYS A  94      17.056  -3.460 -14.745  1.00  1.200          H  
ATOM   1497 1HB  LYS A  94      14.458  -4.334 -15.997  1.00  1.640          H  
ATOM   1498 2HB  LYS A  94      15.999  -4.594 -16.801  1.00  1.640          H  
ATOM   1499 1HG  LYS A  94      16.724  -5.906 -14.735  1.00  1.640          H  
ATOM   1500 2HG  LYS A  94      15.051  -5.810 -14.183  1.00  1.640          H  
ATOM   1501 1HD  LYS A  94      15.887  -6.953 -16.891  1.00  1.640          H  
ATOM   1502 2HD  LYS A  94      15.607  -7.931 -15.444  1.00  1.640          H  
ATOM   1503 1HE  LYS A  94      13.276  -7.023 -15.323  1.00  1.640          H  
ATOM   1504 2HE  LYS A  94      13.559  -6.186 -16.859  1.00  1.640          H  
ATOM   1505 1HZ  LYS A  94      12.409  -8.179 -17.178  1.00  1.640          H  
ATOM   1506 2HZ  LYS A  94      13.902  -8.296 -17.916  1.00  1.640          H  
ATOM   1507 3HZ  LYS A  94      13.631  -9.097 -16.506  1.00  1.640          H  
ATOM   1508  N   PHE A  95      15.072  -1.450 -16.475  1.00  1.030          N  
ATOM   1509  CA  PHE A  95      15.109  -0.371 -17.452  1.00  1.160          C  
ATOM   1510  C   PHE A  95      16.006   0.746 -16.938  1.00  1.160          C  
ATOM   1511  O   PHE A  95      16.838   1.288 -17.661  1.00  1.280          O  
ATOM   1512  CB  PHE A  95      13.703   0.183 -17.673  1.00  1.570          C  
ATOM   1513  CG  PHE A  95      12.697  -0.772 -18.315  1.00  1.570          C  
ATOM   1514  CD1 PHE A  95      13.085  -1.890 -19.063  1.00  1.570          C  
ATOM   1515  CD2 PHE A  95      11.323  -0.549 -18.138  1.00  1.570          C  
ATOM   1516  CE1 PHE A  95      12.137  -2.734 -19.595  1.00  1.570          C  
ATOM   1517  CE2 PHE A  95      10.391  -1.396 -18.679  1.00  1.570          C  
ATOM   1518  CZ  PHE A  95      10.799  -2.488 -19.404  1.00  1.570          C  
ATOM   1519  H   PHE A  95      14.169  -1.717 -16.069  1.00  1.240          H  
ATOM   1520  HA  PHE A  95      15.537  -0.735 -18.385  1.00  1.390          H  
ATOM   1521 1HB  PHE A  95      13.307   0.460 -16.700  1.00  1.890          H  
ATOM   1522 2HB  PHE A  95      13.759   1.083 -18.279  1.00  1.890          H  
ATOM   1523  HD1 PHE A  95      14.135  -2.115 -19.227  1.00  1.890          H  
ATOM   1524  HD2 PHE A  95      10.991   0.304 -17.559  1.00  1.890          H  
ATOM   1525  HE1 PHE A  95      12.446  -3.609 -20.167  1.00  1.890          H  
ATOM   1526  HE2 PHE A  95       9.321  -1.214 -18.528  1.00  1.890          H  
ATOM   1527  HZ  PHE A  95      10.059  -3.172 -19.824  1.00  1.890          H  
ATOM   1528  N   PHE A  96      15.891   1.072 -15.656  1.00  1.090          N  
ATOM   1529  CA  PHE A  96      16.716   2.115 -15.074  1.00  1.190          C  
ATOM   1530  C   PHE A  96      18.194   1.842 -15.278  1.00  1.210          C  
ATOM   1531  O   PHE A  96      18.927   2.713 -15.773  1.00  1.310          O  
ATOM   1532  CB  PHE A  96      16.422   2.268 -13.595  1.00  1.630          C  
ATOM   1533  CG  PHE A  96      17.300   3.242 -12.902  1.00  1.630          C  
ATOM   1534  CD1 PHE A  96      17.202   4.604 -13.155  1.00  1.630          C  
ATOM   1535  CD2 PHE A  96      18.198   2.807 -11.953  1.00  1.630          C  
ATOM   1536  CE1 PHE A  96      17.993   5.491 -12.479  1.00  1.630          C  
ATOM   1537  CE2 PHE A  96      18.983   3.700 -11.277  1.00  1.630          C  
ATOM   1538  CZ  PHE A  96      18.878   5.046 -11.542  1.00  1.630          C  
ATOM   1539  H   PHE A  96      15.174   0.622 -15.076  1.00  1.310          H  
