REMARK ID 509661 DOMAINID 504670 MODEL 1 2023-04-22_00000043_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 115.309 tmscore: 0.45081 2n7yA_206 prob: 100 ident: 94.74
ATOM      1  N   MET A   1      -1.962  27.595  -4.682  1.00 12.020          N  
ATOM      2  CA  MET A   1      -1.915  26.809  -3.452  1.00 11.470          C  
ATOM      3  C   MET A   1      -3.184  25.948  -3.202  1.00 10.710          C  
ATOM      4  O   MET A   1      -3.038  24.811  -2.739  1.00 10.410          O  
ATOM      5  CB  MET A   1      -1.581  27.699  -2.235  1.00 16.280          C  
ATOM      6  CG  MET A   1      -0.156  28.283  -2.226  1.00 16.280          C  
ATOM      7  SD  MET A   1       1.151  27.029  -2.251  1.00 16.280          S  
ATOM      8  CE  MET A   1       1.019  26.300  -0.614  1.00 16.280          C  
ATOM      9 1H   MET A   1      -1.072  27.562  -5.158  1.00 14.420          H  
ATOM     10 2H   MET A   1      -2.670  27.167  -5.267  1.00 14.420          H  
ATOM     11 3H   MET A   1      -2.207  28.558  -4.490  1.00 14.420          H  
ATOM     12  HA  MET A   1      -1.093  26.103  -3.557  1.00 13.760          H  
ATOM     13 1HB  MET A   1      -2.224  28.556  -2.191  1.00 19.530          H  
ATOM     14 2HB  MET A   1      -1.739  27.139  -1.317  1.00 19.530          H  
ATOM     15 1HG  MET A   1      -0.019  28.938  -3.086  1.00 19.530          H  
ATOM     16 2HG  MET A   1      -0.027  28.888  -1.325  1.00 19.530          H  
ATOM     17 1HE  MET A   1       1.776  25.523  -0.501  1.00 19.530          H  
ATOM     18 2HE  MET A   1       1.181  27.071   0.141  1.00 19.530          H  
ATOM     19 3HE  MET A   1       0.034  25.861  -0.477  1.00 19.530          H  
ATOM     20  N   PRO A   2      -4.430  26.448  -3.441  1.00 10.530          N  
ATOM     21  CA  PRO A   2      -5.685  25.711  -3.324  1.00 10.020          C  
ATOM     22  C   PRO A   2      -5.717  24.547  -4.296  1.00  9.530          C  
ATOM     23  O   PRO A   2      -5.059  24.592  -5.341  1.00  9.700          O  
ATOM     24  CB  PRO A   2      -6.753  26.756  -3.681  1.00 15.030          C  
ATOM     25  CG  PRO A   2      -6.103  28.083  -3.426  1.00 15.030          C  
ATOM     26  CD  PRO A   2      -4.660  27.885  -3.803  1.00 15.030          C  
ATOM     27  HA  PRO A   2      -5.811  25.353  -2.290  1.00 12.020          H  
ATOM     28 1HB  PRO A   2      -7.066  26.630  -4.726  1.00 18.040          H  
ATOM     29 2HB  PRO A   2      -7.648  26.599  -3.060  1.00 18.040          H  
ATOM     30 1HG  PRO A   2      -6.590  28.866  -4.032  1.00 18.040          H  
ATOM     31 2HG  PRO A   2      -6.231  28.374  -2.372  1.00 18.040          H  
ATOM     32 1HD  PRO A   2      -4.564  28.050  -4.891  1.00 18.040          H  
ATOM     33 2HD  PRO A   2      -4.088  28.580  -3.218  1.00 18.040          H  
ATOM     34  N   GLU A   3      -6.504  23.529  -3.973  1.00  9.050          N  
ATOM     35  CA  GLU A   3      -6.642  22.362  -4.831  1.00  8.700          C  
ATOM     36  C   GLU A   3      -7.051  22.737  -6.261  1.00  8.310          C  
ATOM     37  O   GLU A   3      -6.616  22.089  -7.211  1.00  8.420          O  
ATOM     38  CB  GLU A   3      -7.675  21.405  -4.231  1.00 12.320          C  
ATOM     39  CG  GLU A   3      -7.294  20.826  -2.854  1.00 12.320          C  
ATOM     40  CD  GLU A   3      -7.643  21.768  -1.707  1.00 12.320          C  
ATOM     41  OE1 GLU A   3      -8.111  22.858  -1.988  1.00 12.320          O  
ATOM     42  OE2 GLU A   3      -7.459  21.413  -0.575  1.00 12.320          O  
ATOM     43  H   GLU A   3      -7.027  23.549  -3.090  1.00 10.860          H  
ATOM     44  HA  GLU A   3      -5.678  21.853  -4.870  1.00 10.440          H  
ATOM     45 1HB  GLU A   3      -8.632  21.913  -4.136  1.00 14.780          H  
ATOM     46 2HB  GLU A   3      -7.814  20.563  -4.908  1.00 14.780          H  
ATOM     47 1HG  GLU A   3      -7.809  19.876  -2.706  1.00 14.780          H  
ATOM     48 2HG  GLU A   3      -6.220  20.628  -2.839  1.00 14.780          H  
ATOM     49  N   GLN A   4      -7.896  23.767  -6.431  1.00  8.090          N  
ATOM     50  CA  GLN A   4      -8.319  24.156  -7.778  1.00  7.960          C  
ATOM     51  C   GLN A   4      -7.143  24.605  -8.632  1.00  8.640          C  
ATOM     52  O   GLN A   4      -6.987  24.171  -9.778  1.00  8.830          O  
ATOM     53  CB  GLN A   4      -9.335  25.301  -7.739  1.00 11.200          C  
ATOM     54  CG  GLN A   4      -9.820  25.752  -9.127  1.00 11.200          C  
ATOM     55  CD  GLN A   4     -10.677  26.963  -9.093  1.00 11.200          C  
ATOM     56  OE1 GLN A   4     -10.701  27.702  -8.103  1.00 11.200          O  
ATOM     57  NE2 GLN A   4     -11.383  27.202 -10.190  1.00 11.200          N  
ATOM     58  H   GLN A   4      -8.253  24.256  -5.621  1.00  9.710          H  
ATOM     59  HA  GLN A   4      -8.773  23.294  -8.248  1.00  9.550          H  
ATOM     60 1HB  GLN A   4     -10.208  24.977  -7.189  1.00 13.440          H  
ATOM     61 2HB  GLN A   4      -8.912  26.159  -7.221  1.00 13.440          H  
ATOM     62 1HG  GLN A   4      -8.974  25.967  -9.776  1.00 13.440          H  
ATOM     63 2HG  GLN A   4     -10.416  24.975  -9.560  1.00 13.440          H  
ATOM     64 1HE2 GLN A   4     -11.967  28.011 -10.248  1.00 13.440          H  
ATOM     65 2HE2 GLN A   4     -11.350  26.537 -10.980  1.00 13.440          H  
ATOM     66  N   GLU A   5      -6.334  25.512  -8.079  1.00  9.150          N  
ATOM     67  CA  GLU A   5      -5.177  26.060  -8.775  1.00  9.910          C  
ATOM     68  C   GLU A   5      -4.200  24.966  -9.135  1.00 10.120          C  
ATOM     69  O   GLU A   5      -3.600  24.976 -10.205  1.00 10.650          O  
ATOM     70  CB  GLU A   5      -4.454  27.111  -7.926  1.00 13.570          C  
ATOM     71  CG  GLU A   5      -3.249  27.780  -8.643  1.00 13.570          C  
ATOM     72  CD  GLU A   5      -2.558  28.847  -7.817  1.00 13.570          C  
ATOM     73  OE1 GLU A   5      -2.987  29.084  -6.706  1.00 13.570          O  
ATOM     74  OE2 GLU A   5      -1.601  29.407  -8.281  1.00 13.570          O  
ATOM     75  H   GLU A   5      -6.543  25.826  -7.143  1.00 10.980          H  
ATOM     76  HA  GLU A   5      -5.519  26.531  -9.695  1.00 11.890          H  
ATOM     77 1HB  GLU A   5      -5.156  27.890  -7.633  1.00 16.280          H  
ATOM     78 2HB  GLU A   5      -4.086  26.640  -7.011  1.00 16.280          H  
ATOM     79 1HG  GLU A   5      -2.514  27.015  -8.889  1.00 16.280          H  
ATOM     80 2HG  GLU A   5      -3.597  28.217  -9.579  1.00 16.280          H  
ATOM     81  N   ARG A   6      -4.008  24.028  -8.227  1.00  9.880          N  
ATOM     82  CA  ARG A   6      -3.083  22.951  -8.490  1.00 10.280          C  
ATOM     83  C   ARG A   6      -3.600  21.988  -9.573  1.00 10.170          C  
ATOM     84  O   ARG A   6      -2.891  21.664 -10.534  1.00 10.780          O  
ATOM     85  CB  ARG A   6      -2.855  22.190  -7.196  1.00 14.230          C  
ATOM     86  CG  ARG A   6      -2.051  22.940  -6.132  1.00 14.230          C  
ATOM     87  CD  ARG A   6      -1.988  22.166  -4.873  1.00 14.230          C  
ATOM     88  NE  ARG A   6      -1.263  22.863  -3.811  1.00 14.230          N  
ATOM     89  CZ  ARG A   6       0.079  22.817  -3.615  1.00 14.230          C  
ATOM     90  NH1 ARG A   6       0.859  22.112  -4.418  1.00 14.230          N  
ATOM     91  NH2 ARG A   6       0.614  23.474  -2.608  1.00 14.230          N  
ATOM     92  H   ARG A   6      -4.500  24.094  -7.328  1.00 11.860          H  
ATOM     93  HA  ARG A   6      -2.141  23.383  -8.824  1.00 12.340          H  
ATOM     94 1HB  ARG A   6      -3.821  21.939  -6.755  1.00 17.080          H  
ATOM     95 2HB  ARG A   6      -2.341  21.257  -7.412  1.00 17.080          H  
ATOM     96 1HG  ARG A   6      -1.041  23.116  -6.493  1.00 17.080          H  
ATOM     97 2HG  ARG A   6      -2.534  23.897  -5.917  1.00 17.080          H  
ATOM     98 1HD  ARG A   6      -3.010  22.000  -4.520  1.00 17.080          H  
ATOM     99 2HD  ARG A   6      -1.515  21.211  -5.048  1.00 17.080          H  
ATOM    100  HE  ARG A   6      -1.829  23.457  -3.177  1.00 17.080          H  
ATOM    101 1HH1 ARG A   6       0.465  21.602  -5.192  1.00 17.080          H  
ATOM    102 2HH1 ARG A   6       1.857  22.084  -4.259  1.00 17.080          H  
ATOM    103 1HH2 ARG A   6       0.028  23.993  -1.966  1.00 17.080          H  
ATOM    104 2HH2 ARG A   6       1.610  23.445  -2.456  1.00 17.080          H  
ATOM    105  N   GLN A   7      -4.856  21.550  -9.446  1.00  9.500          N  
ATOM    106  CA  GLN A   7      -5.411  20.562 -10.360  1.00  9.460          C  
ATOM    107  C   GLN A   7      -5.630  21.053 -11.778  1.00  9.890          C  
ATOM    108  O   GLN A   7      -5.446  20.290 -12.731  1.00 10.400          O  
ATOM    109  CB  GLN A   7      -6.719  20.020  -9.795  1.00 13.260          C  
ATOM    110  CG  GLN A   7      -6.549  19.162  -8.568  1.00 13.260          C  
ATOM    111  CD  GLN A   7      -5.776  17.918  -8.850  1.00 13.260          C  
ATOM    112  OE1 GLN A   7      -5.952  17.280  -9.890  1.00 13.260          O  
ATOM    113  NE2 GLN A   7      -4.935  17.566  -7.925  1.00 13.260          N  
ATOM    114  H   GLN A   7      -5.433  21.875  -8.666  1.00 11.400          H  
ATOM    115  HA  GLN A   7      -4.701  19.739 -10.416  1.00 11.350          H  
ATOM    116 1HB  GLN A   7      -7.336  20.860  -9.501  1.00 15.910          H  
ATOM    117 2HB  GLN A   7      -7.257  19.460 -10.554  1.00 15.910          H  
ATOM    118 1HG  GLN A   7      -5.995  19.726  -7.822  1.00 15.910          H  
ATOM    119 2HG  GLN A   7      -7.521  18.893  -8.178  1.00 15.910          H  
ATOM    120 1HE2 GLN A   7      -4.387  16.712  -7.984  1.00 15.910          H  
ATOM    121 2HE2 GLN A   7      -4.840  18.122  -7.106  1.00 15.910          H  
ATOM    122  N   ILE A   8      -5.979  22.326 -11.943  1.00  9.900          N  
ATOM    123  CA  ILE A   8      -6.216  22.895 -13.263  1.00 10.520          C  
ATOM    124  C   ILE A   8      -4.948  22.911 -14.125  1.00 11.440          C  
ATOM    125  O   ILE A   8      -5.025  23.130 -15.331  1.00 12.050          O  
ATOM    126  CB  ILE A   8      -6.828  24.325 -13.172  1.00 14.480          C  
ATOM    127  CG1 ILE A   8      -7.507  24.782 -14.535  1.00 14.480          C  
ATOM    128  CG2 ILE A   8      -5.769  25.334 -12.778  1.00 14.480          C  
ATOM    129  CD1 ILE A   8      -8.754  23.991 -14.960  1.00 14.480          C  
ATOM    130  H   ILE A   8      -6.140  22.918 -11.120  1.00 11.880          H  
ATOM    131  HA  ILE A   8      -6.935  22.253 -13.760  1.00 12.620          H  
ATOM    132  HB  ILE A   8      -7.600  24.323 -12.401  1.00 17.380          H  
ATOM    133 1HG1 ILE A   8      -7.799  25.823 -14.429  1.00 17.380          H  
ATOM    134 2HG1 ILE A   8      -6.784  24.717 -15.337  1.00 17.380          H  
ATOM    135 1HG2 ILE A   8      -6.221  26.316 -12.674  1.00 17.380          H  
ATOM    136 2HG2 ILE A   8      -5.349  25.035 -11.840  1.00 17.380          H  
ATOM    137 3HG2 ILE A   8      -4.983  25.384 -13.528  1.00 17.380          H  
ATOM    138 1HD1 ILE A   8      -9.136  24.404 -15.894  1.00 17.380          H  
ATOM    139 2HD1 ILE A   8      -8.520  22.943 -15.114  1.00 17.380          H  
ATOM    140 3HD1 ILE A   8      -9.513  24.084 -14.196  1.00 17.380          H  
ATOM    141  N   THR A   9      -3.768  22.754 -13.517  1.00 11.640          N  
ATOM    142  CA  THR A   9      -2.539  22.799 -14.295  1.00 12.540          C  
ATOM    143  C   THR A   9      -2.123  21.429 -14.814  1.00 12.870          C  
ATOM    144  O   THR A   9      -1.143  21.314 -15.557  1.00 13.670          O  
ATOM    145  CB  THR A   9      -1.381  23.397 -13.478  1.00 17.200          C  
ATOM    146  OG1 THR A   9      -1.062  22.549 -12.348  1.00 17.200          O  
ATOM    147  CG2 THR A   9      -1.741  24.783 -12.991  1.00 17.200          C  
ATOM    148  H   THR A   9      -3.712  22.543 -12.519  1.00 13.970          H  
ATOM    149  HA  THR A   9      -2.709  23.442 -15.158  1.00 15.050          H  
ATOM    150  HB  THR A   9      -0.500  23.469 -14.112  1.00 20.640          H  
ATOM    151  HG1 THR A   9      -1.838  22.418 -11.763  1.00 20.640          H  
ATOM    152 1HG2 THR A   9      -0.913  25.201 -12.425  1.00 20.640          H  
ATOM    153 2HG2 THR A   9      -1.961  25.420 -13.844  1.00 20.640          H  
ATOM    154 3HG2 THR A   9      -2.611  24.718 -12.362  1.00 20.640          H  
ATOM    155  N   ALA A  10      -2.835  20.376 -14.417  1.00 12.320          N  
ATOM    156  CA  ALA A  10      -2.462  19.051 -14.870  1.00 12.710          C  
ATOM    157  C   ALA A  10      -2.959  18.809 -16.287  1.00 13.360          C  
ATOM    158  O   ALA A  10      -4.117  19.077 -16.612  1.00 13.300          O  
ATOM    159  CB  ALA A  10      -3.029  18.008 -13.939  1.00 17.640          C  
ATOM    160  H   ALA A  10      -3.654  20.502 -13.817  1.00 14.780          H  
ATOM    161  HA  ALA A  10      -1.374  18.981 -14.870  1.00 15.250          H  
ATOM    162 1HB  ALA A  10      -2.731  17.013 -14.275  1.00 21.170          H  
ATOM    163 2HB  ALA A  10      -2.654  18.182 -12.930  1.00 21.170          H  
ATOM    164 3HB  ALA A  10      -4.103  18.096 -13.948  1.00 21.170          H  
ATOM    165  N   ARG A  11      -2.114  18.188 -17.110  1.00 14.080          N  
ATOM    166  CA  ARG A  11      -2.487  17.856 -18.485  1.00 14.820          C  
ATOM    167  C   ARG A  11      -3.622  16.837 -18.552  1.00 14.710          C  
ATOM    168  O   ARG A  11      -4.374  16.800 -19.524  1.00 14.370          O  
ATOM    169  CB  ARG A  11      -1.280  17.333 -19.249  1.00 20.450          C  
ATOM    170  CG  ARG A  11      -0.749  16.007 -18.751  1.00 20.450          C  
ATOM    171  CD  ARG A  11       0.464  15.583 -19.434  1.00 20.450          C  
ATOM    172  NE  ARG A  11       0.934  14.315 -18.897  1.00 20.450          N  
ATOM    173  CZ  ARG A  11       2.007  13.627 -19.351  1.00 20.450          C  
ATOM    174  NH1 ARG A  11       2.721  14.090 -20.362  1.00 20.450          N  
ATOM    175  NH2 ARG A  11       2.343  12.485 -18.778  1.00 20.450          N  
ATOM    176  H   ARG A  11      -1.183  17.977 -16.779  1.00 16.900          H  
ATOM    177  HA  ARG A  11      -2.826  18.771 -18.971  1.00 17.780          H  
ATOM    178 1HB  ARG A  11      -1.541  17.212 -20.298  1.00 24.540          H  
ATOM    179 2HB  ARG A  11      -0.472  18.060 -19.191  1.00 24.540          H  
ATOM    180 1HG  ARG A  11      -0.522  16.075 -17.690  1.00 24.540          H  
ATOM    181 2HG  ARG A  11      -1.486  15.224 -18.915  1.00 24.540          H  
ATOM    182 1HD  ARG A  11       0.253  15.455 -20.495  1.00 24.540          H  
ATOM    183 2HD  ARG A  11       1.244  16.330 -19.294  1.00 24.540          H  
ATOM    184  HE  ARG A  11       0.407  13.922 -18.089  1.00 24.540          H  
ATOM    185 1HH1 ARG A  11       2.471  14.961 -20.805  1.00 24.540          H  
ATOM    186 2HH1 ARG A  11       3.521  13.572 -20.696  1.00 24.540          H  
ATOM    187 1HH2 ARG A  11       1.792  12.123 -18.006  1.00 24.540          H  
ATOM    188 2HH2 ARG A  11       3.141  11.966 -19.109  1.00 24.540          H  
ATOM    189  N   GLU A  12      -3.743  16.012 -17.516  1.00 15.120          N  
ATOM    190  CA  GLU A  12      -4.776  14.998 -17.419  1.00 15.170          C  
ATOM    191  C   GLU A  12      -6.188  15.556 -17.161  1.00 14.180          C  
ATOM    192  O   GLU A  12      -7.171  14.815 -17.289  1.00 14.110          O  
ATOM    193  CB  GLU A  12      -4.404  14.012 -16.302  1.00 21.220          C  
ATOM    194  CG  GLU A  12      -3.109  13.219 -16.555  1.00 21.220          C  
ATOM    195  CD  GLU A  12      -1.855  13.976 -16.189  1.00 21.220          C  
ATOM    196  OE1 GLU A  12      -1.976  15.090 -15.714  1.00 21.220          O  
ATOM    197  OE2 GLU A  12      -0.778  13.452 -16.394  1.00 21.220          O  
ATOM    198  H   GLU A  12      -3.053  16.047 -16.760  1.00 18.140          H  
ATOM    199  HA  GLU A  12      -4.803  14.457 -18.365  1.00 18.200          H  
ATOM    200 1HB  GLU A  12      -4.294  14.553 -15.362  1.00 25.460          H  
ATOM    201 2HB  GLU A  12      -5.216  13.292 -16.170  1.00 25.460          H  
ATOM    202 1HG  GLU A  12      -3.143  12.304 -15.969  1.00 25.460          H  
ATOM    203 2HG  GLU A  12      -3.066  12.947 -17.609  1.00 25.460          H  
ATOM    204  N   GLY A  13      -6.300  16.810 -16.696  1.00 13.500          N  
ATOM    205  CA  GLY A  13      -7.608  17.350 -16.341  1.00 12.660          C  
ATOM    206  C   GLY A  13      -8.358  17.923 -17.533  1.00 13.030          C  
ATOM    207  O   GLY A  13      -7.774  18.225 -18.572  1.00 13.750          O  
ATOM    208  H   GLY A  13      -5.477  17.424 -16.649  1.00 16.200          H  
ATOM    209 1HA  GLY A  13      -8.209  16.573 -15.873  1.00 15.190          H  
ATOM    210 2HA  GLY A  13      -7.477  18.135 -15.597  1.00 15.190          H  
ATOM    211  N   ALA A  14      -9.666  18.105 -17.370  1.00 12.620          N  
ATOM    212  CA  ALA A  14     -10.486  18.729 -18.399  1.00 13.070          C  
ATOM    213  C   ALA A  14     -11.107  20.022 -17.868  1.00 12.420          C  
ATOM    214  O   ALA A  14     -11.257  21.000 -18.605  1.00 12.830          O  
ATOM    215  CB  ALA A  14     -11.553  17.767 -18.883  1.00 18.120          C  
ATOM    216  H   ALA A  14     -10.113  17.824 -16.499  1.00 15.140          H  
ATOM    217  HA  ALA A  14      -9.844  18.987 -19.239  1.00 15.680          H  
ATOM    218 1HB  ALA A  14     -12.138  18.243 -19.668  1.00 21.740          H  
ATOM    219 2HB  ALA A  14     -11.078  16.868 -19.275  1.00 21.740          H  
ATOM    220 3HB  ALA A  14     -12.190  17.507 -18.078  1.00 21.740          H  
ATOM    221  N   SER A  15     -11.479  20.017 -16.584  1.00 11.490          N  
ATOM    222  CA  SER A  15     -12.142  21.160 -15.957  1.00 10.920          C  
ATOM    223  C   SER A  15     -11.992  21.124 -14.440  1.00  9.890          C  
ATOM    224  O   SER A  15     -11.915  20.044 -13.827  1.00  9.590          O  
ATOM    225  CB  SER A  15     -13.612  21.211 -16.312  1.00 15.520          C  
ATOM    226  OG  SER A  15     -14.220  22.331 -15.734  1.00 15.520          O  
ATOM    227  H   SER A  15     -11.318  19.176 -16.039  1.00 13.790          H  
ATOM    228  HA  SER A  15     -11.669  22.073 -16.321  1.00 13.100          H  
ATOM    229 1HB  SER A  15     -13.735  21.235 -17.394  1.00 18.620          H  
ATOM    230 2HB  SER A  15     -14.100  20.322 -15.941  1.00 18.620          H  
ATOM    231  HG  SER A  15     -15.142  22.297 -16.012  1.00 18.620          H  
ATOM    232  N   ARG A  16     -11.849  22.308 -13.830  1.00  9.450          N  
ATOM    233  CA  ARG A  16     -11.778  22.384 -12.377  1.00  8.560          C  
ATOM    234  C   ARG A  16     -12.296  23.729 -11.832  1.00  8.410          C  
ATOM    235  O   ARG A  16     -11.691  24.786 -12.078  1.00  8.880          O  
ATOM    236  CB  ARG A  16     -10.331  22.168 -11.928  1.00 12.340          C  
ATOM    237  CG  ARG A  16     -10.104  22.074 -10.458  1.00 12.340          C  
ATOM    238  CD  ARG A  16     -10.590  20.805  -9.894  1.00 12.340          C  
ATOM    239  NE  ARG A  16     -10.192  20.640  -8.501  1.00 12.340          N  
ATOM    240  CZ  ARG A  16     -10.898  21.103  -7.447  1.00 12.340          C  
ATOM    241  NH1 ARG A  16     -12.008  21.774  -7.638  1.00 12.340          N  
ATOM    242  NH2 ARG A  16     -10.472  20.888  -6.222  1.00 12.340          N  
ATOM    243  H   ARG A  16     -11.907  23.151 -14.386  1.00 11.340          H  
ATOM    244  HA  ARG A  16     -12.401  21.591 -11.970  1.00 10.270          H  
ATOM    245 1HB  ARG A  16      -9.929  21.267 -12.386  1.00 14.810          H  
ATOM    246 2HB  ARG A  16      -9.725  22.994 -12.257  1.00 14.810          H  
ATOM    247 1HG  ARG A  16      -9.041  22.173 -10.270  1.00 14.810          H  
ATOM    248 2HG  ARG A  16     -10.633  22.857  -9.960  1.00 14.810          H  
ATOM    249 1HD  ARG A  16     -11.672  20.763  -9.952  1.00 14.810          H  
ATOM    250 2HD  ARG A  16     -10.168  19.978 -10.465  1.00 14.810          H  
ATOM    251  HE  ARG A  16      -9.330  20.142  -8.309  1.00 14.810          H  
ATOM    252 1HH1 ARG A  16     -12.335  21.949  -8.579  1.00 14.810          H  
ATOM    253 2HH1 ARG A  16     -12.528  22.133  -6.850  1.00 14.810          H  
ATOM    254 1HH2 ARG A  16      -9.620  20.370  -6.064  1.00 14.810          H  
ATOM    255 2HH2 ARG A  16     -10.995  21.239  -5.433  1.00 14.810          H  
ATOM    256  N   LYS A  17     -13.370  23.658 -11.034  1.00  7.890          N  
ATOM    257  CA  LYS A  17     -14.032  24.826 -10.429  1.00  7.890          C  
ATOM    258  C   LYS A  17     -14.582  24.492  -9.044  1.00  7.270          C  
ATOM    259  O   LYS A  17     -14.674  23.319  -8.678  1.00  6.920          O  
ATOM    260  CB  LYS A  17     -15.161  25.374 -11.322  1.00 11.050          C  
ATOM    261  CG  LYS A  17     -14.726  25.898 -12.681  1.00 11.050          C  
ATOM    262  CD  LYS A  17     -15.901  26.494 -13.444  1.00 11.050          C  
ATOM    263  CE  LYS A  17     -15.470  27.015 -14.812  1.00 11.050          C  
ATOM    264  NZ  LYS A  17     -16.612  27.619 -15.564  1.00 11.050          N  
ATOM    265  H   LYS A  17     -13.777  22.726 -10.897  1.00  9.470          H  
ATOM    266  HA  LYS A  17     -13.303  25.605 -10.299  1.00  9.470          H  
ATOM    267 1HB  LYS A  17     -15.894  24.622 -11.509  1.00 13.260          H  
ATOM    268 2HB  LYS A  17     -15.666  26.187 -10.803  1.00 13.260          H  
ATOM    269 1HG  LYS A  17     -13.944  26.647 -12.554  1.00 13.260          H  
ATOM    270 2HG  LYS A  17     -14.324  25.077 -13.270  1.00 13.260          H  
ATOM    271 1HD  LYS A  17     -16.668  25.730 -13.582  1.00 13.260          H  
ATOM    272 2HD  LYS A  17     -16.329  27.316 -12.871  1.00 13.260          H  
ATOM    273 1HE  LYS A  17     -14.697  27.769 -14.678  1.00 13.260          H  
ATOM    274 2HE  LYS A  17     -15.061  26.188 -15.393  1.00 13.260          H  
ATOM    275 1HZ  LYS A  17     -16.286  27.950 -16.462  1.00 13.260          H  
ATOM    276 2HZ  LYS A  17     -17.333  26.925 -15.705  1.00 13.260          H  
ATOM    277 3HZ  LYS A  17     -16.991  28.394 -15.039  1.00 13.260          H  
ATOM    278  N   ILE A  18     -14.945  25.507  -8.257  1.00  7.350          N  
ATOM    279  CA  ILE A  18     -15.526  25.234  -6.940  1.00  7.080          C  
ATOM    280  C   ILE A  18     -16.964  25.732  -6.799  1.00  7.500          C  
ATOM    281  O   ILE A  18     -17.265  26.915  -6.999  1.00  8.070          O  
ATOM    282  CB  ILE A  18     -14.655  25.833  -5.813  1.00 10.020          C  
ATOM    283  CG1 ILE A  18     -13.228  25.196  -5.873  1.00 10.020          C  
ATOM    284  CG2 ILE A  18     -15.333  25.560  -4.423  1.00 10.020          C  
ATOM    285  CD1 ILE A  18     -12.189  25.876  -5.003  1.00 10.020          C  
ATOM    286  H   ILE A  18     -14.837  26.463  -8.576  1.00  8.820          H  
ATOM    287  HA  ILE A  18     -15.552  24.156  -6.790  1.00  8.500          H  
ATOM    288  HB  ILE A  18     -14.545  26.907  -5.961  1.00 12.020          H  
ATOM    289 1HG1 ILE A  18     -13.307  24.154  -5.573  1.00 12.020          H  
ATOM    290 2HG1 ILE A  18     -12.862  25.236  -6.895  1.00 12.020          H  
ATOM    291 1HG2 ILE A  18     -14.733  25.975  -3.625  1.00 12.020          H  
ATOM    292 2HG2 ILE A  18     -16.306  26.019  -4.386  1.00 12.020          H  
ATOM    293 3HG2 ILE A  18     -15.439  24.482  -4.272  1.00 12.020          H  
ATOM    294 1HD1 ILE A  18     -11.237  25.368  -5.111  1.00 12.020          H  
ATOM    295 2HD1 ILE A  18     -12.079  26.918  -5.320  1.00 12.020          H  
ATOM    296 3HD1 ILE A  18     -12.485  25.846  -3.963  1.00 12.020          H  
ATOM    297  N   LEU A  19     -17.852  24.831  -6.391  1.00  7.370          N  
ATOM    298  CA  LEU A  19     -19.254  25.149  -6.173  1.00  7.880          C  
ATOM    299  C   LEU A  19     -19.343  25.730  -4.781  1.00  8.180          C  
ATOM    300  O   LEU A  19     -19.757  25.048  -3.834  1.00  8.190          O  
ATOM    301  CB  LEU A  19     -20.132  23.886  -6.265  1.00 10.830          C  
ATOM    302  CG  LEU A  19     -20.064  23.114  -7.592  1.00 10.830          C  
ATOM    303  CD1 LEU A  19     -20.832  21.815  -7.478  1.00 10.830          C  
ATOM    304  CD2 LEU A  19     -20.650  23.966  -8.722  1.00 10.830          C  
ATOM    305  H   LEU A  19     -17.537  23.880  -6.197  1.00  8.840          H  
ATOM    306  HA  LEU A  19     -19.578  25.905  -6.887  1.00  9.460          H  
ATOM    307 1HB  LEU A  19     -19.867  23.210  -5.473  1.00 12.990          H  
ATOM    308 2HB  LEU A  19     -21.169  24.183  -6.113  1.00 12.990          H  
ATOM    309  HG  LEU A  19     -19.034  22.866  -7.799  1.00 12.990          H  
ATOM    310 1HD1 LEU A  19     -20.753  21.273  -8.422  1.00 12.990          H  
ATOM    311 2HD1 LEU A  19     -20.405  21.211  -6.686  1.00 12.990          H  
ATOM    312 3HD1 LEU A  19     -21.869  22.017  -7.267  1.00 12.990          H  
ATOM    313 1HD2 LEU A  19     -20.598  23.409  -9.659  1.00 12.990          H  
ATOM    314 2HD2 LEU A  19     -21.691  24.200  -8.502  1.00 12.990          H  
ATOM    315 3HD2 LEU A  19     -20.086  24.886  -8.829  1.00 12.990          H  
ATOM    316  N   SER A  20     -18.911  26.982  -4.659  1.00  8.600          N  
ATOM    317  CA  SER A  20     -18.731  27.658  -3.378  1.00  9.070          C  
ATOM    318  C   SER A  20     -19.991  27.780  -2.535  1.00  9.670          C  
ATOM    319  O   SER A  20     -19.910  27.832  -1.309  1.00 10.090          O  
ATOM    320  CB  SER A  20     -18.162  29.034  -3.633  1.00 12.510          C  
ATOM    321  OG  SER A  20     -19.090  29.834  -4.312  1.00 12.510          O  
ATOM    322  H   SER A  20     -18.594  27.440  -5.522  1.00 10.320          H  
ATOM    323  HA  SER A  20     -17.999  27.089  -2.803  1.00 10.880          H  
ATOM    324 1HB  SER A  20     -17.894  29.501  -2.687  1.00 15.010          H  
ATOM    325 2HB  SER A  20     -17.252  28.942  -4.227  1.00 15.010          H  
ATOM    326  HG  SER A  20     -18.652  30.678  -4.460  1.00 15.010          H  
ATOM    327  N   LYS A  21     -21.163  27.744  -3.164  1.00  9.830          N  
ATOM    328  CA  LYS A  21     -22.416  27.821  -2.414  1.00 10.450          C  
ATOM    329  C   LYS A  21     -22.748  26.479  -1.738  1.00 10.210          C  
ATOM    330  O   LYS A  21     -23.619  26.417  -0.869  1.00 10.810          O  
ATOM    331  CB  LYS A  21     -23.571  28.262  -3.327  1.00 14.380          C  
ATOM    332  CG  LYS A  21     -24.022  27.221  -4.338  1.00 14.380          C  
ATOM    333  CD  LYS A  21     -25.098  27.746  -5.277  1.00 14.380          C  
ATOM    334  CE  LYS A  21     -25.553  26.657  -6.254  1.00 14.380          C  
ATOM    335  NZ  LYS A  21     -26.580  27.162  -7.214  1.00 14.380          N  
ATOM    336  H   LYS A  21     -21.175  27.737  -4.174  1.00 11.800          H  
ATOM    337  HA  LYS A  21     -22.298  28.567  -1.628  1.00 12.540          H  
ATOM    338 1HB  LYS A  21     -24.433  28.523  -2.713  1.00 17.260          H  
ATOM    339 2HB  LYS A  21     -23.276  29.156  -3.874  1.00 17.260          H  
ATOM    340 1HG  LYS A  21     -23.174  26.838  -4.905  1.00 17.260          H  
ATOM    341 2HG  LYS A  21     -24.471  26.411  -3.783  1.00 17.260          H  
ATOM    342 1HD  LYS A  21     -25.955  28.081  -4.692  1.00 17.260          H  
ATOM    343 2HD  LYS A  21     -24.710  28.593  -5.843  1.00 17.260          H  
ATOM    344 1HE  LYS A  21     -24.690  26.299  -6.814  1.00 17.260          H  
ATOM    345 2HE  LYS A  21     -25.975  25.825  -5.688  1.00 17.260          H  
ATOM    346 1HZ  LYS A  21     -26.854  26.418  -7.841  1.00 17.260          H  
ATOM    347 2HZ  LYS A  21     -27.391  27.487  -6.705  1.00 17.260          H  
ATOM    348 3HZ  LYS A  21     -26.194  27.926  -7.751  1.00 17.260          H  
ATOM    349  N   LEU A  22     -22.104  25.394  -2.198  1.00  9.450          N  
ATOM    350  CA  LEU A  22     -22.336  24.050  -1.683  1.00  9.300          C  
ATOM    351  C   LEU A  22     -21.096  23.534  -0.953  1.00  9.060          C  
ATOM    352  O   LEU A  22     -21.185  22.610  -0.142  1.00  9.260          O  
ATOM    353  CB  LEU A  22     -22.665  23.087  -2.831  1.00 13.080          C  
ATOM    354  CG  LEU A  22     -23.870  23.450  -3.725  1.00 13.080          C  
ATOM    355  CD1 LEU A  22     -23.984  22.436  -4.825  1.00 13.080          C  
ATOM    356  CD2 LEU A  22     -25.152  23.527  -2.909  1.00 13.080          C  
ATOM    357  H   LEU A  22     -21.381  25.494  -2.904  1.00 11.340          H  
ATOM    358  HA  LEU A  22     -23.151  24.079  -0.966  1.00 11.160          H  
ATOM    359 1HB  LEU A  22     -21.785  23.005  -3.470  1.00 15.700          H  
ATOM    360 2HB  LEU A  22     -22.867  22.113  -2.398  1.00 15.700          H  
ATOM    361  HG  LEU A  22     -23.679  24.391  -4.193  1.00 15.700          H  
ATOM    362 1HD1 LEU A  22     -24.808  22.705  -5.484  1.00 15.700          H  
ATOM    363 2HD1 LEU A  22     -23.064  22.419  -5.387  1.00 15.700          H  
ATOM    364 3HD1 LEU A  22     -24.171  21.454  -4.400  1.00 15.700          H  
ATOM    365 1HD2 LEU A  22     -25.981  23.787  -3.566  1.00 15.700          H  
ATOM    366 2HD2 LEU A  22     -25.349  22.561  -2.443  1.00 15.700          H  
ATOM    367 3HD2 LEU A  22     -25.064  24.290  -2.137  1.00 15.700          H  
ATOM    368  N   SER A  23     -19.944  24.146  -1.270  1.00  8.770          N  
ATOM    369  CA  SER A  23     -18.599  23.768  -0.829  1.00  8.550          C  
ATOM    370  C   SER A  23     -18.221  22.395  -1.371  1.00  7.990          C  
ATOM    371  O   SER A  23     -17.624  21.565  -0.678  1.00  8.110          O  
ATOM    372  CB  SER A  23     -18.472  23.796   0.690  1.00 12.060          C  
ATOM    373  OG  SER A  23     -18.710  25.087   1.203  1.00 12.060          O  
ATOM    374  H   SER A  23     -19.976  24.892  -1.953  1.00 10.520          H  
ATOM    375  HA  SER A  23     -17.896  24.495  -1.239  1.00 10.260          H  
ATOM    376 1HB  SER A  23     -19.159  23.088   1.141  1.00 14.470          H  
ATOM    377 2HB  SER A  23     -17.467  23.481   0.966  1.00 14.470          H  
ATOM    378  HG  SER A  23     -18.596  25.019   2.150  1.00 14.470          H  
ATOM    379  N   LEU A  24     -18.582  22.184  -2.636  1.00  7.560          N  
ATOM    380  CA  LEU A  24     -18.287  20.960  -3.367  1.00  7.150          C  
ATOM    381  C   LEU A  24     -17.473  21.319  -4.608  1.00  6.680          C  
ATOM    382  O   LEU A  24     -17.625  22.426  -5.110  1.00  6.750          O  
ATOM    383  CB  LEU A  24     -19.593  20.283  -3.787  1.00 10.170          C  
ATOM    384  CG  LEU A  24     -20.569  19.918  -2.664  1.00 10.170          C  
ATOM    385  CD1 LEU A  24     -21.839  19.420  -3.296  1.00 10.170          C  
ATOM    386  CD2 LEU A  24     -19.973  18.870  -1.742  1.00 10.170          C  
ATOM    387  H   LEU A  24     -19.042  22.970  -3.108  1.00  9.070          H  
ATOM    388  HA  LEU A  24     -17.713  20.309  -2.719  1.00  8.580          H  
ATOM    389 1HB  LEU A  24     -20.120  20.964  -4.436  1.00 12.210          H  
ATOM    390 2HB  LEU A  24     -19.367  19.380  -4.352  1.00 12.210          H  
ATOM    391  HG  LEU A  24     -20.800  20.804  -2.084  1.00 12.210          H  
ATOM    392 1HD1 LEU A  24     -22.562  19.178  -2.517  1.00 12.210          H  
ATOM    393 2HD1 LEU A  24     -22.244  20.188  -3.939  1.00 12.210          H  
ATOM    394 3HD1 LEU A  24     -21.630  18.530  -3.887  1.00 12.210          H  
ATOM    395 1HD2 LEU A  24     -20.694  18.632  -0.961  1.00 12.210          H  
ATOM    396 2HD2 LEU A  24     -19.741  17.970  -2.308  1.00 12.210          H  
ATOM    397 3HD2 LEU A  24     -19.066  19.251  -1.276  1.00 12.210          H  
ATOM    398  N   PRO A  25     -16.562  20.475  -5.086  1.00  6.450          N  
ATOM    399  CA  PRO A  25     -15.824  20.673  -6.322  1.00  6.270          C  
ATOM    400  C   PRO A  25     -16.640  20.355  -7.583  1.00  6.400          C  
ATOM    401  O   PRO A  25     -17.490  19.462  -7.563  1.00  6.520          O  
ATOM    402  CB  PRO A  25     -14.666  19.684  -6.142  1.00  9.400          C  
ATOM    403  CG  PRO A  25     -15.243  18.565  -5.291  1.00  9.400          C  
ATOM    404  CD  PRO A  25     -16.209  19.251  -4.343  1.00  9.400          C  
ATOM    405  HA  PRO A  25     -15.449  21.705  -6.360  1.00  7.520          H  
ATOM    406 1HB  PRO A  25     -14.321  19.346  -7.114  1.00 11.290          H  
ATOM    407 2HB  PRO A  25     -13.816  20.185  -5.663  1.00 11.290          H  
ATOM    408 1HG  PRO A  25     -15.747  17.827  -5.936  1.00 11.290          H  
ATOM    409 2HG  PRO A  25     -14.435  18.028  -4.769  1.00 11.290          H  
ATOM    410 1HD  PRO A  25     -17.090  18.610  -4.195  1.00 11.290          H  
ATOM    411 2HD  PRO A  25     -15.701  19.496  -3.396  1.00 11.290          H  
ATOM    412  N   THR A  26     -16.271  21.006  -8.688  1.00  6.610          N  
ATOM    413  CA  THR A  26     -16.719  20.713 -10.053  1.00  7.070          C  
ATOM    414  C   THR A  26     -15.535  20.119 -10.785  1.00  7.430          C  
ATOM    415  O   THR A  26     -14.471  20.744 -10.880  1.00  7.480          O  
ATOM    416  CB  THR A  26     -17.152  21.968 -10.820  1.00  9.710          C  
ATOM    417  OG1 THR A  26     -18.237  22.576 -10.173  1.00  9.710          O  
ATOM    418  CG2 THR A  26     -17.544  21.641 -12.244  1.00  9.710          C  
ATOM    419  H   THR A  26     -15.618  21.777  -8.584  1.00  7.930          H  
ATOM    420  HA  THR A  26     -17.531  19.987 -10.028  1.00  8.480          H  
ATOM    421  HB  THR A  26     -16.335  22.643 -10.828  1.00 11.660          H  
ATOM    422  HG1 THR A  26     -17.932  22.909  -9.329  1.00 11.660          H  
ATOM    423 1HG2 THR A  26     -17.833  22.560 -12.752  1.00 11.660          H  
ATOM    424 2HG2 THR A  26     -16.706  21.190 -12.776  1.00 11.660          H  
ATOM    425 3HG2 THR A  26     -18.385  20.949 -12.239  1.00 11.660          H  
ATOM    426  N   ARG A  27     -15.674  18.902 -11.290  1.00  7.870          N  
ATOM    427  CA  ARG A  27     -14.523  18.286 -11.929  1.00  8.440          C  
ATOM    428  C   ARG A  27     -14.799  17.511 -13.205  1.00  9.260          C  
ATOM    429  O   ARG A  27     -15.847  16.878 -13.355  1.00  9.480          O  
ATOM    430  CB  ARG A  27     -13.883  17.340 -10.946  1.00 11.590          C  
ATOM    431  CG  ARG A  27     -13.298  17.963  -9.712  1.00 11.590          C  
ATOM    432  CD  ARG A  27     -12.842  16.960  -8.789  1.00 11.590          C  
ATOM    433  NE  ARG A  27     -13.917  16.264  -8.158  1.00 11.590          N  
ATOM    434  CZ  ARG A  27     -13.785  15.070  -7.557  1.00 11.590          C  
ATOM    435  NH1 ARG A  27     -12.622  14.455  -7.550  1.00 11.590          N  
ATOM    436  NH2 ARG A  27     -14.828  14.511  -6.969  1.00 11.590          N  
ATOM    437  H   ARG A  27     -16.556  18.413 -11.218  1.00  9.440          H  
ATOM    438  HA  ARG A  27     -13.809  19.071 -12.179  1.00 10.130          H  
ATOM    439 1HB  ARG A  27     -14.614  16.603 -10.636  1.00 13.910          H  
ATOM    440 2HB  ARG A  27     -13.072  16.830 -11.447  1.00 13.910          H  
ATOM    441 1HG  ARG A  27     -12.459  18.579  -9.988  1.00 13.910          H  
ATOM    442 2HG  ARG A  27     -14.034  18.552  -9.201  1.00 13.910          H  
ATOM    443 1HD  ARG A  27     -12.306  16.245  -9.348  1.00 13.910          H  
ATOM    444 2HD  ARG A  27     -12.206  17.404  -8.022  1.00 13.910          H  
ATOM    445  HE  ARG A  27     -14.832  16.703  -8.151  1.00 13.910          H  
ATOM    446 1HH1 ARG A  27     -11.811  14.871  -7.995  1.00 13.910          H  
ATOM    447 2HH1 ARG A  27     -12.538  13.546  -7.115  1.00 13.910          H  
ATOM    448 1HH2 ARG A  27     -15.725  14.981  -6.969  1.00 13.910          H  
ATOM    449 2HH2 ARG A  27     -14.718  13.621  -6.487  1.00 13.910          H  
ATOM    450  N   ALA A  28     -13.788  17.486 -14.073  1.00  9.830          N  
ATOM    451  CA  ALA A  28     -13.786  16.636 -15.260  1.00 10.770          C  
ATOM    452  C   ALA A  28     -12.342  16.289 -15.611  1.00 11.220          C  
ATOM    453  O   ALA A  28     -11.433  17.118 -15.428  1.00 11.250          O  
ATOM    454  CB  ALA A  28     -14.479  17.319 -16.423  1.00 14.700          C  
ATOM    455  H   ALA A  28     -12.990  18.105 -13.891  1.00 11.800          H  
ATOM    456  HA  ALA A  28     -14.312  15.711 -15.022  1.00 12.920          H  
ATOM    457 1HB  ALA A  28     -14.474  16.655 -17.287  1.00 17.640          H  
ATOM    458 2HB  ALA A  28     -15.508  17.548 -16.147  1.00 17.640          H  
ATOM    459 3HB  ALA A  28     -13.961  18.227 -16.670  1.00 17.640          H  
ATOM    460  N   TRP A  29     -12.133  15.086 -16.158  1.00 11.640          N  
ATOM    461  CA  TRP A  29     -10.795  14.625 -16.525  1.00 12.200          C  
ATOM    462  C   TRP A  29     -10.758  13.505 -17.551  1.00 12.900          C  
ATOM    463  O   TRP A  29     -11.782  12.888 -17.854  1.00 12.850          O  
ATOM    464  CB  TRP A  29     -10.068  14.144 -15.274  1.00 16.860          C  
ATOM    465  CG  TRP A  29     -10.758  12.997 -14.516  1.00 16.860          C  
ATOM    466  CD1 TRP A  29     -10.563  11.662 -14.704  1.00 16.860          C  
ATOM    467  CD2 TRP A  29     -11.699  13.097 -13.409  1.00 16.860          C  
ATOM    468  NE1 TRP A  29     -11.316  10.939 -13.813  1.00 16.860          N  
ATOM    469  CE2 TRP A  29     -12.003  11.791 -13.016  1.00 16.860          C  
ATOM    470  CE3 TRP A  29     -12.286  14.165 -12.718  1.00 16.860          C  
ATOM    471  CZ2 TRP A  29     -12.867  11.523 -11.977  1.00 16.860          C  
ATOM    472  CZ3 TRP A  29     -13.155  13.870 -11.673  1.00 16.860          C  
ATOM    473  CH2 TRP A  29     -13.430  12.595 -11.319  1.00 16.860          C  
ATOM    474  H   TRP A  29     -12.915  14.457 -16.293  1.00 13.970          H  
ATOM    475  HA  TRP A  29     -10.248  15.461 -16.947  1.00 14.640          H  
ATOM    476 1HB  TRP A  29      -9.068  13.800 -15.552  1.00 20.230          H  
ATOM    477 2HB  TRP A  29      -9.940  14.976 -14.590  1.00 20.230          H  
ATOM    478  HD1 TRP A  29      -9.911  11.236 -15.435  1.00 20.230          H  
ATOM    479  HE1 TRP A  29     -11.355   9.937 -13.741  1.00 20.230          H  
ATOM    480  HE3 TRP A  29     -12.070  15.193 -12.987  1.00 20.230          H  
ATOM    481  HZ2 TRP A  29     -13.104  10.501 -11.670  1.00 20.230          H  
ATOM    482  HZ3 TRP A  29     -13.613  14.664 -11.135  1.00 20.230          H  
ATOM    483  HH2 TRP A  29     -14.115  12.412 -10.493  1.00 20.230          H  
ATOM    484  N   GLU A  30      -9.550  13.231 -18.060  1.00 13.630          N  
ATOM    485  CA  GLU A  30      -9.323  12.102 -18.949  1.00 14.350          C  
ATOM    486  C   GLU A  30      -9.233  10.841 -18.076  1.00 14.030          C  
ATOM    487  O   GLU A  30      -8.414  10.807 -17.159  1.00 13.780          O  
ATOM    488  CB  GLU A  30      -8.037  12.298 -19.751  1.00 19.800          C  
ATOM    489  CG  GLU A  30      -7.751  11.191 -20.766  1.00 19.800          C  
ATOM    490  CD  GLU A  30      -6.537  11.464 -21.609  1.00 19.800          C  
ATOM    491  OE1 GLU A  30      -5.425  11.195 -21.183  1.00 19.800          O  
ATOM    492  OE2 GLU A  30      -6.721  11.950 -22.697  1.00 19.800          O  
ATOM    493  H   GLU A  30      -8.748  13.814 -17.789  1.00 16.360          H  
ATOM    494  HA  GLU A  30     -10.138  12.060 -19.655  1.00 17.220          H  
ATOM    495 1HB  GLU A  30      -8.086  13.245 -20.288  1.00 23.760          H  
ATOM    496 2HB  GLU A  30      -7.187  12.359 -19.065  1.00 23.760          H  
ATOM    497 1HG  GLU A  30      -7.605  10.247 -20.232  1.00 23.760          H  
ATOM    498 2HG  GLU A  30      -8.615  11.078 -21.415  1.00 23.760          H  
ATOM    499  N   PRO A  31     -10.015   9.777 -18.333  1.00 14.160          N  