ATOM   1540  HA  PHE A  96      16.474   3.051 -15.572  1.00  1.430          H  
ATOM   1541 1HB  PHE A  96      15.402   2.547 -13.459  1.00  1.950          H  
ATOM   1542 2HB  PHE A  96      16.544   1.308 -13.109  1.00  1.950          H  
ATOM   1543  HD1 PHE A  96      16.493   4.958 -13.899  1.00  1.950          H  
ATOM   1544  HD2 PHE A  96      18.280   1.739 -11.738  1.00  1.950          H  
ATOM   1545  HE1 PHE A  96      17.924   6.549 -12.677  1.00  1.950          H  
ATOM   1546  HE2 PHE A  96      19.691   3.343 -10.529  1.00  1.950          H  
ATOM   1547  HZ  PHE A  96      19.501   5.760 -11.005  1.00  1.950          H  
ATOM   1548  N   SER A  97      18.607   0.605 -14.965  1.00  1.190          N  
ATOM   1549  CA  SER A  97      20.005   0.176 -14.992  1.00  1.300          C  
ATOM   1550  C   SER A  97      20.655   0.338 -16.365  1.00  1.370          C  
ATOM   1551  O   SER A  97      21.881   0.354 -16.476  1.00  1.480          O  
ATOM   1552  CB  SER A  97      20.136  -1.290 -14.616  1.00  1.780          C  
ATOM   1553  OG  SER A  97      19.740  -2.138 -15.674  1.00  1.780          O  
ATOM   1554  H   SER A  97      17.912  -0.049 -14.585  1.00  1.430          H  
ATOM   1555  HA  SER A  97      20.557   0.778 -14.270  1.00  1.560          H  
ATOM   1556 1HB  SER A  97      21.169  -1.499 -14.340  1.00  2.130          H  
ATOM   1557 2HB  SER A  97      19.514  -1.489 -13.742  1.00  2.130          H  
ATOM   1558  HG  SER A  97      18.798  -1.970 -15.865  1.00  2.130          H  
ATOM   1559  N   GLU A  98      19.873   0.509 -17.437  1.00  1.380          N  
ATOM   1560  CA  GLU A  98      20.475   0.645 -18.753  1.00  1.540          C  
ATOM   1561  C   GLU A  98      21.399   1.864 -18.801  1.00  1.680          C  
ATOM   1562  O   GLU A  98      22.364   1.882 -19.570  1.00  1.910          O  
ATOM   1563  CB  GLU A  98      19.400   0.745 -19.844  1.00  2.090          C  
ATOM   1564  CG  GLU A  98      18.625  -0.567 -20.091  1.00  2.090          C  
ATOM   1565  CD  GLU A  98      17.542  -0.447 -21.147  1.00  2.090          C  
ATOM   1566  OE1 GLU A  98      17.261   0.652 -21.559  1.00  2.090          O  
ATOM   1567  OE2 GLU A  98      17.007  -1.459 -21.544  1.00  2.090          O  
ATOM   1568  H   GLU A  98      18.854   0.587 -17.347  1.00  1.660          H  
ATOM   1569  HA  GLU A  98      21.072  -0.243 -18.948  1.00  1.850          H  
ATOM   1570 1HB  GLU A  98      18.677   1.512 -19.566  1.00  2.510          H  
ATOM   1571 2HB  GLU A  98      19.860   1.053 -20.782  1.00  2.510          H  
ATOM   1572 1HG  GLU A  98      19.329  -1.340 -20.390  1.00  2.510          H  
ATOM   1573 2HG  GLU A  98      18.170  -0.877 -19.147  1.00  2.510          H  
ATOM   1574  N   LYS A  99      21.097   2.898 -18.004  1.00  1.610          N  
ATOM   1575  CA  LYS A  99      21.896   4.110 -17.963  1.00  1.810          C  
ATOM   1576  C   LYS A  99      22.533   4.322 -16.583  1.00  2.060          C  
ATOM   1577  O   LYS A  99      22.907   5.453 -16.248  1.00  2.190          O  
ATOM   1578  CB  LYS A  99      21.038   5.322 -18.340  1.00  2.450          C  
ATOM   1579  CG  LYS A  99      20.393   5.257 -19.745  1.00  2.450          C  
ATOM   1580  CD  LYS A  99      21.431   5.276 -20.875  1.00  2.450          C  
ATOM   1581  CE  LYS A  99      20.758   5.315 -22.242  1.00  2.450          C  
ATOM   1582  NZ  LYS A  99      21.754   5.308 -23.359  1.00  2.450          N  
ATOM   1583  H   LYS A  99      20.277   2.850 -17.384  1.00  1.930          H  