ATOM    500  CA  PRO A  31     -10.058   8.559 -17.532  1.00 14.050          C  
ATOM    501  C   PRO A  31      -8.669   7.928 -17.299  1.00 14.630          C  
ATOM    502  O   PRO A  31      -7.902   7.807 -18.251  1.00 15.250          O  
ATOM    503  CB  PRO A  31     -10.908   7.639 -18.426  1.00 21.080          C  
ATOM    504  CG  PRO A  31     -11.807   8.570 -19.186  1.00 21.080          C  
ATOM    505  CD  PRO A  31     -10.963   9.780 -19.473  1.00 21.080          C  
ATOM    506  HA  PRO A  31     -10.601   8.784 -16.615  1.00 16.860          H  
ATOM    507 1HB  PRO A  31     -10.252   7.047 -19.084  1.00 25.290          H  
ATOM    508 2HB  PRO A  31     -11.473   6.924 -17.823  1.00 25.290          H  
ATOM    509 1HG  PRO A  31     -12.171   8.081 -20.105  1.00 25.290          H  
ATOM    510 2HG  PRO A  31     -12.696   8.813 -18.585  1.00 25.290          H  
ATOM    511 1HD  PRO A  31     -10.435   9.690 -20.433  1.00 25.290          H  
ATOM    512 2HD  PRO A  31     -11.648  10.641 -19.430  1.00 25.290          H  
ATOM    513  N   ALA A  32      -8.342   7.468 -16.063  1.00 14.580          N  
ATOM    514  CA  ALA A  32      -9.170   7.539 -14.845  1.00 14.400          C  
ATOM    515  C   ALA A  32      -8.341   7.425 -13.566  1.00 13.930          C  
ATOM    516  O   ALA A  32      -8.341   8.347 -12.743  1.00 13.230          O  
ATOM    517  CB  ALA A  32     -10.220   6.433 -14.830  1.00 20.230          C  
ATOM    518  H   ALA A  32      -7.439   7.030 -15.981  1.00 17.500          H  
ATOM    519  HA  ALA A  32      -9.643   8.515 -14.806  1.00 17.280          H  
ATOM    520 1HB  ALA A  32     -10.822   6.528 -13.927  1.00 24.280          H  
ATOM    521 2HB  ALA A  32     -10.865   6.502 -15.682  1.00 24.280          H  
ATOM    522 3HB  ALA A  32      -9.734   5.460 -14.835  1.00 24.280          H  
ATOM    523  N   MET A  33      -7.662   6.293 -13.364  1.00 14.450          N  
ATOM    524  CA  MET A  33      -6.937   6.094 -12.106  1.00 14.260          C  
ATOM    525  C   MET A  33      -5.842   7.120 -11.899  1.00 14.130          C  
ATOM    526  O   MET A  33      -5.627   7.578 -10.778  1.00 13.680          O  
ATOM    527  CB  MET A  33      -6.370   4.690 -12.017  1.00 20.040          C  
ATOM    528  CG  MET A  33      -5.737   4.389 -10.675  1.00 20.040          C  
ATOM    529  SD  MET A  33      -5.231   2.675 -10.491  1.00 20.040          S  
ATOM    530  CE  MET A  33      -6.805   1.882 -10.139  1.00 20.040          C  
ATOM    531  H   MET A  33      -7.673   5.560 -14.059  1.00 17.340          H  
ATOM    532  HA  MET A  33      -7.641   6.215 -11.285  1.00 17.110          H  
ATOM    533 1HB  MET A  33      -7.138   3.967 -12.221  1.00 24.050          H  
ATOM    534 2HB  MET A  33      -5.597   4.566 -12.774  1.00 24.050          H  
ATOM    535 1HG  MET A  33      -4.859   5.016 -10.559  1.00 24.050          H  
ATOM    536 2HG  MET A  33      -6.429   4.639  -9.873  1.00 24.050          H  
ATOM    537 1HE  MET A  33      -6.647   0.812  -9.999  1.00 24.050          H  
ATOM    538 2HE  MET A  33      -7.229   2.303  -9.227  1.00 24.050          H  
ATOM    539 3HE  MET A  33      -7.497   2.035 -10.963  1.00 24.050          H  
ATOM    540  N   LYS A  34      -5.152   7.483 -12.979  1.00 14.560          N  
ATOM    541  CA  LYS A  34      -4.078   8.456 -12.886  1.00 14.560          C  
ATOM    542  C   LYS A  34      -4.563   9.812 -12.374  1.00 13.490          C  
ATOM    543  O   LYS A  34      -3.810  10.520 -11.692  1.00 13.300          O  
ATOM    544  CB  LYS A  34      -3.423   8.606 -14.267  1.00 20.380          C  
ATOM    545  CG  LYS A  34      -4.329   9.246 -15.357  1.00 20.380          C  
ATOM    546  CD  LYS A  34      -3.650   9.253 -16.723  1.00 20.380          C  
ATOM    547  CE  LYS A  34      -4.544   9.903 -17.801  1.00 20.380          C  
ATOM    548  NZ  LYS A  34      -3.895   9.862 -19.146  1.00 20.380          N  
ATOM    549  H   LYS A  34      -5.367   7.052 -13.862  1.00 17.470          H  
ATOM    550  HA  LYS A  34      -3.336   8.079 -12.182  1.00 17.470          H  
ATOM    551 1HB  LYS A  34      -2.530   9.226 -14.176  1.00 24.460          H  
ATOM    552 2HB  LYS A  34      -3.105   7.628 -14.624  1.00 24.460          H  
ATOM    553 1HG  LYS A  34      -5.274   8.707 -15.430  1.00 24.460          H  
ATOM    554 2HG  LYS A  34      -4.543  10.282 -15.098  1.00 24.460          H  
ATOM    555 1HD  LYS A  34      -2.712   9.808 -16.659  1.00 24.460          H  
ATOM    556 2HD  LYS A  34      -3.427   8.229 -17.024  1.00 24.460          H  
ATOM    557 1HE  LYS A  34      -5.500   9.374 -17.851  1.00 24.460          H  
ATOM    558 2HE  LYS A  34      -4.736  10.940 -17.534  1.00 24.460          H  
ATOM    559 1HZ  LYS A  34      -4.511  10.308 -19.853  1.00 24.460          H  
ATOM    560 2HZ  LYS A  34      -3.021  10.359 -19.119  1.00 24.460          H  
ATOM    561 3HZ  LYS A  34      -3.731   8.907 -19.414  1.00 24.460          H  
ATOM    562  N   LYS A  35      -5.817  10.180 -12.675  1.00 12.840          N  
ATOM    563  CA  LYS A  35      -6.308  11.446 -12.196  1.00 11.870          C  
ATOM    564  C   LYS A  35      -6.706  11.269 -10.742  1.00 11.200          C  
ATOM    565  O   LYS A  35      -6.445  12.137  -9.912  1.00 10.610          O  
ATOM    566  CB  LYS A  35      -7.474  11.994 -12.994  1.00 17.010          C  
ATOM    567  CG  LYS A  35      -7.842  13.408 -12.548  1.00 17.010          C  
ATOM    568  CD  LYS A  35      -6.841  14.463 -12.989  1.00 17.010          C  
ATOM    569  CE  LYS A  35      -7.252  15.824 -12.492  1.00 17.010          C  
ATOM    570  NZ  LYS A  35      -6.225  16.804 -12.761  1.00 17.010          N  
ATOM    571  H   LYS A  35      -6.420   9.591 -13.241  1.00 15.410          H  
ATOM    572  HA  LYS A  35      -5.492  12.156 -12.239  1.00 14.240          H  
ATOM    573 1HB  LYS A  35      -7.232  12.003 -14.060  1.00 20.410          H  
ATOM    574 2HB  LYS A  35      -8.342  11.349 -12.853  1.00 20.410          H  
ATOM    575 1HG  LYS A  35      -8.816  13.683 -12.843  1.00 20.410          H  
ATOM    576 2HG  LYS A  35      -7.813  13.421 -11.487  1.00 20.410          H  
ATOM    577 1HD  LYS A  35      -5.852  14.266 -12.617  1.00 20.410          H  
ATOM    578 2HD  LYS A  35      -6.799  14.485 -14.079  1.00 20.410          H  
ATOM    579 1HE  LYS A  35      -8.177  16.129 -12.976  1.00 20.410          H  
ATOM    580 2HE  LYS A  35      -7.404  15.776 -11.424  1.00 20.410          H  
ATOM    581 1HZ  LYS A  35      -6.492  17.728 -12.421  1.00 20.410          H  
ATOM    582 2HZ  LYS A  35      -5.384  16.486 -12.280  1.00 20.410          H  
ATOM    583 3HZ  LYS A  35      -6.085  16.848 -13.761  1.00 20.410          H  
ATOM    584  N   SER A  36      -7.315  10.127 -10.412  1.00 11.430          N  
ATOM    585  CA  SER A  36      -7.731   9.906  -9.038  1.00 11.030          C  
ATOM    586  C   SER A  36      -6.519  10.137  -8.139  1.00 11.460          C  
ATOM    587  O   SER A  36      -6.613  10.844  -7.130  1.00 11.040          O  
ATOM    588  CB  SER A  36      -8.269   8.500  -8.859  1.00 15.600          C  
ATOM    589  OG  SER A  36      -8.692   8.289  -7.544  1.00 15.600          O  
ATOM    590  H   SER A  36      -7.535   9.436 -11.136  1.00 13.720          H  
ATOM    591  HA  SER A  36      -8.508  10.618  -8.777  1.00 13.240          H  
ATOM    592 1HB  SER A  36      -9.096   8.336  -9.550  1.00 18.720          H  
ATOM    593 2HB  SER A  36      -7.493   7.781  -9.106  1.00 18.720          H  
ATOM    594  HG  SER A  36      -8.966   7.373  -7.495  1.00 18.720          H  
ATOM    595  N   PHE A  37      -5.371   9.578  -8.537  1.00 12.400          N  
ATOM    596  CA  PHE A  37      -4.135   9.758  -7.793  1.00 13.000          C  
ATOM    597  C   PHE A  37      -3.710  11.234  -7.795  1.00 12.510          C  
ATOM    598  O   PHE A  37      -3.344  11.784  -6.752  1.00 12.510          O  
ATOM    599  CB  PHE A  37      -3.053   8.870  -8.385  1.00 17.960          C  
ATOM    600  CG  PHE A  37      -3.297   7.361  -8.192  1.00 17.960          C  
ATOM    601  CD1 PHE A  37      -4.288   6.840  -7.317  1.00 17.960          C  
ATOM    602  CD2 PHE A  37      -2.507   6.455  -8.872  1.00 17.960          C  
ATOM    603  CE1 PHE A  37      -4.445   5.488  -7.163  1.00 17.960          C  
ATOM    604  CE2 PHE A  37      -2.677   5.100  -8.703  1.00 17.960          C  
ATOM    605  CZ  PHE A  37      -3.643   4.621  -7.849  1.00 17.960          C  
ATOM    606  H   PHE A  37      -5.382   8.977  -9.370  1.00 14.880          H  
ATOM    607  HA  PHE A  37      -4.305   9.485  -6.756  1.00 15.600          H  
ATOM    608 1HB  PHE A  37      -2.986   9.065  -9.457  1.00 21.550          H  
ATOM    609 2HB  PHE A  37      -2.093   9.123  -7.947  1.00 21.550          H  
ATOM    610  HD1 PHE A  37      -4.948   7.492  -6.744  1.00 21.550          H  
ATOM    611  HD2 PHE A  37      -1.735   6.822  -9.547  1.00 21.550          H  
ATOM    612  HE1 PHE A  37      -5.209   5.108  -6.488  1.00 21.550          H  
ATOM    613  HE2 PHE A  37      -2.044   4.399  -9.247  1.00 21.550          H  
ATOM    614  HZ  PHE A  37      -3.769   3.547  -7.723  1.00 21.550          H  
ATOM    615  N   ALA A  38      -3.840  11.925  -8.936  1.00 12.160          N  
ATOM    616  CA  ALA A  38      -3.496  13.343  -8.986  1.00 11.750          C  
ATOM    617  C   ALA A  38      -4.299  14.141  -7.958  1.00 10.860          C  
ATOM    618  O   ALA A  38      -3.793  15.139  -7.439  1.00 10.790          O  
ATOM    619  CB  ALA A  38      -3.751  13.919 -10.366  1.00 16.610          C  
ATOM    620  H   ALA A  38      -4.092  11.446  -9.807  1.00 14.590          H  
ATOM    621  HA  ALA A  38      -2.439  13.438  -8.749  1.00 14.100          H  
ATOM    622 1HB  ALA A  38      -3.463  14.967 -10.379  1.00 19.940          H  
ATOM    623 2HB  ALA A  38      -3.173  13.366 -11.106  1.00 19.940          H  
ATOM    624 3HB  ALA A  38      -4.801  13.835 -10.585  1.00 19.940          H  
ATOM    625  N   PHE A  39      -5.553  13.738  -7.700  1.00 10.270          N  
ATOM    626  CA  PHE A  39      -6.386  14.405  -6.702  1.00  9.520          C  
ATOM    627  C   PHE A  39      -5.944  14.016  -5.280  1.00 10.030          C  
ATOM    628  O   PHE A  39      -5.845  14.877  -4.391  1.00  9.920          O  
ATOM    629  CB  PHE A  39      -7.877  14.068  -6.865  1.00 13.630          C  
ATOM    630  CG  PHE A  39      -8.592  14.682  -8.038  1.00 13.630          C  
ATOM    631  CD1 PHE A  39      -9.173  13.883  -9.000  1.00 13.630          C  
ATOM    632  CD2 PHE A  39      -8.694  16.052  -8.174  1.00 13.630          C  
ATOM    633  CE1 PHE A  39      -9.832  14.430 -10.066  1.00 13.630          C  
ATOM    634  CE2 PHE A  39      -9.346  16.607  -9.258  1.00 13.630          C  
ATOM    635  CZ  PHE A  39      -9.911  15.788 -10.207  1.00 13.630          C  
ATOM    636  H   PHE A  39      -5.933  12.953  -8.240  1.00 12.320          H  
ATOM    637  HA  PHE A  39      -6.264  15.476  -6.815  1.00 11.420          H  
ATOM    638 1HB  PHE A  39      -7.988  12.985  -6.932  1.00 16.350          H  
ATOM    639 2HB  PHE A  39      -8.390  14.381  -5.998  1.00 16.350          H  
ATOM    640  HD1 PHE A  39      -9.105  12.804  -8.906  1.00 16.350          H  
ATOM    641  HD2 PHE A  39      -8.246  16.694  -7.418  1.00 16.350          H  
ATOM    642  HE1 PHE A  39     -10.279  13.775 -10.809  1.00 16.350          H  
ATOM    643  HE2 PHE A  39      -9.414  17.686  -9.362  1.00 16.350          H  
ATOM    644  HZ  PHE A  39     -10.426  16.219 -11.067  1.00 16.350          H  
ATOM    645  N   ASP A  40      -5.631  12.728  -5.050  1.00 10.780          N  
ATOM    646  CA  ASP A  40      -5.185  12.297  -3.717  1.00 11.480          C  
ATOM    647  C   ASP A  40      -3.942  13.090  -3.312  1.00 11.970          C  
ATOM    648  O   ASP A  40      -3.787  13.491  -2.155  1.00 12.210          O  
ATOM    649  CB  ASP A  40      -4.784  10.812  -3.674  1.00 15.790          C  
ATOM    650  CG  ASP A  40      -5.904   9.747  -3.735  1.00 15.790          C  
ATOM    651  OD1 ASP A  40      -7.040  10.051  -3.551  1.00 15.790          O  
ATOM    652  OD2 ASP A  40      -5.560   8.609  -3.918  1.00 15.790          O  
ATOM    653  H   ASP A  40      -5.774  12.033  -5.793  1.00 12.940          H  
ATOM    654  HA  ASP A  40      -5.983  12.485  -2.996  1.00 13.780          H  
ATOM    655 1HB  ASP A  40      -4.096  10.619  -4.496  1.00 18.950          H  
ATOM    656 2HB  ASP A  40      -4.231  10.656  -2.768  1.00 18.950          H  
ATOM    657  N   ASN A  41      -3.093  13.379  -4.299  1.00 12.190          N  
ATOM    658  CA  ASN A  41      -1.837  14.098  -4.120  1.00 12.760          C  
ATOM    659  C   ASN A  41      -1.976  15.528  -3.589  1.00 12.230          C  
ATOM    660  O   ASN A  41      -0.982  16.104  -3.138  1.00 12.760          O  
ATOM    661  CB  ASN A  41      -1.046  14.120  -5.414  1.00 17.640          C  
ATOM    662  CG  ASN A  41      -0.417  12.795  -5.759  1.00 17.640          C  
ATOM    663  OD1 ASN A  41      -0.232  11.927  -4.903  1.00 17.640          O  
ATOM    664  ND2 ASN A  41      -0.068  12.626  -7.010  1.00 17.640          N  
ATOM    665  H   ASN A  41      -3.298  12.987  -5.226  1.00 14.630          H  
ATOM    666  HA  ASN A  41      -1.253  13.551  -3.381  1.00 15.310          H  
ATOM    667 1HB  ASN A  41      -1.703  14.410  -6.226  1.00 21.160          H  
ATOM    668 2HB  ASN A  41      -0.263  14.873  -5.345  1.00 21.160          H  
ATOM    669 1HD2 ASN A  41       0.359  11.769  -7.296  1.00 21.160          H  
ATOM    670 2HD2 ASN A  41      -0.216  13.357  -7.674  1.00 21.160          H  
ATOM    671  N   VAL A  42      -3.170  16.134  -3.667  1.00 11.260          N  
ATOM    672  CA  VAL A  42      -3.316  17.497  -3.159  1.00 10.820          C  
ATOM    673  C   VAL A  42      -4.217  17.535  -1.929  1.00 10.740          C  
ATOM    674  O   VAL A  42      -4.570  18.617  -1.465  1.00 10.520          O  
ATOM    675  CB  VAL A  42      -3.878  18.486  -4.216  1.00 15.320          C  
ATOM    676  CG1 VAL A  42      -2.926  18.551  -5.400  1.00 15.320          C  
ATOM    677  CG2 VAL A  42      -5.296  18.103  -4.649  1.00 15.320          C  
ATOM    678  H   VAL A  42      -3.982  15.628  -4.031  1.00 13.510          H  
ATOM    679  HA  VAL A  42      -2.334  17.862  -2.862  1.00 12.980          H  
ATOM    680  HB  VAL A  42      -3.909  19.479  -3.770  1.00 18.390          H  
ATOM    681 1HG1 VAL A  42      -3.287  19.273  -6.125  1.00 18.390          H  
ATOM    682 2HG1 VAL A  42      -1.940  18.845  -5.051  1.00 18.390          H  
ATOM    683 3HG1 VAL A  42      -2.860  17.565  -5.867  1.00 18.390          H  
ATOM    684 1HG2 VAL A  42      -5.665  18.835  -5.364  1.00 18.390          H  
ATOM    685 2HG2 VAL A  42      -5.279  17.127  -5.105  1.00 18.390          H  
ATOM    686 3HG2 VAL A  42      -5.961  18.088  -3.783  1.00 18.390          H  
ATOM    687  N   GLY A  43      -4.570  16.363  -1.385  1.00 11.080          N  
ATOM    688  CA  GLY A  43      -5.423  16.309  -0.202  1.00 11.270          C  
ATOM    689  C   GLY A  43      -6.874  15.858  -0.419  1.00 10.600          C  
ATOM    690  O   GLY A  43      -7.689  15.966   0.501  1.00 10.740          O  
ATOM    691  H   GLY A  43      -4.227  15.482  -1.781  1.00 13.300          H  
ATOM    692 1HA  GLY A  43      -4.957  15.637   0.520  1.00 13.520          H  
ATOM    693 2HA  GLY A  43      -5.430  17.292   0.265  1.00 13.520          H  
ATOM    694  N   TYR A  44      -7.233  15.379  -1.609  1.00  9.970          N  
ATOM    695  CA  TYR A  44      -8.586  14.891  -1.833  1.00  9.370          C  
ATOM    696  C   TYR A  44      -8.739  13.537  -1.167  1.00  9.950          C  
ATOM    697  O   TYR A  44      -7.840  12.699  -1.273  1.00 10.500          O  
ATOM    698  CB  TYR A  44      -8.858  14.793  -3.320  1.00 13.360          C  
ATOM    699  CG  TYR A  44     -10.184  14.218  -3.723  1.00 13.360          C  
ATOM    700  CD1 TYR A  44     -11.363  14.934  -3.612  1.00 13.360          C  
ATOM    701  CD2 TYR A  44     -10.194  12.938  -4.244  1.00 13.360          C  
ATOM    702  CE1 TYR A  44     -12.555  14.351  -4.020  1.00 13.360          C  
ATOM    703  CE2 TYR A  44     -11.366  12.359  -4.650  1.00 13.360          C  
ATOM    704  CZ  TYR A  44     -12.548  13.049  -4.545  1.00 13.360          C  
ATOM    705  OH  TYR A  44     -13.729  12.449  -4.977  1.00 13.360          O  
ATOM    706  H   TYR A  44      -6.577  15.289  -2.387  1.00 11.960          H  
ATOM    707  HA  TYR A  44      -9.296  15.580  -1.375  1.00 11.240          H  
ATOM    708 1HB  TYR A  44      -8.738  15.769  -3.788  1.00 16.030          H  
ATOM    709 2HB  TYR A  44      -8.118  14.145  -3.718  1.00 16.030          H  
ATOM    710  HD1 TYR A  44     -11.357  15.945  -3.209  1.00 16.030          H  
ATOM    711  HD2 TYR A  44      -9.257  12.376  -4.329  1.00 16.030          H  
ATOM    712  HE1 TYR A  44     -13.489  14.904  -3.937  1.00 16.030          H  
ATOM    713  HE2 TYR A  44     -11.354  11.347  -5.053  1.00 16.030          H  
ATOM    714  HH  TYR A  44     -13.547  11.531  -5.212  1.00 16.030          H  
ATOM    715  N   GLU A  45      -9.844  13.336  -0.450  1.00 10.000          N  
ATOM    716  CA  GLU A  45     -10.112  12.053   0.194  1.00 10.650          C  
ATOM    717  C   GLU A  45     -10.222  10.972  -0.863  1.00 10.220          C  
ATOM    718  O   GLU A  45     -10.747  11.217  -1.944  1.00  9.500          O  
ATOM    719  CB  GLU A  45     -11.398  12.127   1.017  1.00 14.650          C  
ATOM    720  CG  GLU A  45     -12.670  12.338   0.198  1.00 14.650          C  
ATOM    721  CD  GLU A  45     -13.886  12.473   1.056  1.00 14.650          C  
ATOM    722  OE1 GLU A  45     -13.784  12.267   2.242  1.00 14.650          O  
ATOM    723  OE2 GLU A  45     -14.925  12.801   0.528  1.00 14.650          O  
ATOM    724  H   GLU A  45     -10.519  14.083  -0.373  1.00 12.000          H  
ATOM    725  HA  GLU A  45      -9.278  11.805   0.854  1.00 12.780          H  
ATOM    726 1HB  GLU A  45     -11.517  11.200   1.579  1.00 17.580          H  
ATOM    727 2HB  GLU A  45     -11.321  12.941   1.736  1.00 17.580          H  
ATOM    728 1HG  GLU A  45     -12.565  13.225  -0.425  1.00 17.580          H  
ATOM    729 2HG  GLU A  45     -12.811  11.481  -0.463  1.00 17.580          H  
ATOM    730  N   GLY A  46      -9.791   9.765  -0.551  1.00 10.810          N  
ATOM    731  CA  GLY A  46      -9.861   8.701  -1.530  1.00 10.650          C  
ATOM    732  C   GLY A  46     -11.298   8.357  -1.887  1.00 10.510          C  
ATOM    733  O   GLY A  46     -12.203   8.442  -1.054  1.00 10.690          O  
ATOM    734  H   GLY A  46      -9.380   9.573   0.360  1.00 12.970          H  
ATOM    735 1HA  GLY A  46      -9.316   9.010  -2.427  1.00 12.780          H  
ATOM    736 2HA  GLY A  46      -9.351   7.821  -1.141  1.00 12.780          H  
ATOM    737  N   GLY A  47     -11.488   7.926  -3.130  1.00 10.390          N  
ATOM    738  CA  GLY A  47     -12.788   7.513  -3.650  1.00 10.380          C  
ATOM    739  C   GLY A  47     -12.947   6.010  -3.514  1.00  9.830          C  
ATOM    740  O   GLY A  47     -12.295   5.385  -2.675  1.00  9.560          O  
ATOM    741  H   GLY A  47     -10.683   7.895  -3.740  1.00 12.470          H  
ATOM    742 1HA  GLY A  47     -13.586   8.020  -3.110  1.00 12.460          H  
ATOM    743 2HA  GLY A  47     -12.880   7.800  -4.699  1.00 12.460          H  
ATOM    744  N   LEU A  48     -13.772   5.435  -4.371  1.00  9.850          N  
ATOM    745  CA  LEU A  48     -14.075   4.006  -4.329  1.00  9.440          C  
ATOM    746  C   LEU A  48     -12.993   3.190  -5.012  1.00  9.270          C  
ATOM    747  O   LEU A  48     -12.172   3.725  -5.757  1.00  9.200          O  
ATOM    748  CB  LEU A  48     -15.368   3.687  -5.073  1.00 13.380          C  
ATOM    749  CG  LEU A  48     -16.605   4.400  -4.647  1.00 13.380          C  
ATOM    750  CD1 LEU A  48     -17.746   3.953  -5.534  1.00 13.380          C  