ATOM   1584  HA  LYS A  99      22.714   4.013 -18.673  1.00  2.170          H  
ATOM   1585 1HB  LYS A  99      20.233   5.428 -17.610  1.00  2.940          H  
ATOM   1586 2HB  LYS A  99      21.644   6.225 -18.291  1.00  2.940          H  
ATOM   1587 1HG  LYS A  99      19.803   4.340 -19.823  1.00  2.940          H  
ATOM   1588 2HG  LYS A  99      19.723   6.107 -19.867  1.00  2.940          H  
ATOM   1589 1HD  LYS A  99      22.084   6.141 -20.764  1.00  2.940          H  
ATOM   1590 2HD  LYS A  99      22.038   4.373 -20.833  1.00  2.940          H  
ATOM   1591 1HE  LYS A  99      20.110   4.444 -22.342  1.00  2.940          H  
ATOM   1592 2HE  LYS A  99      20.152   6.217 -22.317  1.00  2.940          H  
ATOM   1593 1HZ  LYS A  99      21.268   5.331 -24.245  1.00  2.940          H  
ATOM   1594 2HZ  LYS A  99      22.355   6.117 -23.284  1.00  2.940          H  
ATOM   1595 3HZ  LYS A  99      22.314   4.467 -23.305  1.00  2.940          H  
ATOM   1596  N   LYS A 100      22.612   3.255 -15.775  1.00  2.390          N  
ATOM   1597  CA  LYS A 100      23.146   3.337 -14.417  1.00  2.890          C  
ATOM   1598  C   LYS A 100      23.465   1.953 -13.852  1.00  3.410          C  
ATOM   1599  O   LYS A 100      22.672   1.401 -13.086  1.00  3.880          O  
ATOM   1600  OXT LYS A 100      24.635   1.574 -13.875  1.00  4.330          O  
ATOM   1601  CB  LYS A 100      22.149   4.047 -13.485  1.00  3.600          C  
ATOM   1602  CG  LYS A 100      22.631   4.249 -12.025  1.00  3.600          C  
ATOM   1603  CD  LYS A 100      23.680   5.356 -11.909  1.00  3.600          C  
ATOM   1604  CE  LYS A 100      24.050   5.616 -10.450  1.00  3.600          C  
ATOM   1605  NZ  LYS A 100      25.094   6.676 -10.315  1.00  3.600          N  
ATOM   1606  H   LYS A 100      22.320   2.340 -16.128  1.00  2.870          H  
ATOM   1607  HA  LYS A 100      24.074   3.906 -14.452  1.00  3.470          H  
ATOM   1608 1HB  LYS A 100      21.903   5.028 -13.888  1.00  4.320          H  
ATOM   1609 2HB  LYS A 100      21.218   3.472 -13.456  1.00  4.320          H  
ATOM   1610 1HG  LYS A 100      21.789   4.511 -11.406  1.00  4.320          H  
ATOM   1611 2HG  LYS A 100      23.058   3.325 -11.642  1.00  4.320          H  
ATOM   1612 1HD  LYS A 100      24.580   5.064 -12.447  1.00  4.320          H  
ATOM   1613 2HD  LYS A 100      23.292   6.271 -12.353  1.00  4.320          H  
ATOM   1614 1HE  LYS A 100      23.158   5.928  -9.907  1.00  4.320          H  
ATOM   1615 2HE  LYS A 100      24.426   4.692 -10.010  1.00  4.320          H  
ATOM   1616 1HZ  LYS A 100      25.309   6.814  -9.337  1.00  4.320          H  
ATOM   1617 2HZ  LYS A 100      25.932   6.392 -10.805  1.00  4.320          H  
ATOM   1618 3HZ  LYS A 100      24.753   7.541 -10.709  1.00  4.320          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 -548.32 54.791 489.888 -37.4489 10.8914 31.1917 247.43 -252.62 -0.45232 -3.35585 -233.135 -34.1059 -100.157 -0.68052 -6.11247 -14.6887 0 0.00773 5.38274 38.5081 126.697 -12.6304 15.739 -58.5996 10.3715 50.2296 -221.179
GLU:NtermProteinFull_1 -2.20529 0.13736 1.76801 -0.68769 0.38658 2.13863 0.09844 -0.59563 -0.00188 -0.00516 -0.50259 -3.3078 0 0 0 0 0 0.06291 0.0239 0 2.01289 0 0 -2.7348 0 0.05603 -3.35606
PHE_2 -2.9588 0.18113 1.55479 -0.90522 0.10339 0.15302 0.48574 -1.00891 -0 -0 -0.0561 -0.60349 0 0 0 0 0 -0.04836 0.06824 0 2.53171 -0.15782 0 1.0402 -0.07281 0.15653 0.46326
ASP_3 -3.97448 0.19761 4.26028 -0.20702 0.07369 0.66299 2.23044 -2.03809 -0.00188 -0.00516 -3.43905 -1.46298 0 0 -0.65564 -0.69876 0 -0.0464 0.00589 0 1.95222 -0.8106 0 -2.3716 0.15595 0.19169 -5.9809