ATOM    751  CD2 LEU A  48     -16.901   4.168  -3.217  1.00 13.380          C  
ATOM    752  H   LEU A  48     -14.254   6.047  -5.040  1.00 11.820          H  
ATOM    753  HA  LEU A  48     -14.135   3.686  -3.291  1.00 11.330          H  
ATOM    754 1HB  LEU A  48     -15.213   3.882  -6.111  1.00 16.060          H  
ATOM    755 2HB  LEU A  48     -15.566   2.619  -4.959  1.00 16.060          H  
ATOM    756  HG  LEU A  48     -16.467   5.444  -4.795  1.00 16.060          H  
ATOM    757 1HD1 LEU A  48     -18.638   4.490  -5.269  1.00 16.060          H  
ATOM    758 2HD1 LEU A  48     -17.510   4.147  -6.564  1.00 16.060          H  
ATOM    759 3HD1 LEU A  48     -17.909   2.885  -5.398  1.00 16.060          H  
ATOM    760 1HD2 LEU A  48     -17.788   4.713  -2.990  1.00 16.060          H  
ATOM    761 2HD2 LEU A  48     -17.057   3.119  -3.021  1.00 16.060          H  
ATOM    762 3HD2 LEU A  48     -16.101   4.531  -2.588  1.00 16.060          H  
ATOM    763  N   ASP A  49     -13.024   1.872  -4.814  1.00  9.410          N  
ATOM    764  CA  ASP A  49     -12.102   0.951  -5.477  1.00  9.510          C  
ATOM    765  C   ASP A  49     -12.287   1.029  -6.995  1.00  9.200          C  
ATOM    766  O   ASP A  49     -11.336   0.932  -7.774  1.00  9.450          O  
ATOM    767  CB  ASP A  49     -12.413  -0.455  -4.970  1.00 13.270          C  
ATOM    768  CG  ASP A  49     -13.908  -0.760  -5.194  1.00 13.270          C  
ATOM    769  OD1 ASP A  49     -14.665   0.214  -5.214  1.00 13.270          O  
ATOM    770  OD2 ASP A  49     -14.302  -1.898  -5.301  1.00 13.270          O  
ATOM    771  H   ASP A  49     -13.750   1.465  -4.226  1.00 11.290          H  
ATOM    772  HA  ASP A  49     -11.078   1.227  -5.225  1.00 11.410          H  
ATOM    773 1HB  ASP A  49     -11.810  -1.186  -5.510  1.00 15.930          H  
ATOM    774 2HB  ASP A  49     -12.175  -0.534  -3.909  1.00 15.930          H  
ATOM    775  N   GLY A  50     -13.521   1.329  -7.381  1.00  8.970          N  
ATOM    776  CA  GLY A  50     -13.954   1.514  -8.757  1.00  8.890          C  
ATOM    777  C   GLY A  50     -13.752   2.955  -9.259  1.00  8.020          C  
ATOM    778  O   GLY A  50     -14.222   3.302 -10.343  1.00  7.920          O  
ATOM    779  H   GLY A  50     -14.220   1.291  -6.629  1.00 10.760          H  
ATOM    780 1HA  GLY A  50     -13.404   0.826  -9.398  1.00 10.670          H  
ATOM    781 2HA  GLY A  50     -15.006   1.244  -8.835  1.00 10.670          H  
ATOM    782  N   LEU A  51     -13.092   3.801  -8.449  1.00  7.600          N  
ATOM    783  CA  LEU A  51     -12.791   5.215  -8.701  1.00  6.880          C  
ATOM    784  C   LEU A  51     -14.007   6.146  -8.719  1.00  6.210          C  
ATOM    785  O   LEU A  51     -13.921   7.283  -9.189  1.00  6.350          O  
ATOM    786  CB  LEU A  51     -12.040   5.347 -10.036  1.00  9.920          C  
ATOM    787  CG  LEU A  51     -10.771   4.446 -10.218  1.00  9.920          C  
ATOM    788  CD1 LEU A  51     -10.230   4.676 -11.589  1.00  9.920          C  
ATOM    789  CD2 LEU A  51      -9.710   4.766  -9.165  1.00  9.920          C  
ATOM    790  H   LEU A  51     -12.739   3.461  -7.554  1.00  9.120          H  
ATOM    791  HA  LEU A  51     -12.146   5.557  -7.893  1.00  8.260          H  
ATOM    792 1HB  LEU A  51     -12.724   5.142 -10.854  1.00 11.900          H  
ATOM    793 2HB  LEU A  51     -11.715   6.381 -10.133  1.00 11.900          H  
ATOM    794  HG  LEU A  51     -11.051   3.396 -10.135  1.00 11.900          H  
ATOM    795 1HD1 LEU A  51      -9.369   4.047 -11.742  1.00 11.900          H  
ATOM    796 2HD1 LEU A  51     -10.994   4.430 -12.325  1.00 11.900          H  
ATOM    797 3HD1 LEU A  51      -9.954   5.719 -11.686  1.00 11.900          H  
ATOM    798 1HD2 LEU A  51      -8.844   4.133  -9.325  1.00 11.900          H  
ATOM    799 2HD2 LEU A  51      -9.418   5.804  -9.249  1.00 11.900          H  
ATOM    800 3HD2 LEU A  51     -10.107   4.576  -8.167  1.00 11.900          H  
ATOM    801  N   GLY A  52     -15.110   5.691  -8.143  1.00  5.780          N  
ATOM    802  CA  GLY A  52     -16.316   6.497  -8.011  1.00  5.460          C  
ATOM    803  C   GLY A  52     -16.308   7.344  -6.723  1.00  5.020          C  
ATOM    804  O   GLY A  52     -15.278   7.425  -6.039  1.00  5.020          O  
ATOM    805  H   GLY A  52     -15.097   4.728  -7.848  1.00  6.940          H  
ATOM    806 1HA  GLY A  52     -16.388   7.151  -8.882  1.00  6.550          H  
ATOM    807 2HA  GLY A  52     -17.179   5.839  -8.032  1.00  6.550          H  
ATOM    808  N   PRO A  53     -17.462   7.951  -6.358  1.00  5.040          N  
ATOM    809  CA  PRO A  53     -17.697   8.852  -5.223  1.00  5.070          C  
ATOM    810  C   PRO A  53     -17.350   8.274  -3.856  1.00  4.830          C  
ATOM    811  O   PRO A  53     -17.666   7.131  -3.557  1.00  4.920          O  
ATOM    812  CB  PRO A  53     -19.210   9.095  -5.311  1.00  7.610          C  
ATOM    813  CG  PRO A  53     -19.559   8.860  -6.756  1.00  7.610          C  
ATOM    814  CD  PRO A  53     -18.669   7.725  -7.182  1.00  7.610          C  
ATOM    815  HA  PRO A  53     -17.145   9.791  -5.392  1.00  6.080          H  
ATOM    816 1HB  PRO A  53     -19.731   8.414  -4.633  1.00  9.130          H  
ATOM    817 2HB  PRO A  53     -19.447  10.115  -4.979  1.00  9.130          H  
ATOM    818 1HG  PRO A  53     -20.630   8.616  -6.850  1.00  9.130          H  
ATOM    819 2HG  PRO A  53     -19.391   9.776  -7.342  1.00  9.130          H  
ATOM    820 1HD  PRO A  53     -19.134   6.757  -6.930  1.00  9.130          H  
ATOM    821 2HD  PRO A  53     -18.468   7.831  -8.254  1.00  9.130          H  
ATOM    822  N   SER A  54     -16.781   9.105  -2.985  1.00  4.960          N  
ATOM    823  CA  SER A  54     -16.395   8.702  -1.631  1.00  5.150          C  
ATOM    824  C   SER A  54     -17.587   8.451  -0.710  1.00  4.610          C  
ATOM    825  O   SER A  54     -17.448   7.858   0.361  1.00  4.940          O  
ATOM    826  CB  SER A  54     -15.553   9.794  -1.027  1.00  7.130          C  
ATOM    827  OG  SER A  54     -16.338  10.941  -0.849  1.00  7.130          O  
ATOM    828  H   SER A  54     -16.565  10.060  -3.247  1.00  5.950          H  
ATOM    829  HA  SER A  54     -15.809   7.782  -1.700  1.00  6.180          H  
ATOM    830 1HB  SER A  54     -15.150   9.468  -0.067  1.00  8.560          H  
ATOM    831 2HB  SER A  54     -14.706  10.020  -1.677  1.00  8.560          H  
ATOM    832  HG  SER A  54     -15.761  11.602  -0.407  1.00  8.560          H  
ATOM    833  N   SER A  55     -18.762   8.916  -1.130  1.00  4.170          N  
ATOM    834  CA  SER A  55     -20.000   8.783  -0.373  1.00  4.040          C  
ATOM    835  C   SER A  55     -20.655   7.420  -0.548  1.00  3.120          C  
ATOM    836  O   SER A  55     -21.649   7.111   0.115  1.00  3.050          O  
ATOM    837  CB  SER A  55     -20.979   9.877  -0.776  1.00  5.710          C  
ATOM    838  OG  SER A  55     -21.454   9.710  -2.098  1.00  5.710          O  
ATOM    839  H   SER A  55     -18.789   9.388  -2.019  1.00  5.000          H  
ATOM    840  HA  SER A  55     -19.763   8.907   0.684  1.00  4.850          H  
ATOM    841 1HB  SER A  55     -21.820   9.879  -0.084  1.00  6.850          H  
ATOM    842 2HB  SER A  55     -20.485  10.843  -0.689  1.00  6.850          H  
ATOM    843  HG  SER A  55     -21.949  10.515  -2.295  1.00  6.850          H  
ATOM    844  N   GLN A  56     -20.152   6.624  -1.482  1.00  2.900          N  
ATOM    845  CA  GLN A  56     -20.748   5.335  -1.767  1.00  2.520          C  
ATOM    846  C   GLN A  56     -19.924   4.205  -1.211  1.00  2.030          C  
ATOM    847  O   GLN A  56     -18.765   4.395  -0.869  1.00  2.600          O  
ATOM    848  CB  GLN A  56     -20.962   5.184  -3.265  1.00  3.680          C  
ATOM    849  CG  GLN A  56     -21.857   6.253  -3.828  1.00  3.680          C  
ATOM    850  CD  GLN A  56     -23.218   6.197  -3.215  1.00  3.680          C  
ATOM    851  OE1 GLN A  56     -23.884   5.157  -3.253  1.00  3.680          O  
ATOM    852  NE2 GLN A  56     -23.638   7.304  -2.623  1.00  3.680          N  
ATOM    853  H   GLN A  56     -19.312   6.907  -2.001  1.00  3.480          H  
ATOM    854  HA  GLN A  56     -21.720   5.287  -1.280  1.00  3.020          H  
ATOM    855 1HB  GLN A  56     -20.012   5.282  -3.755  1.00  4.420          H  
ATOM    856 2HB  GLN A  56     -21.369   4.204  -3.499  1.00  4.420          H  
ATOM    857 1HG  GLN A  56     -21.433   7.226  -3.603  1.00  4.420          H  
ATOM    858 2HG  GLN A  56     -21.947   6.120  -4.904  1.00  4.420          H  
ATOM    859 1HE2 GLN A  56     -24.535   7.330  -2.182  1.00  4.420          H  
ATOM    860 2HE2 GLN A  56     -23.044   8.127  -2.600  1.00  4.420          H  
ATOM    861  N   VAL A  57     -20.556   3.041  -1.075  1.00  1.420          N  
ATOM    862  CA  VAL A  57     -19.931   1.775  -0.645  1.00  1.090          C  
ATOM    863  C   VAL A  57     -18.455   1.929  -0.199  1.00  1.090          C  
ATOM    864  O   VAL A  57     -17.520   1.521  -0.898  1.00  1.470          O  
ATOM    865  CB  VAL A  57     -20.112   0.726  -1.771  1.00  1.660          C  
ATOM    866  CG1 VAL A  57     -21.610   0.503  -1.998  1.00  1.660          C  
ATOM    867  CG2 VAL A  57     -19.478   1.182  -3.102  1.00  1.660          C  
ATOM    868  H   VAL A  57     -21.531   3.033  -1.336  1.00  1.700          H  
ATOM    869  HA  VAL A  57     -20.491   1.408   0.216  1.00  1.310          H  
ATOM    870  HB  VAL A  57     -19.678  -0.210  -1.445  1.00  1.990          H  
ATOM    871 1HG1 VAL A  57     -21.752  -0.264  -2.761  1.00  1.990          H  
ATOM    872 2HG1 VAL A  57     -22.077   0.191  -1.085  1.00  1.990          H  
ATOM    873 3HG1 VAL A  57     -22.077   1.422  -2.331  1.00  1.990          H  
ATOM    874 1HG2 VAL A  57     -19.647   0.418  -3.854  1.00  1.990          H  
ATOM    875 2HG2 VAL A  57     -19.931   2.111  -3.427  1.00  1.990          H  
ATOM    876 3HG2 VAL A  57     -18.424   1.327  -3.009  1.00  1.990          H  
ATOM    877  N   ALA A  58     -18.287   2.567   0.953  1.00  0.980          N  
ATOM    878  CA  ALA A  58     -17.021   2.908   1.567  1.00  1.030          C  
ATOM    879  C   ALA A  58     -16.345   1.676   2.112  1.00  0.930          C  
ATOM    880  O   ALA A  58     -17.017   0.730   2.506  1.00  0.870          O  
ATOM    881  CB  ALA A  58     -17.258   3.918   2.670  1.00  1.420          C  
ATOM    882  H   ALA A  58     -19.132   2.796   1.458  1.00  1.180          H  
ATOM    883  HA  ALA A  58     -16.376   3.346   0.804  1.00  1.240          H  
ATOM    884 1HB  ALA A  58     -16.314   4.196   3.132  1.00  1.710          H  
ATOM    885 2HB  ALA A  58     -17.734   4.805   2.244  1.00  1.710          H  
ATOM    886 3HB  ALA A  58     -17.914   3.476   3.406  1.00  1.710          H  
ATOM    887  N   THR A  59     -15.017   1.676   2.166  1.00  1.100          N  
ATOM    888  CA  THR A  59     -14.320   0.535   2.751  1.00  1.030          C  
ATOM    889  C   THR A  59     -13.400   0.992   3.868  1.00  1.040          C  
ATOM    890  O   THR A  59     -12.748   2.045   3.750  1.00  1.160          O  
ATOM    891  CB  THR A  59     -13.529  -0.267   1.692  1.00  1.470          C  
ATOM    892  OG1 THR A  59     -14.428  -0.733   0.690  1.00  1.470          O  
ATOM    893  CG2 THR A  59     -12.882  -1.499   2.335  1.00  1.470          C  
ATOM    894  H   THR A  59     -14.491   2.463   1.815  1.00  1.320          H  
ATOM    895  HA  THR A  59     -15.055  -0.135   3.183  1.00  1.240          H  
ATOM    896  HB  THR A  59     -12.768   0.361   1.238  1.00  1.760          H  
ATOM    897  HG1 THR A  59     -14.775   0.025   0.211  1.00  1.760          H  
ATOM    898 1HG2 THR A  59     -12.354  -2.063   1.571  1.00  1.760          H  
ATOM    899 2HG2 THR A  59     -12.179  -1.218   3.106  1.00  1.760          H  
ATOM    900 3HG2 THR A  59     -13.665  -2.123   2.771  1.00  1.760          H  
ATOM    901  N   SER A  60     -13.398   0.216   4.954  1.00  0.920          N  
ATOM    902  CA  SER A  60     -12.545   0.468   6.110  1.00  0.920          C  
ATOM    903  C   SER A  60     -12.214  -0.806   6.885  1.00  0.820          C  
ATOM    904  O   SER A  60     -12.948  -1.801   6.844  1.00  0.770          O  
ATOM    905  CB  SER A  60     -13.198   1.436   7.037  1.00  1.290          C  
ATOM    906  OG  SER A  60     -12.353   1.763   8.108  1.00  1.290          O  
ATOM    907  H   SER A  60     -14.043  -0.584   4.962  1.00  1.100          H  
ATOM    908  HA  SER A  60     -11.605   0.895   5.761  1.00  1.100          H  
ATOM    909 1HB  SER A  60     -13.477   2.335   6.494  1.00  1.550          H  
ATOM    910 2HB  SER A  60     -14.097   0.980   7.411  1.00  1.550          H  
ATOM    911  HG  SER A  60     -12.862   2.332   8.685  1.00  1.550          H  
ATOM    912  N   THR A  61     -11.065  -0.791   7.542  1.00  0.830          N  
ATOM    913  CA  THR A  61     -10.622  -1.890   8.390  1.00  0.770          C  
ATOM    914  C   THR A  61     -10.942  -1.632   9.854  1.00  0.750          C  
ATOM    915  O   THR A  61     -10.603  -0.574  10.417  1.00  0.840          O  
ATOM    916  CB  THR A  61      -9.100  -2.141   8.272  1.00  1.100          C  
ATOM    917  OG1 THR A  61      -8.773  -2.479   6.927  1.00  1.100          O  
ATOM    918  CG2 THR A  61      -8.667  -3.306   9.200  1.00  1.100          C  
ATOM    919  H   THR A  61     -10.503   0.056   7.487  1.00  1.000          H  
ATOM    920  HA  THR A  61     -11.143  -2.794   8.086  1.00  0.920          H  
ATOM    921  HB  THR A  61      -8.566  -1.243   8.553  1.00  1.320          H  
ATOM    922  HG1 THR A  61      -8.873  -1.705   6.379  1.00  1.320          H  
ATOM    923 1HG2 THR A  61      -7.597  -3.467   9.092  1.00  1.320          H  
ATOM    924 2HG2 THR A  61      -8.880  -3.078  10.240  1.00  1.320          H  
ATOM    925 3HG2 THR A  61      -9.201  -4.215   8.914  1.00  1.320          H  
ATOM    926  N   VAL A  62     -11.547  -2.630  10.479  1.00  0.650          N  
ATOM    927  CA  VAL A  62     -11.854  -2.568  11.896  1.00  0.620          C  
ATOM    928  C   VAL A  62     -11.011  -3.636  12.583  1.00  0.600          C  
ATOM    929  O   VAL A  62     -10.833  -4.732  12.046  1.00  0.580          O  
ATOM    930  CB  VAL A  62     -13.378  -2.767  12.177  1.00  0.880          C  
ATOM    931  CG1 VAL A  62     -14.182  -1.644  11.488  1.00  0.880          C  
ATOM    932  CG2 VAL A  62     -13.859  -4.141  11.701  1.00  0.880          C  
ATOM    933  H   VAL A  62     -11.774  -3.459   9.920  1.00  0.780          H  
ATOM    934  HA  VAL A  62     -11.565  -1.596  12.285  1.00  0.740          H  
ATOM    935  HB  VAL A  62     -13.545  -2.677  13.254  1.00  1.060          H  
ATOM    936 1HG1 VAL A  62     -15.244  -1.757  11.712  1.00  1.060          H  
ATOM    937 2HG1 VAL A  62     -13.835  -0.687  11.853  1.00  1.060          H  
ATOM    938 3HG1 VAL A  62     -14.032  -1.695  10.408  1.00  1.060          H  
ATOM    939 1HG2 VAL A  62     -14.918  -4.249  11.922  1.00  1.060          H  
ATOM    940 2HG2 VAL A  62     -13.701  -4.231  10.630  1.00  1.060          H  
ATOM    941 3HG2 VAL A  62     -13.311  -4.922  12.213  1.00  1.060          H  
ATOM    942  N   ARG A  63     -10.447  -3.310  13.736  1.00  0.620          N  
ATOM    943  CA  ARG A  63      -9.645  -4.272  14.487  1.00  0.620          C  
ATOM    944  C   ARG A  63     -10.596  -5.077  15.331  1.00  0.540          C  
ATOM    945  O   ARG A  63     -11.542  -4.504  15.872  1.00  0.530          O  
ATOM    946  CB  ARG A  63      -8.633  -3.595  15.398  1.00  0.870          C  
ATOM    947  CG  ARG A  63      -7.652  -4.564  16.079  1.00  0.870          C  
ATOM    948  CD  ARG A  63      -6.664  -3.870  16.935  1.00  0.870          C  
ATOM    949  NE  ARG A  63      -7.290  -3.318  18.138  1.00  0.870          N  
ATOM    950  CZ  ARG A  63      -6.661  -2.585  19.082  1.00  0.870          C  
ATOM    951  NH1 ARG A  63      -5.375  -2.312  18.972  1.00  0.870          N  
ATOM    952  NH2 ARG A  63      -7.343  -2.143  20.130  1.00  0.870          N  
ATOM    953  H   ARG A  63     -10.634  -2.379  14.111  1.00  0.740          H  
ATOM    954  HA  ARG A  63      -9.123  -4.934  13.799  1.00  0.740          H  
ATOM    955 1HB  ARG A  63      -8.046  -2.888  14.824  1.00  1.040          H  
ATOM    956 2HB  ARG A  63      -9.157  -3.032  16.171  1.00  1.040          H  
ATOM    957 1HG  ARG A  63      -8.201  -5.253  16.723  1.00  1.040          H  
ATOM    958 2HG  ARG A  63      -7.115  -5.138  15.319  1.00  1.040          H  
ATOM    959 1HD  ARG A  63      -5.893  -4.578  17.238  1.00  1.040          H  
ATOM    960 2HD  ARG A  63      -6.212  -3.053  16.373  1.00  1.040          H  
ATOM    961  HE  ARG A  63      -8.278  -3.499  18.274  1.00  1.040          H  
ATOM    962 1HH1 ARG A  63      -4.849  -2.647  18.179  1.00  1.040          H  
ATOM    963 2HH1 ARG A  63      -4.911  -1.764  19.684  1.00  1.040          H  
ATOM    964 1HH2 ARG A  63      -8.331  -2.353  20.219  1.00  1.040          H  
ATOM    965 2HH2 ARG A  63      -6.884  -1.595  20.843  1.00  1.040          H  
ATOM    966  N   ILE A  64     -10.395  -6.397  15.422  1.00  0.500          N  
ATOM    967  CA  ILE A  64     -11.262  -7.203  16.270  1.00  0.450          C  
ATOM    968  C   ILE A  64     -10.449  -8.127  17.189  1.00  0.490          C  
ATOM    969  O   ILE A  64      -9.768  -9.042  16.725  1.00  0.530          O  
ATOM    970  CB  ILE A  64     -12.224  -8.056  15.438  1.00  0.650          C  
ATOM    971  CG1 ILE A  64     -13.036  -7.148  14.470  1.00  0.650          C  
ATOM    972  CG2 ILE A  64     -13.180  -8.741  16.431  1.00  0.650          C  
ATOM    973  CD1 ILE A  64     -13.872  -7.876  13.476  1.00  0.650          C  
ATOM    974  H   ILE A  64      -9.592  -6.831  14.960  1.00  0.600          H  
ATOM    975  HA  ILE A  64     -11.850  -6.537  16.889  1.00  0.540          H  
ATOM    976  HB  ILE A  64     -11.677  -8.794  14.851  1.00  0.780          H  
ATOM    977 1HG1 ILE A  64     -13.652  -6.485  15.060  1.00  0.780          H  
ATOM    978 2HG1 ILE A  64     -12.345  -6.550  13.891  1.00  0.780          H  
ATOM    979 1HG2 ILE A  64     -13.879  -9.344  15.912  1.00  0.780          H  
ATOM    980 2HG2 ILE A  64     -12.632  -9.370  17.120  1.00  0.780          H  
ATOM    981 3HG2 ILE A  64     -13.707  -7.977  16.999  1.00  0.780          H  
ATOM    982 1HD1 ILE A  64     -14.378  -7.160  12.836  1.00  0.780          H  
ATOM    983 2HD1 ILE A  64     -13.229  -8.506  12.883  1.00  0.780          H  
ATOM    984 3HD1 ILE A  64     -14.596  -8.468  13.962  1.00  0.780          H  
ATOM    985  N   LEU A  65     -10.597  -7.972  18.499  1.00  0.510          N  
ATOM    986  CA  LEU A  65      -9.836  -8.807  19.423  1.00  0.570          C  
ATOM    987  C   LEU A  65     -10.737  -9.851  20.094  1.00  0.570          C  
ATOM    988  O   LEU A  65     -11.907  -9.589  20.396  1.00  0.540          O  
ATOM    989  CB  LEU A  65      -9.147  -7.924  20.465  1.00  0.770          C  
ATOM    990  CG  LEU A  65      -8.246  -6.771  19.901  1.00  0.770          C  
ATOM    991  CD1 LEU A  65      -7.718  -5.957  21.064  1.00  0.770          C  
ATOM    992  CD2 LEU A  65      -7.098  -7.329  19.056  1.00  0.770          C  
ATOM    993  H   LEU A  65     -11.218  -7.234  18.834  1.00  0.610          H  
ATOM    994  HA  LEU A  65      -9.076  -9.346  18.863  1.00  0.680          H  
ATOM    995 1HB  LEU A  65      -9.886  -7.491  21.095  1.00  0.930          H  
ATOM    996 2HB  LEU A  65      -8.515  -8.557  21.083  1.00  0.930          H  
ATOM    997  HG  LEU A  65      -8.854  -6.110  19.280  1.00  0.930          H  
ATOM    998 1HD1 LEU A  65      -7.112  -5.138  20.692  1.00  0.930          H  
ATOM    999 2HD1 LEU A  65      -8.556  -5.552  21.639  1.00  0.930          H  
ATOM   1000 3HD1 LEU A  65      -7.111  -6.588  21.710  1.00  0.930          H  
ATOM   1001 1HD2 LEU A  65      -6.496  -6.506  18.684  1.00  0.930          H  
ATOM   1002 2HD2 LEU A  65      -6.476  -7.982  19.666  1.00  0.930          H  
ATOM   1003 3HD2 LEU A  65      -7.486  -7.887  18.206  1.00  0.930          H  
ATOM   1004  N   GLY A  66     -10.161 -11.027  20.399  1.00  0.640          N  
ATOM   1005  CA  GLY A  66     -10.916 -12.139  21.008  1.00  0.700          C  
ATOM   1006  C   GLY A  66     -11.252 -13.181  19.934  1.00  0.690          C  
ATOM   1007  O   GLY A  66     -12.013 -14.135  20.134  1.00  0.770          O  
ATOM   1008  H   GLY A  66      -9.181 -11.159  20.186  1.00  0.770          H  
ATOM   1009 1HA  GLY A  66     -10.322 -12.598  21.799  1.00  0.840          H  
ATOM   1010 2HA  GLY A  66     -11.832 -11.762  21.462  1.00  0.840          H  
ATOM   1011  N   MET A  67     -10.648 -12.998  18.779  1.00  0.640          N  
ATOM   1012  CA  MET A  67     -10.834 -13.858  17.635  1.00  0.690          C  
ATOM   1013  C   MET A  67     -10.039 -15.141  17.718  1.00  0.760          C  
ATOM   1014  O   MET A  67      -8.965 -15.252  17.130  1.00  1.010          O  
ATOM   1015  CB  MET A  67     -10.440 -13.094  16.392  1.00  0.950          C  
ATOM   1016  CG  MET A  67     -11.247 -11.884  16.148  1.00  0.950          C  
ATOM   1017  SD  MET A  67     -12.988 -12.243  16.033  1.00  0.950          S  
ATOM   1018  CE  MET A  67     -13.041 -13.327  14.660  1.00  0.950          C  
ATOM   1019  H   MET A  67     -10.028 -12.211  18.690  1.00  0.770          H  
ATOM   1020  HA  MET A  67     -11.886 -14.134  17.581  1.00  0.830          H  
ATOM   1021 1HB  MET A  67      -9.407 -12.766  16.495  1.00  1.140          H  
ATOM   1022 2HB  MET A  67     -10.471 -13.711  15.543  1.00  1.140          H  
ATOM   1023 1HG  MET A  67     -11.101 -11.190  16.967  1.00  1.140          H  
ATOM   1024 2HG  MET A  67     -10.926 -11.390  15.225  1.00  1.140          H  
ATOM   1025 1HE  MET A  67     -14.063 -13.550  14.431  1.00  1.140          H  
ATOM   1026 2HE  MET A  67     -12.574 -12.858  13.838  1.00  1.140          H  
ATOM   1027 3HE  MET A  67     -12.518 -14.247  14.880  1.00  1.140          H  
ATOM   1028  N   THR A  68     -10.568 -16.105  18.459  1.00  0.680          N  
ATOM   1029  CA  THR A  68      -9.870 -17.358  18.706  1.00  0.760          C  
ATOM   1030  C   THR A  68     -10.226 -18.511  17.762  1.00  0.810          C  
ATOM   1031  O   THR A  68      -9.488 -19.497  17.694  1.00  0.990          O  
ATOM   1032  CB  THR A  68     -10.151 -17.819  20.141  1.00  1.030          C  
ATOM   1033  OG1 THR A  68     -11.562 -18.056  20.289  1.00  1.030          O  
ATOM   1034  CG2 THR A  68      -9.714 -16.736  21.122  1.00  1.030          C  
ATOM   1035  H   THR A  68     -11.452 -15.921  18.936  1.00  0.820          H  
ATOM   1036  HA  THR A  68      -8.801 -17.170  18.606  1.00  0.910          H  
ATOM   1037  HB  THR A  68      -9.608 -18.742  20.341  1.00  1.240          H  
ATOM   1038  HG1 THR A  68     -11.726 -18.495  21.130  1.00  1.240          H  
ATOM   1039 1HG2 THR A  68      -9.919 -17.065  22.139  1.00  1.240          H  
ATOM   1040 2HG2 THR A  68      -8.647 -16.553  21.006  1.00  1.240          H  
ATOM   1041 3HG2 THR A  68     -10.256 -15.821  20.930  1.00  1.240          H  
ATOM   1042  N   CYS A  69     -11.344 -18.416  17.043  1.00  0.730          N  
ATOM   1043  CA  CYS A  69     -11.753 -19.518  16.173  1.00  0.840          C  
ATOM   1044  C   CYS A  69     -12.722 -19.110  15.069  1.00  0.730          C  
ATOM   1045  O   CYS A  69     -13.323 -18.031  15.107  1.00  0.630          O  
ATOM   1046  CB  CYS A  69     -12.389 -20.616  17.010  1.00  1.130          C  
ATOM   1047  SG  CYS A  69     -13.879 -20.082  17.831  1.00  1.130          S  
ATOM   1048  H   CYS A  69     -11.923 -17.593  17.121  1.00  0.880          H  
ATOM   1049  HA  CYS A  69     -10.858 -19.925  15.700  1.00  1.010          H  
ATOM   1050 1HB  CYS A  69     -12.631 -21.469  16.379  1.00  1.360          H  
ATOM   1051 2HB  CYS A  69     -11.683 -20.958  17.768  1.00  1.360          H  
ATOM   1052  HG  CYS A  69     -13.287 -19.121  18.554  1.00  1.360          H  
ATOM   1053  N   GLN A  70     -12.954 -20.033  14.141  1.00  0.750          N  
ATOM   1054  CA  GLN A  70     -13.850 -19.826  13.007  1.00  0.680          C  
ATOM   1055  C   GLN A  70     -15.289 -19.490  13.397  1.00  0.640          C  
ATOM   1056  O   GLN A  70     -15.997 -18.838  12.625  1.00  0.580          O  
ATOM   1057  CB  GLN A  70     -13.811 -21.050  12.094  1.00  0.980          C  
ATOM   1058  CG  GLN A  70     -12.456 -21.249  11.395  1.00  0.980          C  
ATOM   1059  CD  GLN A  70     -11.430 -22.013  12.238  1.00  0.980          C  
ATOM   1060  OE1 GLN A  70     -11.563 -22.127  13.468  1.00  0.980          O  
ATOM   1061  NE2 GLN A  70     -10.403 -22.526  11.585  1.00  0.980          N  
ATOM   1062  H   GLN A  70     -12.439 -20.912  14.198  1.00  0.900          H  
ATOM   1063  HA  GLN A  70     -13.463 -18.983  12.436  1.00  0.820          H  
ATOM   1064 1HB  GLN A  70     -14.036 -21.945  12.675  1.00  1.180          H  
ATOM   1065 2HB  GLN A  70     -14.579 -20.956  11.327  1.00  1.180          H  
ATOM   1066 1HG  GLN A  70     -12.621 -21.810  10.476  1.00  1.180          H  
ATOM   1067 2HG  GLN A  70     -12.038 -20.269  11.160  1.00  1.180          H  
ATOM   1068 1HE2 GLN A  70      -9.696 -23.034  12.080  1.00  1.180          H  
ATOM   1069 2HE2 GLN A  70     -10.328 -22.409  10.593  1.00  1.180          H  
ATOM   1070  N   SER A  71     -15.728 -19.923  14.580  1.00  0.690          N  
ATOM   1071  CA  SER A  71     -17.067 -19.606  15.047  1.00  0.690          C  
ATOM   1072  C   SER A  71     -17.186 -18.103  15.298  1.00  0.620          C  
ATOM   1073  O   SER A  71     -18.263 -17.520  15.117  1.00  0.620          O  
ATOM   1074  CB  SER A  71     -17.396 -20.359  16.324  1.00  0.970          C  
ATOM   1075  OG  SER A  71     -17.450 -21.745  16.107  1.00  0.970          O  
ATOM   1076  H   SER A  71     -15.139 -20.501  15.165  1.00  0.830          H  
ATOM   1077  HA  SER A  71     -17.783 -19.888  14.275  1.00  0.830          H  
ATOM   1078 1HB  SER A  71     -16.664 -20.132  17.080  1.00  1.160          H  
ATOM   1079 2HB  SER A  71     -18.358 -20.015  16.698  1.00  1.160          H  
ATOM   1080  HG  SER A  71     -17.682 -22.136  16.954  1.00  1.160          H  
ATOM   1081  N   CYS A  72     -16.079 -17.474  15.744  1.00  0.590          N  
ATOM   1082  CA  CYS A  72     -16.049 -16.055  16.062  1.00  0.530          C  
ATOM   1083  C   CYS A  72     -16.215 -15.298  14.760  1.00  0.440          C  
ATOM   1084  O   CYS A  72     -16.965 -14.320  14.665  1.00  0.410          O  
ATOM   1085  CB  CYS A  72     -14.694 -15.675  16.668  1.00  0.770          C  
ATOM   1086  SG  CYS A  72     -14.327 -16.411  18.285  1.00  0.770          S  
ATOM   1087  H   CYS A  72     -15.203 -17.986  15.847  1.00  0.710          H  
ATOM   1088  HA  CYS A  72     -16.864 -15.808  16.740  1.00  0.640          H  
ATOM   1089 1HB  CYS A  72     -13.893 -15.917  15.993  1.00  0.920          H  
ATOM   1090 2HB  CYS A  72     -14.677 -14.605  16.790  1.00  0.920          H  
ATOM   1091  HG  CYS A  72     -13.516 -15.442  18.720  1.00  0.920          H  
ATOM   1092  N   VAL A  73     -15.526 -15.814  13.738  1.00  0.440          N  
ATOM   1093  CA  VAL A  73     -15.546 -15.232  12.405  1.00  0.390          C  
ATOM   1094  C   VAL A  73     -16.930 -15.280  11.808  1.00  0.390          C  
ATOM   1095  O   VAL A  73     -17.451 -14.252  11.373  1.00  0.360          O  
ATOM   1096  CB  VAL A  73     -14.580 -16.007  11.477  1.00  0.570          C  
ATOM   1097  CG1 VAL A  73     -14.738 -15.596  10.019  1.00  0.570          C  
ATOM   1098  CG2 VAL A  73     -13.165 -15.758  11.918  1.00  0.570          C  
ATOM   1099  H   VAL A  73     -14.935 -16.623  13.956  1.00  0.530          H  
ATOM   1100  HA  VAL A  73     -15.232 -14.192  12.469  1.00  0.470          H  
ATOM   1101  HB  VAL A  73     -14.800 -17.054  11.537  1.00  0.680          H  
ATOM   1102 1HG1 VAL A  73     -14.047 -16.168   9.407  1.00  0.680          H  
ATOM   1103 2HG1 VAL A  73     -15.752 -15.783   9.663  1.00  0.680          H  
ATOM   1104 3HG1 VAL A  73     -14.523 -14.583   9.893  1.00  0.680          H  
ATOM   1105 1HG2 VAL A  73     -12.502 -16.318  11.272  1.00  0.680          H  
ATOM   1106 2HG2 VAL A  73     -12.938 -14.701  11.842  1.00  0.680          H  
ATOM   1107 3HG2 VAL A  73     -13.045 -16.084  12.945  1.00  0.680          H  
ATOM   1108  N   LYS A  74     -17.564 -16.452  11.844  1.00  0.460          N  
ATOM   1109  CA  LYS A  74     -18.880 -16.564  11.247  1.00  0.490          C  
ATOM   1110  C   LYS A  74     -19.880 -15.668  11.964  1.00  0.480          C  
ATOM   1111  O   LYS A  74     -20.662 -14.975  11.312  1.00  0.470          O  
ATOM   1112  CB  LYS A  74     -19.373 -18.012  11.272  1.00  0.670          C  
ATOM   1113  CG  LYS A  74     -20.737 -18.263  10.546  1.00  0.670          C  
ATOM   1114  CD  LYS A  74     -20.590 -18.050   9.018  1.00  0.670          C  
ATOM   1115  CE  LYS A  74     -21.756 -18.654   8.190  1.00  0.670          C  
ATOM   1116  NZ  LYS A  74     -23.030 -17.856   8.274  1.00  0.670          N  
ATOM   1117  H   LYS A  74     -17.091 -17.277  12.228  1.00  0.550          H  
ATOM   1118  HA  LYS A  74     -18.810 -16.228  10.213  1.00  0.590          H  
ATOM   1119 1HB  LYS A  74     -18.618 -18.654  10.816  1.00  0.810          H  
ATOM   1120 2HB  LYS A  74     -19.479 -18.333  12.311  1.00  0.810          H  
ATOM   1121 1HG  LYS A  74     -21.067 -19.283  10.738  1.00  0.810          H  
ATOM   1122 2HG  LYS A  74     -21.498 -17.575  10.926  1.00  0.810          H  
ATOM   1123 1HD  LYS A  74     -20.582 -16.972   8.819  1.00  0.810          H  
ATOM   1124 2HD  LYS A  74     -19.649 -18.472   8.673  1.00  0.810          H  
ATOM   1125 1HE  LYS A  74     -21.449 -18.712   7.148  1.00  0.810          H  
ATOM   1126 2HE  LYS A  74     -21.953 -19.661   8.555  1.00  0.810          H  
ATOM   1127 1HZ  LYS A  74     -23.743 -18.288   7.722  1.00  0.810          H  
ATOM   1128 2HZ  LYS A  74     -23.382 -17.747   9.224  1.00  0.810          H  
ATOM   1129 3HZ  LYS A  74     -22.897 -16.890   7.939  1.00  0.810          H  
ATOM   1130  N   SER A  75     -19.850 -15.645  13.303  1.00  0.500          N  
ATOM   1131  CA  SER A  75     -20.809 -14.839  14.039  1.00  0.520          C  
ATOM   1132  C   SER A  75     -20.716 -13.371  13.658  1.00  0.430          C  
ATOM   1133  O   SER A  75     -21.740 -12.725  13.395  1.00  0.450          O  
ATOM   1134  CB  SER A  75     -20.584 -14.988  15.527  1.00  0.720          C  
ATOM   1135  OG  SER A  75     -21.495 -14.206  16.248  1.00  0.720          O  
ATOM   1136  H   SER A  75     -19.191 -16.229  13.827  1.00  0.600          H  
ATOM   1137  HA  SER A  75     -21.810 -15.195  13.798  1.00  0.620          H  
ATOM   1138 1HB  SER A  75     -20.688 -16.036  15.808  1.00  0.860          H  
ATOM   1139 2HB  SER A  75     -19.562 -14.686  15.770  1.00  0.860          H  
ATOM   1140  HG  SER A  75     -21.276 -14.335  17.172  1.00  0.860          H  
ATOM   1141  N   ILE A  76     -19.495 -12.834  13.606  1.00  0.360          N  
ATOM   1142  CA  ILE A  76     -19.330 -11.434  13.260  1.00  0.290          C  
ATOM   1143  C   ILE A  76     -19.723 -11.174  11.817  1.00  0.270          C  
ATOM   1144  O   ILE A  76     -20.420 -10.196  11.534  1.00  0.280          O  
ATOM   1145  CB  ILE A  76     -17.902 -10.949  13.499  1.00  0.430          C  
ATOM   1146  CG1 ILE A  76     -17.622 -10.976  15.002  1.00  0.430          C  
ATOM   1147  CG2 ILE A  76     -17.750  -9.494  12.919  1.00  0.430          C  
ATOM   1148  CD1 ILE A  76     -16.201 -10.817  15.316  1.00  0.430          C  
ATOM   1149  H   ILE A  76     -18.677 -13.409  13.840  1.00  0.430          H  
ATOM   1150  HA  ILE A  76     -19.988 -10.850  13.897  1.00  0.350          H  
ATOM   1151  HB  ILE A  76     -17.198 -11.635  13.023  1.00  0.520          H  
ATOM   1152 1HG1 ILE A  76     -18.184 -10.182  15.495  1.00  0.520          H  
ATOM   1153 2HG1 ILE A  76     -17.949 -11.935  15.408  1.00  0.520          H  
ATOM   1154 1HG2 ILE A  76     -16.754  -9.117  13.077  1.00  0.520          H  
ATOM   1155 2HG2 ILE A  76     -17.944  -9.489  11.850  1.00  0.520          H  
ATOM   1156 3HG2 ILE A  76     -18.466  -8.843  13.406  1.00  0.520          H  
ATOM   1157 1HD1 ILE A  76     -16.047 -10.858  16.370  1.00  0.520          H  
ATOM   1158 2HD1 ILE A  76     -15.649 -11.621  14.840  1.00  0.520          H  
ATOM   1159 3HD1 ILE A  76     -15.863  -9.890  14.959  1.00  0.520          H  
ATOM   1160  N   GLU A  77     -19.273 -12.009  10.876  1.00  0.290          N  
ATOM   1161  CA  GLU A  77     -19.603 -11.735   9.490  1.00  0.310          C  
ATOM   1162  C   GLU A  77     -21.109 -11.707   9.280  1.00  0.380          C  
ATOM   1163  O   GLU A  77     -21.604 -10.803   8.595  1.00  0.390          O  
ATOM   1164  CB  GLU A  77     -18.975 -12.776   8.546  1.00  0.430          C  
ATOM   1165  CG  GLU A  77     -17.466 -12.663   8.387  1.00  0.430          C  
ATOM   1166  CD  GLU A  77     -16.850 -13.738   7.544  1.00  0.430          C  
ATOM   1167  OE1 GLU A  77     -17.545 -14.660   7.183  1.00  0.430          O  
ATOM   1168  OE2 GLU A  77     -15.671 -13.629   7.243  1.00  0.430          O  
ATOM   1169  H   GLU A  77     -18.697 -12.823  11.118  1.00  0.350          H  
ATOM   1170  HA  GLU A  77     -19.203 -10.755   9.231  1.00  0.370          H  
ATOM   1171 1HB  GLU A  77     -19.194 -13.778   8.928  1.00  0.510          H  
ATOM   1172 2HB  GLU A  77     -19.429 -12.693   7.560  1.00  0.510          H  
ATOM   1173 1HG  GLU A  77     -17.239 -11.695   7.937  1.00  0.510          H  
ATOM   1174 2HG  GLU A  77     -17.023 -12.697   9.372  1.00  0.510          H  
ATOM   1175  N   ASP A  78     -21.859 -12.616   9.921  1.00  0.440          N  
ATOM   1176  CA  ASP A  78     -23.303 -12.603   9.732  1.00  0.520          C  
ATOM   1177  C   ASP A  78     -23.966 -11.435  10.451  1.00  0.520          C  
ATOM   1178  O   ASP A  78     -24.805 -10.741   9.867  1.00  0.570          O  
ATOM   1179  CB  ASP A  78     -23.949 -13.877  10.285  1.00  0.700          C  
ATOM   1180  CG  ASP A  78     -23.695 -15.162   9.508  1.00  0.700          C  
ATOM   1181  OD1 ASP A  78     -23.236 -15.149   8.381  1.00  0.700          O  
ATOM   1182  OD2 ASP A  78     -23.984 -16.217  10.051  1.00  0.700          O  
ATOM   1183  H   ASP A  78     -21.416 -13.358  10.477  1.00  0.530          H  
ATOM   1184  HA  ASP A  78     -23.513 -12.523   8.668  1.00  0.620          H  
ATOM   1185 1HB  ASP A  78     -23.575 -14.033  11.303  1.00  0.840          H  
ATOM   1186 2HB  ASP A  78     -25.024 -13.726  10.360  1.00  0.840          H  
ATOM   1187  N   ARG A  79     -23.558 -11.157  11.694  1.00  0.470          N  
ATOM   1188  CA  ARG A  79     -24.197 -10.089  12.447  1.00  0.480          C  
ATOM   1189  C   ARG A  79     -24.053  -8.749  11.766  1.00  0.460          C  
ATOM   1190  O   ARG A  79     -24.995  -7.954  11.747  1.00  0.540          O  
ATOM   1191  CB  ARG A  79     -23.623  -9.961  13.852  1.00  0.670          C  
ATOM   1192  CG  ARG A  79     -24.286  -8.866  14.739  1.00  0.670          C  
ATOM   1193  CD  ARG A  79     -25.688  -9.210  15.096  1.00  0.670          C  
ATOM   1194  NE  ARG A  79     -26.272  -8.224  15.972  1.00  0.670          N  
ATOM   1195  CZ  ARG A  79     -27.448  -8.339  16.612  1.00  0.670          C  
ATOM   1196  NH1 ARG A  79     -28.192  -9.423  16.501  1.00  0.670          N  
ATOM   1197  NH2 ARG A  79     -27.832  -7.330  17.361  1.00  0.670          N  
ATOM   1198  H   ARG A  79     -22.839 -11.734  12.144  1.00  0.560          H  
ATOM   1199  HA  ARG A  79     -25.256 -10.330  12.518  1.00  0.580          H  
ATOM   1200 1HB  ARG A  79     -23.714 -10.916  14.371  1.00  0.800          H  
ATOM   1201 2HB  ARG A  79     -22.556  -9.734  13.784  1.00  0.800          H  
ATOM   1202 1HG  ARG A  79     -23.728  -8.751  15.658  1.00  0.800          H  
ATOM   1203 2HG  ARG A  79     -24.295  -7.910  14.222  1.00  0.800          H  
ATOM   1204 1HD  ARG A  79     -26.296  -9.247  14.198  1.00  0.800          H  
ATOM   1205 2HD  ARG A  79     -25.705 -10.175  15.595  1.00  0.800          H  
ATOM   1206  HE  ARG A  79     -25.771  -7.334  16.113  1.00  0.800          H  
ATOM   1207 1HH1 ARG A  79     -27.887 -10.191  15.925  1.00  0.800          H  
ATOM   1208 2HH1 ARG A  79     -29.070  -9.484  16.994  1.00  0.800          H  
ATOM   1209 1HH2 ARG A  79     -27.213  -6.508  17.407  1.00  0.800          H  
ATOM   1210 2HH2 ARG A  79     -28.700  -7.356  17.868  1.00  0.800          H  
ATOM   1211  N   ILE A  80     -22.876  -8.491  11.211  1.00  0.380          N  
ATOM   1212  CA  ILE A  80     -22.624  -7.230  10.559  1.00  0.370          C  
ATOM   1213  C   ILE A  80     -23.214  -7.247   9.154  1.00  0.410          C  
ATOM   1214  O   ILE A  80     -23.816  -6.275   8.732  1.00  0.470          O  
ATOM   1215  CB  ILE A  80     -21.134  -6.887  10.567  1.00  0.520          C  
ATOM   1216  CG1 ILE A  80     -20.590  -6.842  12.048  1.00  0.520          C  
ATOM   1217  CG2 ILE A  80     -20.883  -5.546   9.862  1.00  0.520          C  
ATOM   1218  CD1 ILE A  80     -21.293  -5.908  12.998  1.00  0.520          C  
ATOM   1219  H   ILE A  80     -22.122  -9.185  11.273  1.00  0.460          H  
ATOM   1220  HA  ILE A  80     -23.150  -6.449  11.098  1.00  0.440          H  
ATOM   1221  HB  ILE A  80     -20.608  -7.686  10.059  1.00  0.630          H  
ATOM   1222 1HG1 ILE A  80     -20.647  -7.844  12.463  1.00  0.630          H  
ATOM   1223 2HG1 ILE A  80     -19.544  -6.545  12.014  1.00  0.630          H  
ATOM   1224 1HG2 ILE A  80     -19.828  -5.318   9.854  1.00  0.630          H  
ATOM   1225 2HG2 ILE A  80     -21.220  -5.613   8.868  1.00  0.630          H  
ATOM   1226 3HG2 ILE A  80     -21.418  -4.750  10.365  1.00  0.630          H  
ATOM   1227 1HD1 ILE A  80     -20.816  -5.976  13.966  1.00  0.630          H  
ATOM   1228 2HD1 ILE A  80     -21.236  -4.890  12.653  1.00  0.630          H  
ATOM   1229 3HD1 ILE A  80     -22.332  -6.192  13.106  1.00  0.630          H  
ATOM   1230  N   SER A  81     -23.064  -8.323   8.390  1.00  0.420          N  
ATOM   1231  CA  SER A  81     -23.611  -8.322   7.036  1.00  0.490          C  
ATOM   1232  C   SER A  81     -25.137  -8.125   7.037  1.00  0.560          C  
ATOM   1233  O   SER A  81     -25.695  -7.561   6.097  1.00  0.630          O  
ATOM   1234  CB  SER A  81     -23.226  -9.602   6.326  1.00  0.660          C  
ATOM   1235  OG  SER A  81     -21.830  -9.653   6.178  1.00  0.660          O  
ATOM   1236  H   SER A  81     -22.556  -9.147   8.703  1.00  0.500          H  
ATOM   1237  HA  SER A  81     -23.170  -7.494   6.489  1.00  0.590          H  
ATOM   1238 1HB  SER A  81     -23.579 -10.466   6.895  1.00  0.790          H  
ATOM   1239 2HB  SER A  81     -23.703  -9.628   5.349  1.00  0.790          H  
ATOM   1240  HG  SER A  81     -21.498  -9.964   7.048  1.00  0.790          H  
ATOM   1241  N   ASN A  82     -25.808  -8.501   8.136  1.00  0.590          N  
ATOM   1242  CA  ASN A  82     -27.250  -8.328   8.272  1.00  0.680          C  
ATOM   1243  C   ASN A  82     -27.640  -6.946   8.849  1.00  0.680          C  
ATOM   1244  O   ASN A  82     -28.823  -6.688   9.103  1.00  0.770          O  
ATOM   1245  CB  ASN A  82     -27.811  -9.416   9.169  1.00  0.920          C  
ATOM   1246  CG  ASN A  82     -27.735 -10.796   8.560  1.00  0.920          C  
ATOM   1247  OD1 ASN A  82     -27.747 -10.970   7.334  1.00  0.920          O  
ATOM   1248  ND2 ASN A  82     -27.666 -11.795   9.410  1.00  0.920          N  
ATOM   1249  H   ASN A  82     -25.318  -9.041   8.858  1.00  0.710          H  
ATOM   1250  HA  ASN A  82     -27.701  -8.407   7.283  1.00  0.820          H  
ATOM   1251 1HB  ASN A  82     -27.248  -9.421  10.108  1.00  1.100          H  