SER_4 -2.52769 0.14729 2.17068 -0.03962 0.01116 0.07539 0.99418 -1.18214 -0 -0 -0.08285 -0.54593 0 0 0 0 0 0.16473 0.00317 0.5159 0 -0.03201 0.60555 -0.77834 0.47407 0.19008 0.16364
PHE_5 -7.12465 1.13048 0.96815 -0.64062 0.12855 0.37262 1.83612 -1.58968 -0 -0 -1.38722 0.47782 0 0 -0.65564 0 0 0.27669 0.13752 0 2.0891 -0.09651 0 1.0402 0.45372 0.46547 -2.11789
THR_6 -1.74754 0.17303 1.01198 -0.13138 0.10979 0.08823 0.45776 -0.59393 -0 -0 0.10626 -0.98832 0 0 0 0 0 -0.04837 0.00074 0.03934 0 -0.39 2.26207 -1.0874 0.16491 0.68167 0.10884
SER_7 -3.07419 0.53695 4.07738 -0.03439 0.003 0.06473 2.47129 -1.75508 -0 -0 -1.57989 -0.75543 0 0 0 0 0 -0.04171 0.00763 0.14464 0 -0.06076 0.60043 -0.77834 1.08585 1.02328 1.9354
PRO_8 -3.09618 0.51885 3.12341 -0.06713 0 0.0421 1.38902 -1.4271 -0 -0 -0.80059 0.60441 0 0 0 0 0 -0.15193 0.03516 0.18369 0 -0.51399 0 -2.4119 1.24218 0.93824 -0.39176
ASP_9 -2.95822 0.20592 3.68592 -0.11226 0.0086 0.34161 1.30001 -1.71243 -0 -0 -0.91649 -0.35194 0 0 0 0 0 -0.04022 0.00345 0 1.77968 -0.00756 0 -2.3716 -0.04622 0.32477 -0.86698
LEU_10 -8.61837 1.22416 4.01687 -0.68641 0.3364 0.25658 3.2165 -2.83633 -0 -0 -2.28865 0.1107 0 0 0 0 0 0.18779 0.02325 1.17222 0 -0.26916 0 0.18072 -0.22501 0.44856 -3.75018
THR_11 -5.52133 0.36306 6.45308 -0.20256 0.13541 0.07489 3.20284 -3.02631 -0 -0 -3.67141 -0.7236 0 0 0 -0.69876 0 0.01439 0.07454 0.07589 0 0.05276 4.07922 -1.0874 0.02126 0.57416 0.19013
ASN_12 -4.15178 0.19093 4.992 -0.17751 0.0441 0.26512 2.19196 -2.43102 -0 -0 -1.97002 -0.28875 0 0 0 0 0 0.10039 0.00224 0 1.41121 0.40945 0 -0.93687 0.13116 0.42703 0.20965
GLU_13 -5.60137 0.34652 5.43253 -0.55764 0.07933 0.9877 2.51099 -2.58922 -0 -0 -2.08103 -0.71696 0 0 0 0 0 0.01144 0.00863 0 3.60515 -0.21916 0 -2.7348 -0.19759 0.44992 -1.26555
ILE_14 -8.90291 0.96154 5.10188 -0.5168 0.41316 0.10423 3.32391 -3.19163 -0 -0 -3.78639 0.00572 0 0 0 0 0 -0.06387 0.07939 0.52655 0 -0.44563 0 0.73287 -0.22656 0.43396 -5.45058
LYS_15 -6.08471 0.53746 8.94711 -0.78106 0.15717 0.78617 4.07593 -3.61982 -0 -0 -6.72089 -0.05835 0 0 0 -0.77138 0 -0.0323 0.27093 2.99189 0 0.03578 0 -1.5107 -0.14029 0.56602 -1.35102
GLU_16 -4.80565 0.19947 6.14627 -0.62277 0.10147 1.12353 2.85475 -2.69593 -0 -0 -3.29 -0.58555 0 0 0 -1.03693 0 0.06325 0.00912 0 3.56187 -0.20836 0 -2.7348 -0.39957 0.45334 -1.8665
ILE_17 -8.68723 0.97099 4.5066 -0.5155 0.40177 0.10401 2.60134 -2.92496 -0 -0 -2.49426 0.07904 0 0 0 0 0 -0.06397 0.05482 0.52669 0 -0.44589 0 0.73287 -0.2294 0.32174 -5.06133
THR_18 -5.25593 0.23117 5.93992 -0.20509 0.12895 0.07454 2.90309 -2.76697 -0 -0 -3.84512 -0.0604 0 0 0 0 0 -0.01175 0.01663 0.06497 0 0.00227 2.28582 -1.0874 0.06877 0.37392 -1.14261
ASP_19 -4.89892 0.43508 7.82112 -0.10584 0.00872 0.32067 3.745 -3.31513 -0 -0 -6.49656 -0.27149 0 0 0 -0.77138 0 0.00252 0.00998 0 1.72755 0.25336 0 -2.3716 -0.05059 0.36055 -3.59695
GLN_20 -5.76553 0.3528 6.22107 -0.26802 0.02808 0.19029 3.32115 -2.91164 -0 -0 -3.52637 -0.46368 0 0 0 -1.03693 0 -0.01803 0.02624 0 3.05639 0.03395 0 -0.18838 -0.12755 0.40218 -0.67398
LEU_21 -7.65081 0.6029 4.30331 -0.48563 0.23665 0.1165 2.74169 -2.85215 -0.01492 -0.06934 -2.67236 0.20682 0 0 0 0 0 -0.01265 0.03777 0.39003 0 -0.27034 0 0.18072 -0.15007 0.46157 -4.90029
SER_22 -3.79277 0.22355 4.99693 -0.02544 0 0.05936 2.2371 -2.32396 -0.00968 -0.06404 -2.50012 -0.64041 0 0 0 0 0 -0.00482 0.00039 0.60792 0 0.35392 0.60021 -0.77834 0.04253 0.35937 -0.65828