ATOM   1252 2HB  ASN A  82     -28.848  -9.193   9.411  1.00  1.100          H  
ATOM   1253 1HD2 ASN A  82     -27.612 -12.734   9.074  1.00  1.100          H  
ATOM   1254 2HD2 ASN A  82     -27.658 -11.612  10.391  1.00  1.100          H  
ATOM   1255  N   LEU A  83     -26.653  -6.073   9.065  1.00  0.610          N  
ATOM   1256  CA  LEU A  83     -26.830  -4.728   9.600  1.00  0.670          C  
ATOM   1257  C   LEU A  83     -27.134  -3.766   8.457  1.00  0.700          C  
ATOM   1258  O   LEU A  83     -26.457  -3.763   7.422  1.00  0.720          O  
ATOM   1259  CB  LEU A  83     -25.543  -4.315  10.360  1.00  0.910          C  
ATOM   1260  CG  LEU A  83     -25.425  -2.911  11.035  1.00  0.910          C  
ATOM   1261  CD1 LEU A  83     -26.418  -2.779  12.190  1.00  0.910          C  
ATOM   1262  CD2 LEU A  83     -23.947  -2.748  11.547  1.00  0.910          C  
ATOM   1263  H   LEU A  83     -25.697  -6.347   8.836  1.00  0.730          H  
ATOM   1264  HA  LEU A  83     -27.673  -4.737  10.288  1.00  0.800          H  
ATOM   1265 1HB  LEU A  83     -25.340  -5.073  11.119  1.00  1.100          H  
ATOM   1266 2HB  LEU A  83     -24.751  -4.346   9.657  1.00  1.100          H  
ATOM   1267  HG  LEU A  83     -25.645  -2.125  10.298  1.00  1.100          H  
ATOM   1268 1HD1 LEU A  83     -26.309  -1.794  12.649  1.00  1.100          H  
ATOM   1269 2HD1 LEU A  83     -27.434  -2.889  11.822  1.00  1.100          H  
ATOM   1270 3HD1 LEU A  83     -26.220  -3.549  12.932  1.00  1.100          H  
ATOM   1271 1HD2 LEU A  83     -23.819  -1.768  12.015  1.00  1.100          H  
ATOM   1272 2HD2 LEU A  83     -23.718  -3.529  12.274  1.00  1.100          H  
ATOM   1273 3HD2 LEU A  83     -23.273  -2.835  10.703  1.00  1.100          H  
ATOM   1274  N   LYS A  84     -28.141  -2.928   8.636  1.00  0.750          N  
ATOM   1275  CA  LYS A  84     -28.493  -1.984   7.590  1.00  0.760          C  
ATOM   1276  C   LYS A  84     -27.275  -1.178   7.187  1.00  0.790          C  
ATOM   1277  O   LYS A  84     -26.549  -0.692   8.045  1.00  1.220          O  
ATOM   1278  CB  LYS A  84     -29.598  -1.040   8.058  1.00  1.060          C  
ATOM   1279  CG  LYS A  84     -30.952  -1.702   8.276  1.00  1.060          C  
ATOM   1280  CD  LYS A  84     -32.000  -0.681   8.717  1.00  1.060          C  
ATOM   1281  CE  LYS A  84     -33.362  -1.336   8.948  1.00  1.060          C  
ATOM   1282  NZ  LYS A  84     -34.385  -0.350   9.402  1.00  1.060          N  
ATOM   1283  H   LYS A  84     -28.668  -2.961   9.497  1.00  0.900          H  
ATOM   1284  HA  LYS A  84     -28.840  -2.540   6.718  1.00  0.910          H  
ATOM   1285 1HB  LYS A  84     -29.297  -0.568   8.994  1.00  1.270          H  
ATOM   1286 2HB  LYS A  84     -29.728  -0.246   7.322  1.00  1.270          H  
ATOM   1287 1HG  LYS A  84     -31.277  -2.169   7.345  1.00  1.270          H  
ATOM   1288 2HG  LYS A  84     -30.863  -2.477   9.035  1.00  1.270          H  
ATOM   1289 1HD  LYS A  84     -31.675  -0.206   9.644  1.00  1.270          H  
ATOM   1290 2HD  LYS A  84     -32.104   0.088   7.952  1.00  1.270          H  
ATOM   1291 1HE  LYS A  84     -33.699  -1.793   8.019  1.00  1.270          H  
ATOM   1292 2HE  LYS A  84     -33.260  -2.113   9.706  1.00  1.270          H  
ATOM   1293 1HZ  LYS A  84     -35.268  -0.822   9.543  1.00  1.270          H  
ATOM   1294 2HZ  LYS A  84     -34.087   0.071  10.271  1.00  1.270          H  
ATOM   1295 3HZ  LYS A  84     -34.497   0.369   8.701  1.00  1.270          H  
ATOM   1296  N   GLY A  85     -27.054  -1.039   5.880  1.00  0.780          N  
ATOM   1297  CA  GLY A  85     -25.930  -0.266   5.363  1.00  0.760          C  
ATOM   1298  C   GLY A  85     -24.675  -1.084   5.073  1.00  0.720          C  
ATOM   1299  O   GLY A  85     -23.718  -0.560   4.498  1.00  0.760          O  
ATOM   1300  H   GLY A  85     -27.686  -1.485   5.228  1.00  0.940          H  
ATOM   1301 1HA  GLY A  85     -26.243   0.242   4.451  1.00  0.910          H  
ATOM   1302 2HA  GLY A  85     -25.690   0.513   6.080  1.00  0.910          H  
ATOM   1303  N   ILE A  86     -24.645  -2.357   5.456  1.00  0.680          N  
ATOM   1304  CA  ILE A  86     -23.463  -3.172   5.183  1.00  0.650          C  
ATOM   1305  C   ILE A  86     -23.611  -3.952   3.892  1.00  0.700          C  
ATOM   1306  O   ILE A  86     -24.615  -4.620   3.645  1.00  0.760          O  
ATOM   1307  CB  ILE A  86     -23.138  -4.123   6.340  1.00  0.920          C  
ATOM   1308  CG1 ILE A  86     -22.974  -3.293   7.664  1.00  0.920          C  
ATOM   1309  CG2 ILE A  86     -21.852  -4.980   5.993  1.00  0.920          C  
ATOM   1310  CD1 ILE A  86     -21.895  -2.264   7.676  1.00  0.920          C  
ATOM   1311  H   ILE A  86     -25.434  -2.772   5.973  1.00  0.820          H  
ATOM   1312  HA  ILE A  86     -22.609  -2.518   5.036  1.00  0.780          H  
ATOM   1313  HB  ILE A  86     -23.988  -4.798   6.500  1.00  1.110          H  
ATOM   1314 1HG1 ILE A  86     -23.921  -2.778   7.847  1.00  1.110          H  
ATOM   1315 2HG1 ILE A  86     -22.803  -3.969   8.472  1.00  1.110          H  
ATOM   1316 1HG2 ILE A  86     -21.638  -5.656   6.788  1.00  1.110          H  
ATOM   1317 2HG2 ILE A  86     -22.027  -5.564   5.096  1.00  1.110          H  
ATOM   1318 3HG2 ILE A  86     -20.992  -4.330   5.830  1.00  1.110          H  
ATOM   1319 1HD1 ILE A  86     -21.919  -1.757   8.621  1.00  1.110          H  
ATOM   1320 2HD1 ILE A  86     -20.928  -2.726   7.536  1.00  1.110          H  
ATOM   1321 3HD1 ILE A  86     -22.068  -1.560   6.906  1.00  1.110          H  
ATOM   1322  N   ILE A  87     -22.598  -3.832   3.052  1.00  0.730          N  
ATOM   1323  CA  ILE A  87     -22.555  -4.480   1.760  1.00  0.790          C  
ATOM   1324  C   ILE A  87     -21.880  -5.833   1.866  1.00  0.770          C  
ATOM   1325  O   ILE A  87     -22.358  -6.830   1.323  1.00  0.830          O  
ATOM   1326  CB  ILE A  87     -21.761  -3.612   0.771  1.00  1.080          C  
ATOM   1327  CG1 ILE A  87     -22.374  -2.197   0.677  1.00  1.080          C  
ATOM   1328  CG2 ILE A  87     -21.654  -4.274  -0.605  1.00  1.080          C  
ATOM   1329  CD1 ILE A  87     -23.834  -2.105   0.256  1.00  1.080          C  
ATOM   1330  H   ILE A  87     -21.792  -3.274   3.341  1.00  0.880          H  
ATOM   1331  HA  ILE A  87     -23.570  -4.640   1.403  1.00  0.950          H  
ATOM   1332  HB  ILE A  87     -20.763  -3.485   1.159  1.00  1.300          H  
ATOM   1333 1HG1 ILE A  87     -22.280  -1.717   1.644  1.00  1.300          H  
ATOM   1334 2HG1 ILE A  87     -21.776  -1.656  -0.023  1.00  1.300          H  
ATOM   1335 1HG2 ILE A  87     -21.062  -3.640  -1.262  1.00  1.300          H  
ATOM   1336 2HG2 ILE A  87     -21.168  -5.244  -0.518  1.00  1.300          H  
ATOM   1337 3HG2 ILE A  87     -22.642  -4.415  -1.033  1.00  1.300          H  
ATOM   1338 1HD1 ILE A  87     -24.134  -1.064   0.217  1.00  1.300          H  
ATOM   1339 2HD1 ILE A  87     -23.973  -2.544  -0.727  1.00  1.300          H  
ATOM   1340 3HD1 ILE A  87     -24.465  -2.621   0.975  1.00  1.300          H  
ATOM   1341  N   SER A  88     -20.720  -5.837   2.516  1.00  0.700          N  
ATOM   1342  CA  SER A  88     -19.905  -7.043   2.618  1.00  0.680          C  
ATOM   1343  C   SER A  88     -18.878  -6.988   3.742  1.00  0.570          C  
ATOM   1344  O   SER A  88     -18.308  -5.934   4.041  1.00  0.560          O  
ATOM   1345  CB  SER A  88     -19.189  -7.298   1.308  1.00  0.960          C  
ATOM   1346  OG  SER A  88     -18.384  -8.436   1.398  1.00  0.960          O  
ATOM   1347  H   SER A  88     -20.415  -4.965   2.948  1.00  0.840          H  
ATOM   1348  HA  SER A  88     -20.572  -7.883   2.816  1.00  0.820          H  
ATOM   1349 1HB  SER A  88     -19.919  -7.429   0.510  1.00  1.150          H  
ATOM   1350 2HB  SER A  88     -18.578  -6.434   1.054  1.00  1.150          H  
ATOM   1351  HG  SER A  88     -17.987  -8.546   0.529  1.00  1.150          H  
ATOM   1352  N   MET A  89     -18.627  -8.125   4.385  1.00  0.510          N  
ATOM   1353  CA  MET A  89     -17.583  -8.157   5.403  1.00  0.430          C  
ATOM   1354  C   MET A  89     -16.834  -9.471   5.405  1.00  0.430          C  
ATOM   1355  O   MET A  89     -17.420 -10.534   5.193  1.00  0.430          O  
ATOM   1356  CB  MET A  89     -18.161  -7.902   6.797  1.00  0.630          C  
ATOM   1357  CG  MET A  89     -17.116  -7.857   7.950  1.00  0.630          C  
ATOM   1358  SD  MET A  89     -17.883  -7.423   9.471  1.00  0.630          S  
ATOM   1359  CE  MET A  89     -16.599  -7.044  10.609  1.00  0.630          C  
ATOM   1360  H   MET A  89     -19.128  -8.969   4.134  1.00  0.610          H  
ATOM   1361  HA  MET A  89     -16.866  -7.377   5.175  1.00  0.520          H  
ATOM   1362 1HB  MET A  89     -18.692  -6.949   6.795  1.00  0.760          H  
ATOM   1363 2HB  MET A  89     -18.888  -8.682   7.037  1.00  0.760          H  
ATOM   1364 1HG  MET A  89     -16.660  -8.834   8.080  1.00  0.760          H  
ATOM   1365 2HG  MET A  89     -16.328  -7.138   7.725  1.00  0.760          H  
ATOM   1366 1HE  MET A  89     -17.047  -6.781  11.543  1.00  0.760          H  
ATOM   1367 2HE  MET A  89     -15.985  -7.887  10.752  1.00  0.760          H  
ATOM   1368 3HE  MET A  89     -16.002  -6.220  10.247  1.00  0.760          H  
ATOM   1369  N   LYS A  90     -15.532  -9.377   5.677  1.00  0.450          N  
ATOM   1370  CA  LYS A  90     -14.665 -10.544   5.839  1.00  0.480          C  
ATOM   1371  C   LYS A  90     -13.833 -10.407   7.109  1.00  0.440          C  
ATOM   1372  O   LYS A  90     -13.116  -9.415   7.298  1.00  0.480          O  
ATOM   1373  CB  LYS A  90     -13.731 -10.712   4.628  1.00  0.660          C  
ATOM   1374  CG  LYS A  90     -14.425 -10.915   3.266  1.00  0.660          C  
ATOM   1375  CD  LYS A  90     -15.106 -12.285   3.168  1.00  0.660          C  
ATOM   1376  CE  LYS A  90     -15.720 -12.510   1.794  1.00  0.660          C  
ATOM   1377  NZ  LYS A  90     -16.420 -13.829   1.710  1.00  0.660          N  
ATOM   1378  H   LYS A  90     -15.151  -8.429   5.778  1.00  0.540          H  
ATOM   1379  HA  LYS A  90     -15.283 -11.435   5.953  1.00  0.580          H  
ATOM   1380 1HB  LYS A  90     -13.095  -9.832   4.544  1.00  0.790          H  
ATOM   1381 2HB  LYS A  90     -13.077 -11.569   4.800  1.00  0.790          H  
ATOM   1382 1HG  LYS A  90     -15.171 -10.133   3.115  1.00  0.790          H  
ATOM   1383 2HG  LYS A  90     -13.682 -10.833   2.475  1.00  0.790          H  
ATOM   1384 1HD  LYS A  90     -14.379 -13.072   3.370  1.00  0.790          H  
ATOM   1385 2HD  LYS A  90     -15.904 -12.354   3.908  1.00  0.790          H  
ATOM   1386 1HE  LYS A  90     -16.439 -11.715   1.595  1.00  0.790          H  
ATOM   1387 2HE  LYS A  90     -14.936 -12.477   1.038  1.00  0.790          H  
ATOM   1388 1HZ  LYS A  90     -16.820 -13.943   0.789  1.00  0.790          H  
ATOM   1389 2HZ  LYS A  90     -15.761 -14.575   1.885  1.00  0.790          H  
ATOM   1390 3HZ  LYS A  90     -17.157 -13.861   2.406  1.00  0.790          H  
ATOM   1391  N   VAL A  91     -13.907 -11.419   7.977  1.00  0.410          N  
ATOM   1392  CA  VAL A  91     -13.191 -11.378   9.256  1.00  0.440          C  
ATOM   1393  C   VAL A  91     -12.078 -12.433   9.290  1.00  0.550          C  
ATOM   1394  O   VAL A  91     -12.330 -13.615   9.057  1.00  0.570          O  
ATOM   1395  CB  VAL A  91     -14.185 -11.613  10.419  1.00  0.600          C  
ATOM   1396  CG1 VAL A  91     -13.471 -11.565  11.708  1.00  0.600          C  
ATOM   1397  CG2 VAL A  91     -15.278 -10.628  10.397  1.00  0.600          C  
ATOM   1398  H   VAL A  91     -14.504 -12.230   7.744  1.00  0.490          H  
ATOM   1399  HA  VAL A  91     -12.728 -10.404   9.371  1.00  0.530          H  
ATOM   1400  HB  VAL A  91     -14.617 -12.566  10.316  1.00  0.720          H  
ATOM   1401 1HG1 VAL A  91     -14.181 -11.748  12.510  1.00  0.720          H  
ATOM   1402 2HG1 VAL A  91     -12.702 -12.322  11.718  1.00  0.720          H  
ATOM   1403 3HG1 VAL A  91     -13.015 -10.590  11.846  1.00  0.720          H  
ATOM   1404 1HG2 VAL A  91     -15.957 -10.842  11.199  1.00  0.720          H  
ATOM   1405 2HG2 VAL A  91     -14.882  -9.688  10.518  1.00  0.720          H  
ATOM   1406 3HG2 VAL A  91     -15.805 -10.673   9.464  1.00  0.720          H  
ATOM   1407  N   SER A  92     -10.843 -12.009   9.576  1.00  0.640          N  
ATOM   1408  CA  SER A  92      -9.719 -12.939   9.551  1.00  0.750          C  
ATOM   1409  C   SER A  92      -9.019 -13.150  10.891  1.00  0.730          C  
ATOM   1410  O   SER A  92      -8.486 -12.207  11.507  1.00  0.720          O  
ATOM   1411  CB  SER A  92      -8.692 -12.457   8.541  1.00  1.010          C  
ATOM   1412  OG  SER A  92      -9.230 -12.449   7.251  1.00  1.010          O  
ATOM   1413  H   SER A  92     -10.677 -11.020   9.786  1.00  0.770          H  
ATOM   1414  HA  SER A  92     -10.092 -13.907   9.218  1.00  0.900          H  
ATOM   1415 1HB  SER A  92      -8.372 -11.452   8.809  1.00  1.210          H  
ATOM   1416 2HB  SER A  92      -7.813 -13.106   8.575  1.00  1.210          H  
ATOM   1417  HG  SER A  92      -8.550 -12.086   6.683  1.00  1.210          H  
ATOM   1418  N   LEU A  93      -8.951 -14.429  11.294  1.00  0.760          N  
ATOM   1419  CA  LEU A  93      -8.306 -14.855  12.538  1.00  0.790          C  
ATOM   1420  C   LEU A  93      -6.829 -14.530  12.471  1.00  0.810          C  
ATOM   1421  O   LEU A  93      -6.217 -14.115  13.453  1.00  0.820          O  
ATOM   1422  CB  LEU A  93      -8.429 -16.379  12.725  1.00  1.090          C  
ATOM   1423  CG  LEU A  93      -9.826 -16.955  12.967  1.00  1.090          C  
ATOM   1424  CD1 LEU A  93      -9.753 -18.477  12.956  1.00  1.090          C  
ATOM   1425  CD2 LEU A  93     -10.375 -16.448  14.278  1.00  1.090          C  
ATOM   1426  H   LEU A  93      -9.388 -15.128  10.703  1.00  0.910          H  
ATOM   1427  HA  LEU A  93      -8.735 -14.314  13.376  1.00  0.950          H  
ATOM   1428 1HB  LEU A  93      -8.023 -16.864  11.831  1.00  1.310          H  
ATOM   1429 2HB  LEU A  93      -7.805 -16.666  13.571  1.00  1.310          H  
ATOM   1430  HG  LEU A  93     -10.469 -16.653  12.166  1.00  1.310          H  
ATOM   1431 1HD1 LEU A  93     -10.732 -18.884  13.095  1.00  1.310          H  
ATOM   1432 2HD1 LEU A  93      -9.360 -18.818  11.998  1.00  1.310          H  
ATOM   1433 3HD1 LEU A  93      -9.101 -18.820  13.760  1.00  1.310          H  
ATOM   1434 1HD2 LEU A  93     -11.346 -16.835  14.438  1.00  1.310          H  
ATOM   1435 2HD2 LEU A  93      -9.723 -16.753  15.097  1.00  1.310          H  
ATOM   1436 3HD2 LEU A  93     -10.437 -15.396  14.241  1.00  1.310          H  
ATOM   1437  N   GLU A  94      -6.277 -14.676  11.274  1.00  0.860          N  
ATOM   1438  CA  GLU A  94      -4.882 -14.426  10.981  1.00  0.930          C  
ATOM   1439  C   GLU A  94      -4.473 -12.966  11.164  1.00  0.890          C  
ATOM   1440  O   GLU A  94      -3.279 -12.669  11.232  1.00  0.940          O  
ATOM   1441  CB  GLU A  94      -4.582 -14.882   9.553  1.00  1.270          C  
ATOM   1442  CG  GLU A  94      -4.738 -16.399   9.341  1.00  1.270          C  
ATOM   1443  CD  GLU A  94      -6.172 -16.828   9.102  1.00  1.270          C  
ATOM   1444  OE1 GLU A  94      -7.028 -15.963   9.032  1.00  1.270          O  
ATOM   1445  OE2 GLU A  94      -6.415 -18.004   9.004  1.00  1.270          O  
ATOM   1446  H   GLU A  94      -6.856 -15.038  10.512  1.00  1.030          H  
ATOM   1447  HA  GLU A  94      -4.285 -15.027  11.665  1.00  1.120          H  
ATOM   1448 1HB  GLU A  94      -5.245 -14.366   8.859  1.00  1.530          H  
ATOM   1449 2HB  GLU A  94      -3.559 -14.607   9.293  1.00  1.530          H  
ATOM   1450 1HG  GLU A  94      -4.134 -16.702   8.487  1.00  1.530          H  
ATOM   1451 2HG  GLU A  94      -4.356 -16.914  10.221  1.00  1.530          H  
ATOM   1452  N   GLN A  95      -5.440 -12.040  11.153  1.00  0.840          N  
ATOM   1453  CA  GLN A  95      -5.128 -10.635  11.288  1.00  0.840          C  
ATOM   1454  C   GLN A  95      -5.629 -10.063  12.605  1.00  0.750          C  
ATOM   1455  O   GLN A  95      -5.016  -9.144  13.154  1.00  0.760          O  
ATOM   1456  CB  GLN A  95      -5.735  -9.861  10.121  1.00  1.180          C  
ATOM   1457  CG  GLN A  95      -5.217 -10.290   8.765  1.00  1.180          C  
ATOM   1458  CD  GLN A  95      -3.751 -10.002   8.626  1.00  1.180          C  
ATOM   1459  OE1 GLN A  95      -3.331  -8.856   8.811  1.00  1.180          O  
ATOM   1460  NE2 GLN A  95      -2.964 -11.019   8.315  1.00  1.180          N  
ATOM   1461  H   GLN A  95      -6.422 -12.298  11.117  1.00  1.010          H  
ATOM   1462  HA  GLN A  95      -4.046 -10.513  11.267  1.00  1.010          H  
ATOM   1463 1HB  GLN A  95      -6.823  -9.973  10.134  1.00  1.410          H  
ATOM   1464 2HB  GLN A  95      -5.515  -8.806  10.244  1.00  1.410          H  
ATOM   1465 1HG  GLN A  95      -5.368 -11.363   8.644  1.00  1.410          H  
ATOM   1466 2HG  GLN A  95      -5.754  -9.745   7.991  1.00  1.410          H  
ATOM   1467 1HE2 GLN A  95      -1.978 -10.879   8.222  1.00  1.410          H  
ATOM   1468 2HE2 GLN A  95      -3.346 -11.934   8.181  1.00  1.410          H  
ATOM   1469  N   GLY A  96      -6.737 -10.607  13.134  1.00  0.690          N  
ATOM   1470  CA  GLY A  96      -7.334 -10.028  14.328  1.00  0.640          C  
ATOM   1471  C   GLY A  96      -8.049  -8.765  13.891  1.00  0.610          C  
ATOM   1472  O   GLY A  96      -8.050  -7.750  14.592  1.00  0.630          O  
ATOM   1473  H   GLY A  96      -7.229 -11.358  12.657  1.00  0.830          H  
ATOM   1474 1HA  GLY A  96      -8.043 -10.729  14.773  1.00  0.770          H  
ATOM   1475 2HA  GLY A  96      -6.568  -9.802  15.067  1.00  0.770          H  
ATOM   1476  N   SER A  97      -8.573  -8.815  12.668  1.00  0.620          N  
ATOM   1477  CA  SER A  97      -9.233  -7.670  12.047  1.00  0.640          C  
ATOM   1478  C   SER A  97     -10.172  -8.094  10.939  1.00  0.580          C  
ATOM   1479  O   SER A  97     -10.207  -9.271  10.540  1.00  0.680          O  
ATOM   1480  CB  SER A  97      -8.197  -6.723  11.467  1.00  0.890          C  
ATOM   1481  OG  SER A  97      -7.593  -7.282  10.341  1.00  0.890          O  
ATOM   1482  H   SER A  97      -8.535  -9.719  12.188  1.00  0.740          H  
ATOM   1483  HA  SER A  97      -9.824  -7.147  12.796  1.00  0.770          H  
ATOM   1484 1HB  SER A  97      -8.662  -5.779  11.202  1.00  1.070          H  
ATOM   1485 2HB  SER A  97      -7.440  -6.512  12.221  1.00  1.070          H  
ATOM   1486  HG  SER A  97      -6.841  -6.721  10.134  1.00  1.070          H  
ATOM   1487  N   ALA A  98     -10.926  -7.117  10.437  1.00  0.500          N  
ATOM   1488  CA  ALA A  98     -11.870  -7.350   9.362  1.00  0.480          C  
ATOM   1489  C   ALA A  98     -12.029  -6.181   8.410  1.00  0.520          C  
ATOM   1490  O   ALA A  98     -11.911  -5.008   8.779  1.00  0.560          O  
ATOM   1491  CB  ALA A  98     -13.213  -7.646   9.952  1.00  0.680          C  
ATOM   1492  H   ALA A  98     -10.832  -6.190  10.858  1.00  0.600          H  
ATOM   1493  HA  ALA A  98     -11.516  -8.207   8.789  1.00  0.580          H  
ATOM   1494 1HB  ALA A  98     -13.925  -7.866   9.156  1.00  0.820          H  
ATOM   1495 2HB  ALA A  98     -13.099  -8.482  10.598  1.00  0.820          H  
ATOM   1496 3HB  ALA A  98     -13.549  -6.792  10.513  1.00  0.820          H  
ATOM   1497  N   THR A  99     -12.382  -6.514   7.176  1.00  0.540          N  
ATOM   1498  CA  THR A  99     -12.641  -5.491   6.172  1.00  0.620          C  
ATOM   1499  C   THR A  99     -14.132  -5.323   5.987  1.00  0.560          C  
ATOM   1500  O   THR A  99     -14.860  -6.283   5.712  1.00  0.510          O  
ATOM   1501  CB  THR A  99     -11.974  -5.822   4.820  1.00  0.840          C  
ATOM   1502  OG1 THR A  99     -10.554  -5.906   4.996  1.00  0.840          O  
ATOM   1503  CG2 THR A  99     -12.272  -4.706   3.811  1.00  0.840          C  
ATOM   1504  H   THR A  99     -12.484  -7.510   6.957  1.00  0.650          H  
ATOM   1505  HA  THR A  99     -12.238  -4.539   6.521  1.00  0.740          H  
ATOM   1506  HB  THR A  99     -12.349  -6.773   4.441  1.00  1.000          H  
ATOM   1507  HG1 THR A  99     -10.349  -6.665   5.545  1.00  1.000          H  
ATOM   1508 1HG2 THR A  99     -11.787  -4.935   2.865  1.00  1.000          H  
ATOM   1509 2HG2 THR A  99     -13.346  -4.615   3.645  1.00  1.000          H  
ATOM   1510 3HG2 THR A  99     -11.885  -3.763   4.199  1.00  1.000          H  
ATOM   1511  N   VAL A 100     -14.592  -4.085   6.139  1.00  0.600          N  
ATOM   1512  CA  VAL A 100     -16.008  -3.768   6.049  1.00  0.570          C  
ATOM   1513  C   VAL A 100     -16.337  -2.829   4.894  1.00  0.670          C  
ATOM   1514  O   VAL A 100     -15.783  -1.728   4.803  1.00  0.740          O  
ATOM   1515  CB  VAL A 100     -16.439  -3.072   7.372  1.00  0.810          C  
ATOM   1516  CG1 VAL A 100     -17.939  -2.688   7.350  1.00  0.810          C  
ATOM   1517  CG2 VAL A 100     -16.139  -3.980   8.532  1.00  0.810          C  
ATOM   1518  H   VAL A 100     -13.928  -3.337   6.362  1.00  0.720          H  
ATOM   1519  HA  VAL A 100     -16.569  -4.695   5.917  1.00  0.680          H  
ATOM   1520  HB  VAL A 100     -15.863  -2.147   7.483  1.00  0.970          H  
ATOM   1521 1HG1 VAL A 100     -18.194  -2.192   8.278  1.00  0.970          H  
ATOM   1522 2HG1 VAL A 100     -18.142  -2.016   6.524  1.00  0.970          H  
ATOM   1523 3HG1 VAL A 100     -18.544  -3.590   7.241  1.00  0.970          H  
ATOM   1524 1HG2 VAL A 100     -16.404  -3.494   9.456  1.00  0.970          H  
ATOM   1525 2HG2 VAL A 100     -16.712  -4.879   8.411  1.00  0.970          H  
ATOM   1526 3HG2 VAL A 100     -15.078  -4.222   8.554  1.00  0.970          H  
ATOM   1527  N   LYS A 101     -17.255  -3.259   4.018  1.00  0.690          N  
ATOM   1528  CA  LYS A 101     -17.725  -2.403   2.929  1.00  0.780          C  
ATOM   1529  C   LYS A 101     -19.135  -1.956   3.317  1.00  0.770          C  
ATOM   1530  O   LYS A 101     -20.011  -2.797   3.586  1.00  0.720          O  
ATOM   1531  CB  LYS A 101     -17.666  -3.091   1.561  1.00  1.060          C  
ATOM   1532  CG  LYS A 101     -18.073  -2.152   0.369  1.00  1.060          C  
ATOM   1533  CD  LYS A 101     -17.851  -2.797  -1.028  1.00  1.060          C  
ATOM   1534  CE  LYS A 101     -16.343  -2.864  -1.377  1.00  1.060          C  
ATOM   1535  NZ  LYS A 101     -16.083  -3.290  -2.786  1.00  1.060          N  
ATOM   1536  H   LYS A 101     -17.632  -4.206   4.125  1.00  0.830          H  
ATOM   1537  HA  LYS A 101     -17.091  -1.531   2.878  1.00  0.940          H  
ATOM   1538 1HB  LYS A 101     -16.656  -3.450   1.403  1.00  1.270          H  
ATOM   1539 2HB  LYS A 101     -18.325  -3.956   1.560  1.00  1.270          H  
ATOM   1540 1HG  LYS A 101     -19.119  -1.873   0.463  1.00  1.270          H  
ATOM   1541 2HG  LYS A 101     -17.477  -1.232   0.429  1.00  1.270          H  
ATOM   1542 1HD  LYS A 101     -18.265  -3.806  -1.030  1.00  1.270          H  
ATOM   1543 2HD  LYS A 101     -18.362  -2.210  -1.791  1.00  1.270          H  
ATOM   1544 1HE  LYS A 101     -15.897  -1.883  -1.220  1.00  1.270          H  
ATOM   1545 2HE  LYS A 101     -15.861  -3.579  -0.719  1.00  1.270          H  
ATOM   1546 1HZ  LYS A 101     -15.078  -3.325  -2.936  1.00  1.270          H  
ATOM   1547 2HZ  LYS A 101     -16.472  -4.204  -2.951  1.00  1.270          H  
ATOM   1548 3HZ  LYS A 101     -16.497  -2.625  -3.435  1.00  1.270          H  
ATOM   1549  N   TYR A 102     -19.350  -0.640   3.355  1.00  0.830          N  
ATOM   1550  CA  TYR A 102     -20.598  -0.085   3.864  1.00  0.850          C  
ATOM   1551  C   TYR A 102     -21.022   1.256   3.266  1.00  0.880          C  
ATOM   1552  O   TYR A 102     -20.228   1.996   2.688  1.00  0.960          O  
ATOM   1553  CB  TYR A 102     -20.411   0.116   5.365  1.00  1.180          C  
ATOM   1554  CG  TYR A 102     -19.410   1.222   5.699  1.00  1.180          C  
ATOM   1555  CD1 TYR A 102     -19.879   2.473   6.057  1.00  1.180          C  
ATOM   1556  CD2 TYR A 102     -18.032   1.008   5.595  1.00  1.180          C  
ATOM   1557  CE1 TYR A 102     -19.005   3.491   6.323  1.00  1.180          C  
ATOM   1558  CE2 TYR A 102     -17.156   2.040   5.851  1.00  1.180          C  
ATOM   1559  CZ  TYR A 102     -17.645   3.283   6.219  1.00  1.180          C  
ATOM   1560  OH  TYR A 102     -16.785   4.331   6.483  1.00  1.180          O  
ATOM   1561  H   TYR A 102     -18.580  -0.024   3.078  1.00  1.000          H  
ATOM   1562  HA  TYR A 102     -21.393  -0.800   3.675  1.00  1.020          H  
ATOM   1563 1HB  TYR A 102     -21.359   0.377   5.803  1.00  1.420          H  
ATOM   1564 2HB  TYR A 102     -20.071  -0.805   5.818  1.00  1.420          H  
ATOM   1565  HD1 TYR A 102     -20.952   2.653   6.133  1.00  1.420          H  
ATOM   1566  HD2 TYR A 102     -17.640   0.037   5.303  1.00  1.420          H  
ATOM   1567  HE1 TYR A 102     -19.384   4.463   6.612  1.00  1.420          H  
ATOM   1568  HE2 TYR A 102     -16.083   1.875   5.762  1.00  1.420          H  
ATOM   1569  HH  TYR A 102     -15.876   4.028   6.406  1.00  1.420          H  
ATOM   1570  N   VAL A 103     -22.279   1.610   3.465  1.00  0.870          N  
ATOM   1571  CA  VAL A 103     -22.737   2.907   3.024  1.00  0.930          C  
ATOM   1572  C   VAL A 103     -22.808   3.881   4.208  1.00  0.890          C  
ATOM   1573  O   VAL A 103     -23.697   3.719   5.050  1.00  0.830          O  
ATOM   1574  CB  VAL A 103     -24.120   2.760   2.381  1.00  1.280          C  
ATOM   1575  CG1 VAL A 103     -24.649   4.119   1.935  1.00  1.280          C  
ATOM   1576  CG2 VAL A 103     -23.994   1.814   1.212  1.00  1.280          C  
ATOM   1577  H   VAL A 103     -22.914   0.943   3.908  1.00  1.040          H  
ATOM   1578  HA  VAL A 103     -22.058   3.238   2.251  1.00  1.120          H  
ATOM   1579  HB  VAL A 103     -24.822   2.350   3.112  1.00  1.530          H  
ATOM   1580 1HG1 VAL A 103     -25.631   3.993   1.483  1.00  1.530          H  
ATOM   1581 2HG1 VAL A 103     -24.740   4.776   2.787  1.00  1.530          H  
ATOM   1582 3HG1 VAL A 103     -23.972   4.563   1.205  1.00  1.530          H  
ATOM   1583 1HG2 VAL A 103     -24.966   1.682   0.743  1.00  1.530          H  
ATOM   1584 2HG2 VAL A 103     -23.293   2.224   0.488  1.00  1.530          H  
ATOM   1585 3HG2 VAL A 103     -23.629   0.850   1.561  1.00  1.530          H  
ATOM   1586  N   PRO A 104     -21.953   4.938   4.245  1.00  0.960          N  
ATOM   1587  CA  PRO A 104     -21.796   5.897   5.337  1.00  0.930          C  
ATOM   1588  C   PRO A 104     -23.038   6.738   5.610  1.00  0.910          C  
ATOM   1589  O   PRO A 104     -23.192   7.278   6.703  1.00  0.880          O  
ATOM   1590  CB  PRO A 104     -20.624   6.770   4.857  1.00  1.400          C  
ATOM   1591  CG  PRO A 104     -20.611   6.642   3.359  1.00  1.400          C  
ATOM   1592  CD  PRO A 104     -21.088   5.244   3.068  1.00  1.400          C  
ATOM   1593  HA  PRO A 104     -21.515   5.350   6.246  1.00  1.120          H  
ATOM   1594 1HB  PRO A 104     -20.775   7.806   5.193  1.00  1.670          H  
ATOM   1595 2HB  PRO A 104     -19.688   6.422   5.319  1.00  1.670          H  
ATOM   1596 1HG  PRO A 104     -21.251   7.413   2.892  1.00  1.670          H  
ATOM   1597 2HG  PRO A 104     -19.590   6.815   2.971  1.00  1.670          H  
ATOM   1598 1HD  PRO A 104     -21.662   5.309   2.127  1.00  1.670          H  
ATOM   1599 2HD  PRO A 104     -20.241   4.546   3.005  1.00  1.670          H  
ATOM   1600  N   SER A 105     -23.940   6.842   4.634  1.00  0.960          N  
ATOM   1601  CA  SER A 105     -25.169   7.596   4.810  1.00  0.960          C  
ATOM   1602  C   SER A 105     -26.205   6.782   5.578  1.00  0.910          C  
ATOM   1603  O   SER A 105     -27.283   7.284   5.908  1.00  0.920          O  
ATOM   1604  CB  SER A 105     -25.726   8.023   3.464  1.00  1.340          C  
ATOM   1605  OG  SER A 105     -26.158   6.924   2.711  1.00  1.340          O  
ATOM   1606  H   SER A 105     -23.791   6.426   3.725  1.00  1.150          H  
ATOM   1607  HA  SER A 105     -24.943   8.493   5.390  1.00  1.150          H  
ATOM   1608 1HB  SER A 105     -26.558   8.709   3.620  1.00  1.610          H  
ATOM   1609 2HB  SER A 105     -24.957   8.561   2.913  1.00  1.610          H  
ATOM   1610  HG  SER A 105     -26.459   7.282   1.869  1.00  1.610          H  
ATOM   1611  N   VAL A 106     -25.885   5.510   5.841  1.00  0.860          N  
ATOM   1612  CA  VAL A 106     -26.769   4.604   6.541  1.00  0.820          C  
ATOM   1613  C   VAL A 106     -26.145   4.145   7.855  1.00  0.740          C  
ATOM   1614  O   VAL A 106     -26.792   4.203   8.903  1.00  0.730          O  
ATOM   1615  CB  VAL A 106     -27.094   3.380   5.662  1.00  1.160          C  
ATOM   1616  CG1 VAL A 106     -27.997   2.386   6.435  1.00  1.160          C  
ATOM   1617  CG2 VAL A 106     -27.760   3.854   4.378  1.00  1.160          C  
ATOM   1618  H   VAL A 106     -24.974   5.150   5.559  1.00  1.030          H  
ATOM   1619  HA  VAL A 106     -27.697   5.128   6.764  1.00  0.980          H  
ATOM   1620  HB  VAL A 106     -26.170   2.864   5.412  1.00  1.400          H  
ATOM   1621 1HG1 VAL A 106     -28.216   1.535   5.806  1.00  1.400          H  
ATOM   1622 2HG1 VAL A 106     -27.499   2.038   7.345  1.00  1.400          H  
ATOM   1623 3HG1 VAL A 106     -28.930   2.880   6.706  1.00  1.400          H  
ATOM   1624 1HG2 VAL A 106     -27.978   2.999   3.744  1.00  1.400          H  
ATOM   1625 2HG2 VAL A 106     -28.684   4.375   4.623  1.00  1.400          H  
ATOM   1626 3HG2 VAL A 106     -27.096   4.533   3.848  1.00  1.400          H  
ATOM   1627  N   VAL A 107     -24.916   3.625   7.777  1.00  0.710          N  
ATOM   1628  CA  VAL A 107     -24.269   3.046   8.952  1.00  0.660          C  
ATOM   1629  C   VAL A 107     -22.869   3.589   9.192  1.00  0.680          C  
ATOM   1630  O   VAL A 107     -22.101   3.808   8.258  1.00  0.840          O  
ATOM   1631  CB  VAL A 107     -24.226   1.516   8.785  1.00  0.940          C  
ATOM   1632  CG1 VAL A 107     -23.369   1.148   7.602  1.00  0.940          C  
ATOM   1633  CG2 VAL A 107     -23.731   0.797  10.050  1.00  0.940          C  
ATOM   1634  H   VAL A 107     -24.438   3.630   6.876  1.00  0.850          H  
ATOM   1635  HA  VAL A 107     -24.879   3.277   9.824  1.00  0.790          H  
ATOM   1636  HB  VAL A 107     -25.229   1.195   8.568  1.00  1.130          H  
ATOM   1637 1HG1 VAL A 107     -23.425   0.088   7.482  1.00  1.130          H  
ATOM   1638 2HG1 VAL A 107     -23.732   1.633   6.703  1.00  1.130          H  
ATOM   1639 3HG1 VAL A 107     -22.340   1.438   7.773  1.00  1.130          H  
ATOM   1640 1HG2 VAL A 107     -23.761  -0.275   9.872  1.00  1.130          H  
ATOM   1641 2HG2 VAL A 107     -22.714   1.087  10.282  1.00  1.130          H  
ATOM   1642 3HG2 VAL A 107     -24.382   1.044  10.888  1.00  1.130          H  
ATOM   1643  N   CYS A 108     -22.539   3.798  10.451  1.00  0.680          N  
ATOM   1644  CA  CYS A 108     -21.217   4.252  10.818  1.00  0.750          C  
ATOM   1645  C   CYS A 108     -20.361   3.060  11.216  1.00  0.660          C  
ATOM   1646  O   CYS A 108     -20.866   2.084  11.772  1.00  0.590          O  
ATOM   1647  CB  CYS A 108     -21.312   5.215  11.992  1.00  1.020          C  
ATOM   1648  SG  CYS A 108     -22.266   6.678  11.636  1.00  1.020          S  
ATOM   1649  H   CYS A 108     -23.242   3.629  11.173  1.00  0.820          H  
ATOM   1650  HA  CYS A 108     -20.761   4.757   9.967  1.00  0.900          H  
ATOM   1651 1HB  CYS A 108     -21.770   4.715  12.832  1.00  1.230          H  
ATOM   1652 2HB  CYS A 108     -20.320   5.528  12.295  1.00  1.230          H  
ATOM   1653  HG  CYS A 108     -23.306   6.022  11.119  1.00  1.230          H  
ATOM   1654  N   LEU A 109     -19.054   3.174  11.057  1.00  0.710          N  
ATOM   1655  CA  LEU A 109     -18.163   2.102  11.493  1.00  0.700          C  
ATOM   1656  C   LEU A 109     -18.218   1.887  12.988  1.00  0.630          C  
ATOM   1657  O   LEU A 109     -17.955   0.784  13.473  1.00  0.590          O  
ATOM   1658  CB  LEU A 109     -16.757   2.405  11.088  1.00  0.980          C  
ATOM   1659  CG  LEU A 109     -16.465   2.354   9.644  1.00  0.980          C  
ATOM   1660  CD1 LEU A 109     -15.115   2.943   9.453  1.00  0.980          C  
ATOM   1661  CD2 LEU A 109     -16.505   0.861   9.140  1.00  0.980          C  
ATOM   1662  H   LEU A 109     -18.673   4.000  10.613  1.00  0.850          H  
ATOM   1663  HA  LEU A 109     -18.491   1.185  11.023  1.00  0.840          H  
ATOM   1664 1HB  LEU A 109     -16.494   3.395  11.461  1.00  1.180          H  
ATOM   1665 2HB  LEU A 109     -16.133   1.670  11.553  1.00  1.180          H  
ATOM   1666  HG  LEU A 109     -17.188   2.954   9.096  1.00  1.180          H  
ATOM   1667 1HD1 LEU A 109     -14.894   2.949   8.410  1.00  1.180          H  
ATOM   1668 2HD1 LEU A 109     -15.111   3.970   9.821  1.00  1.180          H  
ATOM   1669 3HD1 LEU A 109     -14.380   2.357  10.001  1.00  1.180          H  
ATOM   1670 1HD2 LEU A 109     -16.266   0.818   8.099  1.00  1.180          H  
ATOM   1671 2HD2 LEU A 109     -15.775   0.270   9.693  1.00  1.180          H  
ATOM   1672 3HD2 LEU A 109     -17.486   0.425   9.274  1.00  1.180          H  
ATOM   1673  N   GLN A 110     -18.529   2.941  13.723  1.00  0.660          N  
ATOM   1674  CA  GLN A 110     -18.680   2.847  15.151  1.00  0.680          C  
ATOM   1675  C   GLN A 110     -19.891   1.965  15.510  1.00  0.600          C  
ATOM   1676  O   GLN A 110     -19.908   1.353  16.579  1.00  0.620          O  
ATOM   1677  CB  GLN A 110     -18.791   4.250  15.745  1.00  0.940          C  
ATOM   1678  CG  GLN A 110     -17.488   5.074  15.600  1.00  0.940          C  
ATOM   1679  CD  GLN A 110     -17.338   5.787  14.237  1.00  0.940          C  
ATOM   1680  OE1 GLN A 110     -17.942   5.402  13.219  1.00  0.940          O  
ATOM   1681  NE2 GLN A 110     -16.529   6.833  14.222  1.00  0.940          N  
ATOM   1682  H   GLN A 110     -18.650   3.851  13.276  1.00  0.790          H  
ATOM   1683  HA  GLN A 110     -17.787   2.376  15.558  1.00  0.820          H  
ATOM   1684 1HB  GLN A 110     -19.598   4.794  15.251  1.00  1.130          H  
ATOM   1685 2HB  GLN A 110     -19.039   4.180  16.803  1.00  1.130          H  
ATOM   1686 1HG  GLN A 110     -17.469   5.832  16.383  1.00  1.130          H  
ATOM   1687 2HG  GLN A 110     -16.639   4.399  15.718  1.00  1.130          H  
ATOM   1688 1HE2 GLN A 110     -16.386   7.348  13.376  1.00  1.130          H  
ATOM   1689 2HE2 GLN A 110     -16.059   7.118  15.059  1.00  1.130          H  
ATOM   1690  N   GLN A 111     -20.914   1.911  14.629  1.00  0.580          N  
ATOM   1691  CA  GLN A 111     -22.100   1.091  14.844  1.00  0.560          C  
ATOM   1692  C   GLN A 111     -21.725  -0.353  14.573  1.00  0.500          C  
ATOM   1693  O   GLN A 111     -22.194  -1.261  15.265  1.00  0.510          O  
ATOM   1694  CB  GLN A 111     -23.269   1.565  13.978  1.00  0.790          C  
ATOM   1695  CG  GLN A 111     -23.816   2.917  14.417  1.00  0.790          C  
ATOM   1696  CD  GLN A 111     -24.875   3.476  13.494  1.00  0.790          C  
ATOM   1697  OE1 GLN A 111     -24.638   3.726  12.302  1.00  0.790          O  
ATOM   1698  NE2 GLN A 111     -26.069   3.679  14.038  1.00  0.790          N  
ATOM   1699  H   GLN A 111     -20.852   2.406  13.744  1.00  0.700          H  
ATOM   1700  HA  GLN A 111     -22.399   1.174  15.887  1.00  0.670          H  
ATOM   1701 1HB  GLN A 111     -22.957   1.639  12.947  1.00  0.950          H  
ATOM   1702 2HB  GLN A 111     -24.078   0.837  14.021  1.00  0.950          H  
ATOM   1703 1HG  GLN A 111     -24.263   2.792  15.401  1.00  0.950          H  
ATOM   1704 2HG  GLN A 111     -22.998   3.625  14.480  1.00  0.950          H  
ATOM   1705 1HE2 GLN A 111     -26.819   4.047  13.479  1.00  0.950          H  
ATOM   1706 2HE2 GLN A 111     -26.229   3.467  15.005  1.00  0.950          H  
ATOM   1707  N   VAL A 112     -20.844  -0.538  13.586  1.00  0.480          N  
ATOM   1708  CA  VAL A 112     -20.339  -1.859  13.252  1.00  0.450          C  
ATOM   1709  C   VAL A 112     -19.556  -2.386  14.445  1.00  0.410          C  
ATOM   1710  O   VAL A 112     -19.782  -3.516  14.879  1.00  0.390          O  
ATOM   1711  CB  VAL A 112     -19.417  -1.797  12.005  1.00  0.640          C  
ATOM   1712  CG1 VAL A 112     -18.714  -3.122  11.770  1.00  0.640          C  
ATOM   1713  CG2 VAL A 112     -20.244  -1.423  10.813  1.00  0.640          C  
ATOM   1714  H   VAL A 112     -20.582   0.289  13.043  1.00  0.580          H  
ATOM   1715  HA  VAL A 112     -21.180  -2.520  13.052  1.00  0.540          H  
ATOM   1716  HB  VAL A 112     -18.655  -1.062  12.158  1.00  0.770          H  
ATOM   1717 1HG1 VAL A 112     -18.087  -3.042  10.899  1.00  0.770          H  
ATOM   1718 2HG1 VAL A 112     -18.100  -3.383  12.625  1.00  0.770          H  
ATOM   1719 3HG1 VAL A 112     -19.439  -3.887  11.616  1.00  0.770          H  
ATOM   1720 1HG2 VAL A 112     -19.616  -1.359   9.934  1.00  0.770          H  
ATOM   1721 2HG2 VAL A 112     -20.997  -2.185  10.672  1.00  0.770          H  
ATOM   1722 3HG2 VAL A 112     -20.724  -0.461  10.982  1.00  0.770          H  
ATOM   1723  N   CYS A 113     -18.665  -1.548  14.985  1.00  0.430          N  
ATOM   1724  CA  CYS A 113     -17.839  -1.906  16.126  1.00  0.430          C  
ATOM   1725  C   CYS A 113     -18.699  -2.166  17.357  1.00  0.430          C  
ATOM   1726  O   CYS A 113     -18.407  -3.083  18.130  1.00  0.430          O  
ATOM   1727  CB  CYS A 113     -16.802  -0.824  16.383  1.00  0.600          C  
ATOM   1728  SG  CYS A 113     -15.557  -0.738  15.058  1.00  0.600          S  
ATOM   1729  H   CYS A 113     -18.531  -0.636  14.543  1.00  0.520          H  
ATOM   1730  HA  CYS A 113     -17.304  -2.812  15.895  1.00  0.520          H  
ATOM   1731 1HB  CYS A 113     -17.290   0.144  16.463  1.00  0.720          H  
ATOM   1732 2HB  CYS A 113     -16.287  -1.022  17.325  1.00  0.720          H  
ATOM   1733  HG  CYS A 113     -16.407  -0.226  14.134  1.00  0.720          H  
ATOM   1734  N   HIS A 114     -19.779  -1.393  17.531  1.00  0.470          N  
ATOM   1735  CA  HIS A 114     -20.695  -1.601  18.640  1.00  0.510          C  
ATOM   1736  C   HIS A 114     -21.283  -3.007  18.549  1.00  0.500          C  
ATOM   1737  O   HIS A 114     -21.253  -3.758  19.529  1.00  0.530          O  
ATOM   1738  CB  HIS A 114     -21.842  -0.591  18.635  1.00  0.700          C  
ATOM   1739  CG  HIS A 114     -22.729  -0.747  19.812  1.00  0.700          C  
ATOM   1740  ND1 HIS A 114     -22.435  -0.192  21.044  1.00  0.700          N  
ATOM   1741  CD2 HIS A 114     -23.872  -1.444  19.978  1.00  0.700          C  
ATOM   1742  CE1 HIS A 114     -23.374  -0.533  21.905  1.00  0.700          C  
ATOM   1743  NE2 HIS A 114     -24.252  -1.293  21.281  1.00  0.700          N  
ATOM   1744  H   HIS A 114     -19.942  -0.596  16.914  1.00  0.560          H  
ATOM   1745  HA  HIS A 114     -20.162  -1.512  19.585  1.00  0.610          H  
ATOM   1746 1HB  HIS A 114     -21.440   0.422  18.620  1.00  0.840          H  
ATOM   1747 2HB  HIS A 114     -22.440  -0.720  17.740  1.00  0.840          H  
ATOM   1748  HD2 HIS A 114     -24.388  -2.031  19.222  1.00  0.840          H  
ATOM   1749  HE1 HIS A 114     -23.412  -0.249  22.955  1.00  0.840          H  
ATOM   1750  HE2 HIS A 114     -25.076  -1.723  21.692  1.00  0.840          H  
ATOM   1751  N   GLN A 115     -21.792  -3.383  17.362  1.00  0.460          N  
ATOM   1752  CA  GLN A 115     -22.374  -4.710  17.185  1.00  0.470          C  