TYR_23 -6.05773 0.37144 5.02046 -0.86236 0.04476 0.26206 2.57938 -2.77243 -0 -0 -1.80595 -0.28608 0 0 0 0 0 0.04967 0.03589 0 1.71013 -0.47407 0.00038 1.2797 0.29916 0.20206 -0.40353
TYR_24 -7.6317 0.88566 4.37074 -0.612 0.06633 0.28704 2.20351 -2.75285 -0.0009 -0.00347 -0.88049 -0.22792 0 0 0 0 0 0.0769 0.06108 0 2.38763 0.07326 0.00075 1.2797 0.08186 0.35071 0.01586
ILE_25 -6.22469 0.70489 3.22453 -0.5043 0.36296 0.10256 1.87829 -2.11869 -0.00366 -0.03132 -1.36966 -0.02121 0 0 0 0 0 -0.06299 0.03417 0.55936 0 -0.47616 0 0.73287 -0.03271 0.41498 -2.83081
TYR_26 -4.24957 0.36208 3.05048 -0.99191 0.06504 0.37796 1.74543 -1.77827 -0.01492 -0.06934 -0.89233 -0.25626 0 0 0 0 0 0.28586 0.05498 0 1.74631 -0.37772 5e-05 1.2797 0.09488 0.41511 0.84757
ASN_27 -7.4851 0.65369 6.34127 -0.31641 0.14574 0.5223 3.07948 -3.44997 -0.0186 -0.13204 -1.01362 -0.43046 0 0 -0.89447 0 0 -0.06331 0.13212 0 1.56935 -0.45372 0 -0.93687 0.30398 0.81289 -1.63375
LYS_28 -5.13155 0.41666 3.37451 -0.45179 0.08747 0.25961 1.02996 -1.68304 -0 -0 0.77934 0.12152 0 0 0 0 0 -0.12577 0.02073 1.28946 0 -0.03048 0 -1.5107 0.25187 0.76602 -0.53618
HIS_D_29 -6.55684 1.01839 3.95166 -0.40392 0.04889 0.52333 1.72013 -2.2521 -0 -0 -1.48924 -0.43641 0 0 -0.89447 0 0 -0.02833 0.0211 0 1.75959 -0.23695 0 -0.45461 -0.10281 0.53341 -3.27917
PHE_30 -10.0005 1.91666 3.37745 -0.47286 0.02402 -0.05765 3.18451 -2.80646 -0.00803 -0.06454 -1.68041 -0.09884 0 0 0 0 0 -0.05975 0.11808 0 3.35612 0.53968 0 1.0402 1.34855 0.87207 0.52828
SER_31 -4.26955 0.93675 4.28558 -0.03336 0 0.05885 2.21062 -2.05544 -0.01199 -0.1174 -1.86381 -1.07736 0 0 -0.80747 -0.19607 0 -0.0283 0.05034 0.65996 0 -0.04705 0.6375 -0.77834 1.85126 1.07208 0.4768
SER_32 -3.5248 0.38889 2.93803 -0.03123 0.00188 0.05193 0.91337 -1.5286 -0.01975 -0.18883 0.88157 -0.95042 0 0 0 0 0 -0.05427 0.00595 0.12398 0 -0.42843 0.60197 -0.77834 0.45801 0.75291 -0.38619
ASP_33 -2.36911 0.47034 3.76667 -0.11642 0.00845 0.35407 1.20612 -1.55637 -0.01143 -0.10275 -1.00883 -0.5431 0 0 -0.80747 -0.19607 0 -0.08339 0.06763 0 1.9427 0.00945 0 -2.3716 -0.10752 0.54093 -0.90769
PHE_34 -8.60269 1.07557 5.50774 -0.72497 0.04315 0.05145 4.12769 -3.38713 -1e-05 -0.00023 -2.87943 -0.31333 0 0 0 0 0 0.10475 0.00374 0 2.21705 0.08273 0 1.0402 -0.48053 0.70169 -1.43258
GLU_35 -3.22078 0.16478 3.8252 -0.44313 0.14013 1.35358 1.97171 -1.87554 -0.0157 -0.12296 -1.27387 -2.9451 0 0 0 0 0 -0.04614 0.0086 0 3.77455 -0.27163 0 -2.7348 -0.47979 0.66912 -1.52177
GLN_36 -4.10189 0.45366 3.46199 -0.83361 0.15469 0.88403 1.71337 -1.77472 -0.0157 -0.12296 -0.71945 -0.97153 0 0 0 0 0 -0.06599 0.00581 0 2.85187 -0.26197 0 -0.18838 -0.39708 0.4736 0.54574
VAL_37 -7.30774 0.73068 4.19537 -0.30643 0.26911 0.07068 3.15088 -2.88282 -0 -0 -2.12698 -0.2661 0 0 0 0 0 0.01389 0.06442 0.22006 0 -0.3838 0 1.9342 -0.21498 0.42547 -2.41407
GLU_38 -4.92861 0.22523 5.23278 -0.33842 0.07515 0.40382 2.35066 -2.52136 -0 -0 -1.7167 -0.66247 0 0 0 0 0 0.06779 0.00033 0 3.22173 -0.19322 0 -2.7348 -0.24488 0.41504 -1.34794
GLY_39 -4.10885 0.32184 5.00931 -5e-05 0 0 2.46036 -2.5263 -1e-05 -0.00023 -2.41135 -0.4195 0 0 0 0 0 -0.07955 0 0 0 0.19738 0 0.83697 0.33334 0.22516 -0.16148
ALA_40 -4.33058 0.17813 4.71752 -0.02169 0 0 2.49785 -2.57009 -0 -0 -1.97248 -0.34928 0 0 0 0 0 -0.02851 0 0 0 -0.29966 0 1.8394 0.33843 0.21784 0.21687
LYS_41 -6.43369 0.30676 7.94079 -0.3559 0.04217 0.17034 3.9099 -3.42763 -0 -0 -5.2588 0.3379 0 0 0 -0.41698 0 0.07383 0.03186 2.51356 0 0.02335 0 -1.5107 -0.39444 0.28552 -2.16216
LEU_42 -5.9828 0.3825 6.33771 -0.48042 0.22247 0.11154 2.88315 -3.07391 -0.00556 -0.03699 -2.79239 0.22299 0 0 0 0 0 -0.03022 0.07628 0.36189 0 -0.27783 0 0.18072 -0.30886 0.4027 -1.80703
ASN_43 -4.85262 0.21251 5.8329 -0.17567 0.02291 0.25556 2.4917 -2.85557 -0.00991 -0.13728 -2.45634 -0.36018 0 0 0 0 0 0.10452 0.0039 0 1.44643 0.41529 0 -0.93687 -0.0789 0.39032 -0.6873
ILE_44 -8.55463 0.99795 4.73638 -0.48344 0.36863 0.09581 2.87908 -3.06494 -0.00307 -0.0242 -1.93375 0.02866 0 0 0 0 0 -0.03316 0.00584 0.49777 0 -0.48302 0 0.73287 0.11275 0.42694 -3.69753
GLN_45 -5.66168 0.31712 5.56473 -0.75373 0.09392 0.77585 2.6055 -2.73866 -0 -0 -3.16666 -0.80992 0 0 0 -0.61564 0 -0.05693 0.21336 0 2.89146 -0.15879 0 -0.18838 -0.09824 0.46445 -1.32226
ASN_46 -4.79979 0.218 5.65505 -0.1763 0.02279 0.25748 2.3266 -2.72182 -0.00991 -0.13728 -2.64839 -0.25476 0 0 0 0 0 0.05072 0.03593 0 1.51427 0.44759 0 -0.93687 0.03502 0.27339 -0.84827
GLU_47 -4.73116 0.22674 4.91941 -0.33115 0.08865 0.3807 2.28561 -2.37729 -0.00556 -0.03699 -2.30495 -0.6039 0 0 0 0 0 0.00425 0.01747 0 3.15855 -0.07091 0 -2.7348 0.07273 0.21813 -1.82447
ILE_48 -10.0283 2.0429 3.55467 -0.64911 0.4006 0.14444 2.85708 -3.16712 -0 -0 -2.27714 0.33972 0 0 0 0 0 -0.07103 0.0521 0.59149 0 -0.46933 0 0.73287 -0.09978 0.81417 -5.23173
SER_49 -4.62406 0.24458 5.4748 -0.02893 0 0.06654 2.59067 -2.55493 -0.00307 -0.0242 -2.36172 -0.55837 0 0 0 0 0 -0.01826 0.00074 0.75698 0 0.33368 0.60002 -0.77834 0.07966 0.81623 0.01201
GLN_50 -5.4488 0.28879 6.63564 -0.79795 0.09022 0.82865 2.76467 -2.8881 -0.02646 -0.12732 -2.62547 -0.76577 0 0 0 -0.95599 0 0.05752 0.04012 0 3.18133 -0.12909 0 -0.18838 -0.06916 0.35813 0.22259
PHE_51 -7.72142 0.75331 5.99539 -0.57583 0.08623 0.22315 2.92187 -3.18389 -0.00659 -0.07323 -2.58251 -0.0726 0 0 0 0 0 0.01961 0.20672 0 2.74819 0.07079 0 1.0402 -0.25578 0.47698 0.0706
VAL_52 -5.97722 0.65229 4.33261 -0.3063 0.23333 0.07084 2.15556 -2.78282 -0 -0 -1.93863 -0.1184 0 0 0 0 0 -0.04222 0.00491 0.09856 0 -0.26134 0 1.9342 -0.19711 0.43325 -1.7085
LYS_53 -4.09853 0.31902 4.50006 -0.30289 0.02255 0.13156 1.73731 -1.97167 -0.02646 -0.12732 -1.33515 0.00625 0 0 0 0 0 -0.07316 0.04289 1.68342 0 -0.08619 0 -1.5107 -0.32119 0.36125 -1.04894
GLU_54 -3.9598 0.24887 4.99741 -0.24232 0.05001 0.39374 2.23292 -2.11697 -0.00659 -0.07323 -1.74119 -0.61148 0 0 0 -0.95599 0 -0.06942 0.01388 0 2.92743 -0.08048 0 -2.7348 -0.41642 0.2598 -1.88462
GLY_55 -2.05807 0.29407 2.69186 -6e-05 0 0 1.60178 -1.36122 -0 -0 -2.11582 -0.37146 0 0 0 0 0 -0.16791 0 0 0 -1.52129 0 0.83697 -0.54494 0.32921 -2.38688
LYS_56 -4.56091 0.5989 3.93116 -0.32496 0.04842 0.18991 1.94808 -1.88363 -0 -0 -1.42276 -0.28949 0 0 0 0 0 0.09291 0.04404 1.57558 0 0.21128 0 -1.5107 -0.06079 0.64925 -0.76371
ALA_57 -3.16939 0.88908 2.71346 -0.02334 0 0 1.7363 -1.61715 -0 -0 -1.54222 -0.35262 0 0 0 0 0 -0.04661 0 0 0 -0.38429 0 1.8394 1.08904 1.76107 2.89274
PRO_58 -3.05925 1.21865 2.54522 -0.07442 0 0.0449 1.76426 -1.31871 -0 -0 -1.65621 0.60427 0 0 0 0 0 -0.09196 0.01453 0.40501 0 -0.64216 0 -2.4119 0.69949 1.50226 -0.45601
VAL_59 -8.2058 2.44439 2.70784 -0.38735 0.39634 0.09419 3.45132 -2.82353 -0 -0 -1.79981 -0.12067 0 0 0 0 0 -0.222 0.00555 0.62946 0 0.44918 0 1.9342 -0.00562 0.52364 -0.92868
GLN_60 -5.24983 1.04916 4.34205 -0.77807 0.13993 0.81197 2.4332 -2.46679 -0 -0 -1.68808 -0.94323 0 0 0 0 0 0.15112 0.08524 0 3.01903 -0.25482 0 -0.18838 -0.13218 0.57565 0.90595
ALA_61 -3.82691 0.44976 4.30061 -0.0223 0 0 2.45603 -2.26058 -0 -0 -2.18431 -0.37907 0 0 0 0 0 0.00061 0 0 0 -0.23252 0 1.8394 -0.45402 0.30946 -0.00384
ALA_62 -5.31719 0.6842 4.17182 -0.02246 0 0 2.77646 -2.66214 -0 -0 -1.29737 -0.39764 0 0 0 0 0 0.01081 0 0 0 -0.32598 0 1.8394 -0.58273 0.29936 -0.82346
TYR_63 -10.4745 1.7313 6.3915 -0.74725 0.03457 0.21884 3.66202 -3.76685 -0 -0 -3.70979 -0.33999 0 0 0 -0.61564 0 0.00232 0.01791 0 1.71673 -0.49115 0.19423 1.2797 -0.20784 0.85476 -4.24918
ASN_64 -4.69185 0.26936 5.24666 -0.18229 0.04184 0.2662 2.23468 -2.56871 -0 -0 -2.10588 -0.33457 0 0 0 0 0 0.04512 0.00067 0 1.51867 0.34406 0 -0.93687 0.14683 0.7964 0.09032
LYS_65 -4.36595 0.53191 4.61105 -0.3037 0.02564 0.13894 1.95499 -2.10995 -0 -0 -1.12199 -0.02918 0 0 0 0 0 -0.03358 0.01177 1.72611 0 -0.06193 0 -1.5107 -0.27375 0.24441 -0.56592
LEU_66 -6.28601 0.58305 4.09607 -0.47669 0.19553 0.11017 2.1653 -2.36285 -0 -0 -1.97794 0.20078 0 0 0 0 0 -0.00812 0.1046 0.38034 0 -0.2489 0 0.18072 -0.26572 0.22912 -3.38053
GLN_67 -8.00057 0.48832 6.31364 -0.59597 0.10164 0.60188 3.40622 -3.20526 -0.01175 -0.09008 -3.12479 -0.34307 0 0 0 0 0 -0.04024 0.08236 0 3.17076 -0.24063 0 -0.18838 -0.15471 0.38787 -1.44276
ASP_68 -5.17338 1.05533 8.15014 -0.21159 0.00055 0.68458 3.96018 -3.34756 -0 -0 -7.06408 -0.14718 0 0 0 -0.73625 0 0.40797 0.10271 0 2.77665 0.19613 0 -2.3716 5.54126 1.81641 5.64028
PRO_69 -4.89813 0.92876 4.66703 -0.07083 0 0.04461 1.87304 -1.97247 -0 -0 -1.23261 0.64841 0 0 0 0 0 -0.08393 0.03078 0.17442 0 -0.09061 0 -2.4119 5.77708 1.82635 5.21
ASP_70 -5.8102 0.42724 7.77214 -0.19608 9e-05 0.63878 3.64245 -3.42951 -0.01175 -0.09008 -4.50272 -0.36437 0 0 0 -0.41698 0 0.00883 0.00249 0 2.83503 0.22629 0 -2.3716 0.41858 0.386 -0.83536
ILE_71 -5.69972 0.29254 5.57515 -0.50412 0.37287 0.1032 2.71363 -2.76444 -0 -0 -2.51318 0.00455 0 0 0 0 0 -0.05123 0.0439 0.54375 0 -0.41047 0 0.73287 0.37646 0.2832 -0.90103
LYS_72 -5.47693 0.55384 7.77079 -0.31177 0.02663 0.12682 3.69086 -3.3529 -0 -0 -6.48351 0.20757 0 0 0 -0.73625 0 -0.00887 0.26295 2.36127 0 0.026 0 -1.5107 -0.16145 0.58217 -2.43347
ASP_73 -5.33731 0.20442 5.93003 -0.10736 0.00844 0.32632 2.78858 -2.92239 -0 -0 -2.78742 -0.31297 0 0 0 0 0 -0.00974 0.01545 0 1.71678 0.23299 0 -2.3716 -0.29887 0.61525 -2.30942
LEU_74 -7.7409 0.5734 4.57782 -0.71996 0.33413 0.19902 2.73164 -3.06932 -0.00264 -0.01766 -2.35734 0.30285 0 0 0 0 0 0.02402 0.15491 2.98129 0 -0.28117 0 0.18072 -0.26379 0.4463 -1.94668
LEU_75 -4.70741 0.26899 4.87369 -0.47321 0.18516 0.10785 2.22779 -2.42993 -0 -0 -2.52182 0.22229 0 0 0 0 0 0.01103 0.0353 0.41591 0 -0.25621 0 0.18072 -0.27333 0.4221 -1.71109
ASP_76 -4.55884 0.20974 5.94562 -0.1082 0.01082 0.33124 2.54033 -2.78685 -0.01634 -0.09713 -2.20683 -0.24243 0 0 0 0 0 0.00222 0.06034 0 1.84953 0.0866 0 -2.3716 -0.20868 0.30819 -1.25226
TYR_77 -9.21448 0.75431 6.32223 -0.51 0.18042 0.20087 3.19595 -3.74176 -0.00312 -0.02404 -2.67082 -0.31173 0 0 0 0 0 0.01291 0.03325 0 4.20159 -0.51407 0.01778 1.2797 0.1887 0.64447 0.04217
TYR_78 -6.68331 0.48208 4.79461 -0.91601 0.07095 0.33104 2.19841 -2.68881 -0.00317 -0.02824 -2.00357 -0.28687 0 0 0 0 0 0.03278 0.10669 0 1.80392 -0.40923 0.00132 1.2797 0.32202 0.62142 -0.97429
ASP_79 -5.2372 0.21683 7.57057 -0.19264 0.00012 0.62944 3.30637 -3.22073 -0.00476 -0.03289 -5.01519 -0.19239 0 0 0 -0.71945 0 0.0114 0.11261 0 3.11649 0.31168 0 -2.3716 0.07644 0.30924 -1.32567
ASN_80 -5.45719 0.30095 6.41485 -0.18221 0.03316 0.26925 2.63429 -3.05852 -0.00212 -0.01523 -2.8054 -0.2479 0 0 0 0 0 -0.01582 0.06529 0 1.47547 0.5292 0 -0.93687 0.1871 0.29457 -0.51713
ILE_81 -8.46876 1.22371 4.08603 -0.53039 0.45667 0.11011 2.68205 -2.90944 -0.01634 -0.09713 -2.43139 -0.07684 0 0 0 0 0 -0.06891 0.06134 0.58937 0 -0.43882 0 0.73287 0.1585 0.39885 -4.53851
GLU_82 -4.63931 0.16747 5.40285 -0.56302 0.10735 1.02175 2.19295 -2.49938 -0.00342 -0.0311 -1.70605 -0.74831 0 0 0 0 0 0.15753 0.1016 0 3.57392 -0.24337 0 -2.7348 -0.28917 0.44574 -0.28678
LYS_83 -5.6595 0.32597 8.02173 -0.3125 0.03234 0.14004 3.64046 -3.36629 -0.00288 -0.02118 -5.39962 -0.02203 0 0 0 -0.71945 0 -0.01398 0.41615 1.75328 0 -0.00686 0 -1.5107 -0.48712 0.38372 -2.80843
HIS_D_84 -7.00266 0.52153 7.27489 -0.37042 0.01447 0.44062 3.35253 -3.61134 -0.01479 -0.09677 -3.67554 -0.41445 0 0 0 -0.64525 0 0.03578 0.002 0 2.50125 0.09568 0 -0.45461 -0.33755 0.47898 -1.90566
SER_85 -5.22939 0.37562 5.25108 -0.02561 0 0.05981 2.4976 -2.69512 -0.00726 -0.1179 -2.50741 -0.61978 0 0 0 0 0 0.08958 0.00918 0.64163 0 0.36597 0.60711 -0.77834 0.05469 0.35048 -1.67806
ASP_86 -3.80643 0.19266 5.22963 -0.10992 0.01424 0.33918 2.15749 -2.40847 -0.00726 -0.1179 -1.76214 -0.26419 0 0 0 0 0 -0.00808 0.05848 0 1.72577 0.20273 0 -2.3716 0.04597 0.29329 -0.59655
GLU_87 -5.30261 0.30164 6.99584 -0.22078 0.05089 0.32722 3.17144 -3.09233 -0.0289 -0.20982 -3.13151 -0.63384 0 0 0 -0.64525 0 -0.02257 0.13911 0 3.00672 -0.22231 0 -2.7348 -0.40548 0.36565 -2.2917
PHE_88 -8.41935 1.03202 4.30994 -0.52759 0.13208 0.21277 2.64445 -2.86471 -0 -0 -2.71281 -0.07502 0 0 0 0 0 -0.02514 0.02826 0 3.27219 -0.09188 0 1.0402 -0.32697 0.53512 -1.83644
GLU_89 -4.66608 0.20908 5.23479 -0.5898 0.11694 1.07088 2.38565 -2.55519 -0 -0 -2.4803 -0.74045 0 0 0 0 0 0.01333 0.02492 0 3.53711 -0.27044 0 -2.7348 -0.33883 0.45281 -1.3304
SER_90 -4.60795 0.27407 5.85853 -0.02671 0 0.06195 2.63045 -2.63112 -0 -0 -2.68764 -0.60073 0 0 0 0 0 -0.01607 0.00519 0.66523 0 0.34307 0.6 -0.77834 -0.15554 0.24045 -0.82517
GLU_91 -6.50112 0.37942 7.50962 -0.4074 0.0347 0.78994 3.79844 -3.42128 -0.01411 -0.11304 -4.07267 -0.43591 0 0 0 -0.55163 0 -0.02397 0.00669 0 3.42674 -0.28063 0 -2.7348 -0.16556 0.33343 -2.44315
ILE_92 -8.89411 0.69261 3.76745 -0.49195 0.37441 0.09815 2.73216 -2.88325 -0 -0 -2.47839 0.0831 0 0 0 0 0 -0.0493 0.0754 0.4849 0 -0.4331 0 0.73287 -0.23387 0.34457 -6.07834
VAL_93 -5.01011 0.26287 4.66868 -0.31423 0.21915 0.07218 2.46675 -2.49141 -0 -0 -2.36171 -0.2103 0 0 0 0 0 -0.03594 0.00322 0.07137 0 -0.31216 0 1.9342 0.0028 0.32658 -0.70806
LYS_94 -5.69519 0.22587 7.3692 -0.47481 0.19866 0.23451 3.37282 -3.17593 -0 -0 -4.22763 0.12527 0 0 -0.69866 -0.55163 0 -0.0117 0.03387 2.51832 0 0.00146 0 -1.5107 -0.25713 0.3986 -2.12478
PHE_95 -6.91871 0.55432 5.22658 -0.55441 0.25378 0.27095 2.68561 -2.85434 -0.02473 -0.12892 -1.72756 -0.24753 0 0 0 0 0 0.01797 0.20878 0 3.10995 -0.0537 0 1.0402 -0.29723 0.44778 1.00879
PHE_96 -7.45211 1.0659 4.64435 -0.91656 0.05237 0.2958 2.95848 -2.72951 -0 -0 -1.66059 -0.0569 0 0 0 0 0 0.05734 0.02064 0 2.07228 -0.45121 0 1.0402 -0.07782 0.48014 -0.65721
SER_97 -4.27841 0.36019 5.49782 -0.04094 6e-05 0.05743 2.3254 -2.58202 -0 -0 -2.31248 -0.61255 0 0 -0.69866 0 0 -0.14091 0.43496 0.14603 0 -0.34272 2.0446 -0.77834 -0.10034 0.57087 -0.45
GLU_98 -3.33086 0.34811 4.18394 -0.21039 0.02235 0.28701 1.8009 -1.78042 -0 -0 -0.76592 -0.59406 0 0 0 0 0 -0.06842 0.00416 0 3.1381 -0.3444 0 -2.7348 -0.47305 0.39041 -0.12733
LYS_99 -2.04117 0.27305 2.44254 -0.52504 0.17116 0.35185 0.87118 -1.03396 -0.02473 -0.12892 -1.37426 -0.17692 0 0 0 0 0 -0.00123 0.01332 1.81592 0 0.14921 0 -1.5107 -0.28674 0.19253 -0.82292
LYS:CtermProteinFull_100 -2.75417 0.14936 2.85656 -0.6932 0.25431 0.66482 1.11474 -1.23595 -0 -0 -0.87905 -0.27414 0 0 0 0 0 0 0.01153 2.0327 0 0 0 -1.5107 0.0713 0.27908 0.0872
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