ATOM   1753  C   GLN A 115     -21.336  -5.817  17.400  1.00  0.420          C  
ATOM   1754  O   GLN A 115     -21.647  -6.848  18.006  1.00  0.470          O  
ATOM   1755  CB  GLN A 115     -23.017  -4.835  15.806  1.00  0.650          C  
ATOM   1756  CG  GLN A 115     -24.264  -4.013  15.624  1.00  0.650          C  
ATOM   1757  CD  GLN A 115     -25.356  -4.425  16.576  1.00  0.650          C  
ATOM   1758  OE1 GLN A 115     -25.706  -5.610  16.695  1.00  0.650          O  
ATOM   1759  NE2 GLN A 115     -25.898  -3.452  17.285  1.00  0.650          N  
ATOM   1760  H   GLN A 115     -21.798  -2.708  16.588  1.00  0.550          H  
ATOM   1761  HA  GLN A 115     -23.153  -4.837  17.936  1.00  0.560          H  
ATOM   1762 1HB  GLN A 115     -22.312  -4.455  15.078  1.00  0.780          H  
ATOM   1763 2HB  GLN A 115     -23.225  -5.876  15.574  1.00  0.780          H  
ATOM   1764 1HG  GLN A 115     -24.031  -2.965  15.801  1.00  0.780          H  
ATOM   1765 2HG  GLN A 115     -24.621  -4.151  14.608  1.00  0.780          H  
ATOM   1766 1HE2 GLN A 115     -26.614  -3.652  17.965  1.00  0.780          H  
ATOM   1767 2HE2 GLN A 115     -25.573  -2.514  17.163  1.00  0.780          H  
ATOM   1768  N   ILE A 116     -20.086  -5.575  17.002  1.00  0.360          N  
ATOM   1769  CA  ILE A 116     -19.031  -6.554  17.238  1.00  0.340          C  
ATOM   1770  C   ILE A 116     -18.953  -6.748  18.768  1.00  0.410          C  
ATOM   1771  O   ILE A 116     -18.872  -7.890  19.247  1.00  0.440          O  
ATOM   1772  CB  ILE A 116     -17.692  -6.109  16.602  1.00  0.480          C  
ATOM   1773  CG1 ILE A 116     -17.816  -6.138  15.070  1.00  0.480          C  
ATOM   1774  CG2 ILE A 116     -16.603  -7.027  17.038  1.00  0.480          C  
ATOM   1775  CD1 ILE A 116     -16.705  -5.434  14.318  1.00  0.480          C  
ATOM   1776  H   ILE A 116     -19.897  -4.722  16.465  1.00  0.430          H  
ATOM   1777  HA  ILE A 116     -19.317  -7.500  16.786  1.00  0.410          H  
ATOM   1778  HB  ILE A 116     -17.459  -5.094  16.894  1.00  0.580          H  
ATOM   1779 1HG1 ILE A 116     -17.842  -7.162  14.754  1.00  0.580          H  
ATOM   1780 2HG1 ILE A 116     -18.740  -5.677  14.798  1.00  0.580          H  
ATOM   1781 1HG2 ILE A 116     -15.683  -6.755  16.594  1.00  0.580          H  
ATOM   1782 2HG2 ILE A 116     -16.511  -6.957  18.115  1.00  0.580          H  
ATOM   1783 3HG2 ILE A 116     -16.846  -8.046  16.742  1.00  0.580          H  
ATOM   1784 1HD1 ILE A 116     -16.893  -5.499  13.270  1.00  0.580          H  
ATOM   1785 2HD1 ILE A 116     -16.667  -4.401  14.590  1.00  0.580          H  
ATOM   1786 3HD1 ILE A 116     -15.765  -5.882  14.532  1.00  0.580          H  
ATOM   1787  N   GLY A 117     -19.014  -5.626  19.508  1.00  0.450          N  
ATOM   1788  CA  GLY A 117     -19.079  -5.573  20.973  1.00  0.520          C  
ATOM   1789  C   GLY A 117     -20.242  -6.413  21.525  1.00  0.580          C  
ATOM   1790  O   GLY A 117     -20.055  -7.254  22.411  1.00  0.640          O  
ATOM   1791  H   GLY A 117     -18.984  -4.733  19.003  1.00  0.540          H  
ATOM   1792 1HA  GLY A 117     -18.148  -5.901  21.409  1.00  0.620          H  
ATOM   1793 2HA  GLY A 117     -19.219  -4.534  21.271  1.00  0.620          H  
ATOM   1794  N   ASP A 118     -21.452  -6.215  20.990  1.00  0.590          N  
ATOM   1795  CA  ASP A 118     -22.623  -6.991  21.428  1.00  0.670          C  
ATOM   1796  C   ASP A 118     -22.422  -8.496  21.240  1.00  0.670          C  
ATOM   1797  O   ASP A 118     -22.940  -9.297  22.023  1.00  0.780          O  
ATOM   1798  CB  ASP A 118     -23.924  -6.561  20.726  1.00  0.910          C  
ATOM   1799  CG  ASP A 118     -24.569  -5.236  21.258  1.00  0.910          C  
ATOM   1800  OD1 ASP A 118     -24.207  -4.791  22.323  1.00  0.910          O  
ATOM   1801  OD2 ASP A 118     -25.435  -4.713  20.584  1.00  0.910          O  
ATOM   1802  H   ASP A 118     -21.545  -5.465  20.299  1.00  0.710          H  
ATOM   1803  HA  ASP A 118     -22.759  -6.810  22.494  1.00  0.800          H  
ATOM   1804 1HB  ASP A 118     -23.726  -6.449  19.659  1.00  1.090          H  
ATOM   1805 2HB  ASP A 118     -24.657  -7.359  20.827  1.00  1.090          H  
ATOM   1806  N   MET A 119     -21.632  -8.895  20.239  1.00  0.570          N  
ATOM   1807  CA  MET A 119     -21.371 -10.309  19.994  1.00  0.570          C  
ATOM   1808  C   MET A 119     -20.231 -10.868  20.854  1.00  0.600          C  
ATOM   1809  O   MET A 119     -19.882 -12.043  20.720  1.00  0.610          O  
ATOM   1810  CB  MET A 119     -21.053 -10.545  18.521  1.00  0.800          C  
ATOM   1811  CG  MET A 119     -22.194 -10.255  17.560  1.00  0.800          C  
ATOM   1812  SD  MET A 119     -23.645 -11.329  17.769  1.00  0.800          S  
ATOM   1813  CE  MET A 119     -24.767 -10.285  18.726  1.00  0.800          C  
ATOM   1814  H   MET A 119     -21.263  -8.199  19.579  1.00  0.680          H  
ATOM   1815  HA  MET A 119     -22.262 -10.872  20.255  1.00  0.680          H  
ATOM   1816 1HB  MET A 119     -20.218  -9.903  18.234  1.00  0.960          H  
ATOM   1817 2HB  MET A 119     -20.738 -11.577  18.373  1.00  0.960          H  
ATOM   1818 1HG  MET A 119     -22.511  -9.224  17.704  1.00  0.960          H  
ATOM   1819 2HG  MET A 119     -21.834 -10.362  16.536  1.00  0.960          H  
ATOM   1820 1HE  MET A 119     -25.699 -10.819  18.902  1.00  0.960          H  
ATOM   1821 2HE  MET A 119     -24.325 -10.029  19.678  1.00  0.960          H  
ATOM   1822 3HE  MET A 119     -24.971  -9.372  18.179  1.00  0.960          H  
ATOM   1823  N   GLY A 120     -19.661 -10.049  21.747  1.00  0.620          N  
ATOM   1824  CA  GLY A 120     -18.591 -10.494  22.630  1.00  0.660          C  
ATOM   1825  C   GLY A 120     -17.155 -10.208  22.189  1.00  0.610          C  
ATOM   1826  O   GLY A 120     -16.226 -10.784  22.760  1.00  0.640          O  
ATOM   1827  H   GLY A 120     -19.981  -9.081  21.835  1.00  0.740          H  
ATOM   1828 1HA  GLY A 120     -18.749 -10.028  23.603  1.00  0.790          H  
ATOM   1829 2HA  GLY A 120     -18.699 -11.564  22.789  1.00  0.790          H  
ATOM   1830  N   PHE A 121     -16.939  -9.334  21.199  1.00  0.530          N  
ATOM   1831  CA  PHE A 121     -15.571  -9.063  20.758  1.00  0.490          C  
ATOM   1832  C   PHE A 121     -15.208  -7.596  20.912  1.00  0.480          C  
ATOM   1833  O   PHE A 121     -16.074  -6.733  20.896  1.00  0.480          O  
ATOM   1834  CB  PHE A 121     -15.434  -9.490  19.319  1.00  0.700          C  
ATOM   1835  CG  PHE A 121     -15.711 -10.866  19.163  1.00  0.700          C  
ATOM   1836  CD1 PHE A 121     -17.013 -11.265  18.885  1.00  0.700          C  
ATOM   1837  CD2 PHE A 121     -14.742 -11.788  19.313  1.00  0.700          C  
ATOM   1838  CE1 PHE A 121     -17.318 -12.576  18.766  1.00  0.700          C  
ATOM   1839  CE2 PHE A 121     -15.039 -13.089  19.204  1.00  0.700          C  
ATOM   1840  CZ  PHE A 121     -16.337 -13.495  18.930  1.00  0.700          C  
ATOM   1841  H   PHE A 121     -17.706  -8.852  20.720  1.00  0.640          H  
ATOM   1842  HA  PHE A 121     -14.877  -9.648  21.364  1.00  0.590          H  
ATOM   1843 1HB  PHE A 121     -16.127  -8.978  18.742  1.00  0.840          H  
ATOM   1844 2HB  PHE A 121     -14.433  -9.281  18.959  1.00  0.840          H  
ATOM   1845  HD1 PHE A 121     -17.795 -10.508  18.773  1.00  0.840          H  
ATOM   1846  HD2 PHE A 121     -13.721 -11.471  19.538  1.00  0.840          H  
ATOM   1847  HE1 PHE A 121     -18.344 -12.880  18.560  1.00  0.840          H  
ATOM   1848  HE2 PHE A 121     -14.257 -13.810  19.346  1.00  0.840          H  
ATOM   1849  HZ  PHE A 121     -16.574 -14.548  18.853  1.00  0.840          H  
ATOM   1850  N   GLU A 122     -13.932  -7.300  21.090  1.00  0.500          N  
ATOM   1851  CA  GLU A 122     -13.529  -5.899  21.204  1.00  0.530          C  
ATOM   1852  C   GLU A 122     -13.206  -5.339  19.839  1.00  0.480          C  
ATOM   1853  O   GLU A 122     -12.462  -5.957  19.084  1.00  0.480          O  
ATOM   1854  CB  GLU A 122     -12.326  -5.742  22.129  1.00  0.730          C  
ATOM   1855  CG  GLU A 122     -11.864  -4.304  22.332  1.00  0.730          C  
ATOM   1856  CD  GLU A 122     -10.682  -4.194  23.235  1.00  0.730          C  
ATOM   1857  OE1 GLU A 122     -10.241  -5.198  23.736  1.00  0.730          O  
ATOM   1858  OE2 GLU A 122     -10.205  -3.101  23.414  1.00  0.730          O  
ATOM   1859  H   GLU A 122     -13.236  -8.055  21.078  1.00  0.600          H  
ATOM   1860  HA  GLU A 122     -14.359  -5.327  21.618  1.00  0.640          H  
ATOM   1861 1HB  GLU A 122     -12.560  -6.164  23.106  1.00  0.880          H  
ATOM   1862 2HB  GLU A 122     -11.510  -6.288  21.731  1.00  0.880          H  
ATOM   1863 1HG  GLU A 122     -11.589  -3.877  21.367  1.00  0.880          H  
ATOM   1864 2HG  GLU A 122     -12.688  -3.719  22.738  1.00  0.880          H  
ATOM   1865  N   ALA A 123     -13.716  -4.157  19.502  1.00  0.480          N  
ATOM   1866  CA  ALA A 123     -13.390  -3.632  18.185  1.00  0.470          C  
ATOM   1867  C   ALA A 123     -13.335  -2.126  18.117  1.00  0.550          C  
ATOM   1868  O   ALA A 123     -13.974  -1.406  18.891  1.00  0.620          O  
ATOM   1869  CB  ALA A 123     -14.390  -4.130  17.164  1.00  0.660          C  
ATOM   1870  H   ALA A 123     -14.326  -3.652  20.131  1.00  0.580          H  
ATOM   1871  HA  ALA A 123     -12.400  -3.993  17.936  1.00  0.560          H  
ATOM   1872 1HB  ALA A 123     -14.112  -3.777  16.168  1.00  0.790          H  
ATOM   1873 2HB  ALA A 123     -14.358  -5.193  17.187  1.00  0.790          H  
ATOM   1874 3HB  ALA A 123     -15.387  -3.772  17.414  1.00  0.790          H  
ATOM   1875  N   SER A 124     -12.564  -1.676  17.135  1.00  0.590          N  
ATOM   1876  CA  SER A 124     -12.371  -0.260  16.838  1.00  0.700          C  
ATOM   1877  C   SER A 124     -12.006  -0.019  15.375  1.00  0.690          C  
ATOM   1878  O   SER A 124     -11.648  -0.935  14.633  1.00  0.680          O  
ATOM   1879  CB  SER A 124     -11.301   0.327  17.738  1.00  0.940          C  
ATOM   1880  OG  SER A 124     -10.056  -0.247  17.466  1.00  0.940          O  
ATOM   1881  H   SER A 124     -12.087  -2.389  16.577  1.00  0.710          H  
ATOM   1882  HA  SER A 124     -13.309   0.259  17.040  1.00  0.840          H  
ATOM   1883 1HB  SER A 124     -11.247   1.403  17.580  1.00  1.120          H  
ATOM   1884 2HB  SER A 124     -11.565   0.161  18.782  1.00  1.120          H  
ATOM   1885  HG  SER A 124      -9.410   0.301  17.922  1.00  1.120          H  
ATOM   1886  N   ILE A 125     -12.061   1.239  14.958  1.00  0.760          N  
ATOM   1887  CA  ILE A 125     -11.761   1.604  13.571  1.00  0.830          C  
ATOM   1888  C   ILE A 125     -10.259   1.838  13.371  1.00  1.000          C  
ATOM   1889  O   ILE A 125      -9.670   2.732  13.978  1.00  1.100          O  
ATOM   1890  CB  ILE A 125     -12.657   2.791  13.142  1.00  1.130          C  
ATOM   1891  CG1 ILE A 125     -12.418   4.090  13.995  1.00  1.130          C  
ATOM   1892  CG2 ILE A 125     -14.102   2.323  13.325  1.00  1.130          C  
ATOM   1893  CD1 ILE A 125     -13.142   5.330  13.464  1.00  1.130          C  
ATOM   1894  H   ILE A 125     -12.327   1.952  15.620  1.00  0.910          H  
ATOM   1895  HA  ILE A 125     -12.037   0.765  12.932  1.00  1.000          H  
ATOM   1896  HB  ILE A 125     -12.476   3.032  12.095  1.00  1.360          H  
ATOM   1897 1HG1 ILE A 125     -12.744   3.916  15.013  1.00  1.360          H  
ATOM   1898 2HG1 ILE A 125     -11.369   4.335  14.004  1.00  1.360          H  
ATOM   1899 1HG2 ILE A 125     -14.789   3.086  13.018  1.00  1.360          H  
ATOM   1900 2HG2 ILE A 125     -14.249   1.440  12.725  1.00  1.360          H  
ATOM   1901 3HG2 ILE A 125     -14.292   2.081  14.366  1.00  1.360          H  
ATOM   1902 1HD1 ILE A 125     -12.912   6.179  14.107  1.00  1.360          H  
ATOM   1903 2HD1 ILE A 125     -12.801   5.542  12.450  1.00  1.360          H  
ATOM   1904 3HD1 ILE A 125     -14.211   5.178  13.456  1.00  1.360          H  
ATOM   1905  N   ALA A 126      -9.618   0.924  12.630  1.00  1.160          N  
ATOM   1906  CA  ALA A 126      -8.165   0.902  12.493  1.00  1.200          C  
ATOM   1907  C   ALA A 126      -7.629   1.700  11.303  1.00  1.160          C  
ATOM   1908  O   ALA A 126      -6.622   2.401  11.423  1.00  1.630          O  
ATOM   1909  CB  ALA A 126      -7.708  -0.545  12.362  1.00  1.660          C  
ATOM   1910  H   ALA A 126     -10.160   0.238  12.103  1.00  1.390          H  
ATOM   1911  HA  ALA A 126      -7.741   1.331  13.400  1.00  1.440          H  
ATOM   1912 1HB  ALA A 126      -6.621  -0.580  12.306  1.00  2.000          H  
ATOM   1913 2HB  ALA A 126      -8.050  -1.106  13.224  1.00  2.000          H  
ATOM   1914 3HB  ALA A 126      -8.133  -0.975  11.458  1.00  2.000          H  
ATOM   1915  N   GLU A 127      -8.267   1.556  10.142  1.00  1.240          N  
ATOM   1916  CA  GLU A 127      -7.762   2.215   8.933  1.00  1.460          C  
ATOM   1917  C   GLU A 127      -8.821   2.442   7.865  1.00  1.400          C  
ATOM   1918  O   GLU A 127      -9.451   1.489   7.412  1.00  1.780          O  
ATOM   1919  CB  GLU A 127      -6.661   1.345   8.316  1.00  1.960          C  
ATOM   1920  CG  GLU A 127      -6.005   1.892   7.070  1.00  1.960          C  
ATOM   1921  CD  GLU A 127      -4.996   0.937   6.524  1.00  1.960          C  
ATOM   1922  OE1 GLU A 127      -5.383   0.074   5.740  1.00  1.960          O  
ATOM   1923  OE2 GLU A 127      -3.852   1.033   6.892  1.00  1.960          O  
ATOM   1924  H   GLU A 127      -9.110   0.975  10.109  1.00  1.490          H  
ATOM   1925  HA  GLU A 127      -7.348   3.183   9.218  1.00  1.750          H  
ATOM   1926 1HB  GLU A 127      -5.875   1.179   9.054  1.00  2.350          H  
ATOM   1927 2HB  GLU A 127      -7.067   0.379   8.058  1.00  2.350          H  
ATOM   1928 1HG  GLU A 127      -6.755   2.071   6.300  1.00  2.350          H  
ATOM   1929 2HG  GLU A 127      -5.524   2.840   7.301  1.00  2.350          H  
ATOM   1930  N   GLY A 128      -8.971   3.671   7.376  1.00  1.290          N  
ATOM   1931  CA  GLY A 128      -9.937   3.881   6.298  1.00  1.550          C  
ATOM   1932  C   GLY A 128      -9.249   3.696   4.952  1.00  1.870          C  
ATOM   1933  O   GLY A 128      -8.113   4.139   4.768  1.00  1.860          O  
ATOM   1934  H   GLY A 128      -8.437   4.441   7.757  1.00  1.550          H  
ATOM   1935 1HA  GLY A 128     -10.764   3.180   6.395  1.00  1.860          H  
ATOM   1936 2HA  GLY A 128     -10.355   4.885   6.370  1.00  1.860          H  
ATOM   1937  N   LYS A 129      -9.966   3.196   3.941  1.00  2.610          N  
ATOM   1938  CA  LYS A 129      -9.327   3.023   2.636  1.00  3.070          C  
ATOM   1939  C   LYS A 129      -9.435   4.300   1.833  1.00  2.610          C  
ATOM   1940  O   LYS A 129      -8.971   4.397   0.701  1.00  2.780          O  
ATOM   1941  CB  LYS A 129      -9.910   1.832   1.881  1.00  4.110          C  
ATOM   1942  CG  LYS A 129      -9.765   0.477   2.610  1.00  4.110          C  
ATOM   1943  CD  LYS A 129      -8.298   0.084   2.862  1.00  4.110          C  
ATOM   1944  CE  LYS A 129      -8.190  -1.313   3.466  1.00  4.110          C  
ATOM   1945  NZ  LYS A 129      -6.761  -1.684   3.789  1.00  4.110          N  
ATOM   1946  H   LYS A 129     -10.931   2.865   4.068  1.00  3.130          H  
ATOM   1947  HA  LYS A 129      -8.264   2.843   2.787  1.00  3.680          H  
ATOM   1948 1HB  LYS A 129     -10.971   2.006   1.706  1.00  4.940          H  
ATOM   1949 2HB  LYS A 129      -9.428   1.746   0.907  1.00  4.940          H  
ATOM   1950 1HG  LYS A 129     -10.292   0.520   3.564  1.00  4.940          H  
ATOM   1951 2HG  LYS A 129     -10.218  -0.293   1.996  1.00  4.940          H  
ATOM   1952 1HD  LYS A 129      -7.731   0.129   1.932  1.00  4.940          H  
ATOM   1953 2HD  LYS A 129      -7.847   0.772   3.582  1.00  4.940          H  
ATOM   1954 1HE  LYS A 129      -8.780  -1.347   4.380  1.00  4.940          H  
ATOM   1955 2HE  LYS A 129      -8.592  -2.039   2.761  1.00  4.940          H  
ATOM   1956 1HZ  LYS A 129      -6.737  -2.612   4.188  1.00  4.940          H  
ATOM   1957 2HZ  LYS A 129      -6.206  -1.668   2.949  1.00  4.940          H  
ATOM   1958 3HZ  LYS A 129      -6.348  -1.010   4.479  1.00  4.940          H  
ATOM   1959  N   ALA A 130     -10.049   5.298   2.455  1.00  2.740          N  
ATOM   1960  CA  ALA A 130     -10.188   6.621   1.886  1.00  2.980          C  
ATOM   1961  C   ALA A 130      -8.901   7.402   2.150  1.00  2.710          C  
ATOM   1962  O   ALA A 130      -8.754   8.552   1.727  1.00  3.160          O  
ATOM   1963  CB  ALA A 130     -11.385   7.353   2.460  1.00  4.080          C  
ATOM   1964  H   ALA A 130     -10.410   5.097   3.373  1.00  3.290          H  
ATOM   1965  HA  ALA A 130     -10.319   6.521   0.809  1.00  3.580          H  
ATOM   1966 1HB  ALA A 130     -11.461   8.340   1.994  1.00  4.890          H  
ATOM   1967 2HB  ALA A 130     -12.290   6.785   2.248  1.00  4.890          H  
ATOM   1968 3HB  ALA A 130     -11.263   7.464   3.532  1.00  4.890          H  
ATOM   1969  N   ALA A 131      -7.949   6.807   2.875  1.00  2.790          N  
ATOM   1970  CA  ALA A 131      -6.710   7.518   3.092  1.00  3.270          C  
ATOM   1971  C   ALA A 131      -6.144   7.851   1.714  1.00  3.770          C  
ATOM   1972  O   ALA A 131      -6.127   7.000   0.821  1.00  3.840          O  
ATOM   1973  CB  ALA A 131      -5.752   6.674   3.899  1.00  4.390          C  
ATOM   1974  H   ALA A 131      -8.070   5.870   3.271  1.00  3.350          H  
ATOM   1975  HA  ALA A 131      -6.919   8.446   3.620  1.00  3.920          H  
ATOM   1976 1HB  ALA A 131      -4.835   7.227   4.040  1.00  5.260          H  
ATOM   1977 2HB  ALA A 131      -6.192   6.440   4.869  1.00  5.260          H  
ATOM   1978 3HB  ALA A 131      -5.549   5.748   3.366  1.00  5.260          H  
ATOM   1979  N   SER A 132      -5.615   9.063   1.544  1.00  4.540          N  
ATOM   1980  CA  SER A 132      -5.105   9.525   0.247  1.00  5.330          C  
ATOM   1981  C   SER A 132      -3.720   8.955  -0.068  1.00  5.680          C  
ATOM   1982  O   SER A 132      -2.731   9.685  -0.146  1.00  6.000          O  
ATOM   1983  CB  SER A 132      -5.029  11.044   0.295  1.00  7.150          C  
ATOM   1984  OG  SER A 132      -6.295  11.611   0.548  1.00  7.150          O  
ATOM   1985  H   SER A 132      -5.633   9.721   2.308  1.00  5.450          H  
ATOM   1986  HA  SER A 132      -5.803   9.215  -0.535  1.00  6.400          H  
ATOM   1987 1HB  SER A 132      -4.340  11.334   1.086  1.00  8.580          H  
ATOM   1988 2HB  SER A 132      -4.636  11.435  -0.633  1.00  8.580          H  
ATOM   1989  HG  SER A 132      -6.722  11.800  -0.326  1.00  8.580          H  
ATOM   1990  N   TRP A 133      -3.667   7.629  -0.194  1.00  6.000          N  
ATOM   1991  CA  TRP A 133      -2.478   6.811  -0.447  1.00  6.710          C  
ATOM   1992  C   TRP A 133      -2.301   6.250  -1.880  1.00  7.130          C  
ATOM   1993  O   TRP A 133      -2.410   5.035  -2.045  1.00  7.500          O  
ATOM   1994  CB  TRP A 133      -2.496   5.641   0.528  1.00  9.110          C  
ATOM   1995  CG  TRP A 133      -2.349   6.036   1.971  1.00  9.110          C  
ATOM   1996  CD1 TRP A 133      -1.961   7.245   2.490  1.00  9.110          C  
ATOM   1997  CD2 TRP A 133      -2.609   5.189   3.096  1.00  9.110          C  
ATOM   1998  NE1 TRP A 133      -1.959   7.188   3.855  1.00  9.110          N  
ATOM   1999  CE2 TRP A 133      -2.354   5.939   4.245  1.00  9.110          C  
ATOM   2000  CE3 TRP A 133      -3.037   3.871   3.223  1.00  9.110          C  
ATOM   2001  CZ2 TRP A 133      -2.514   5.411   5.510  1.00  9.110          C  
ATOM   2002  CZ3 TRP A 133      -3.198   3.347   4.484  1.00  9.110          C  
ATOM   2003  CH2 TRP A 133      -2.945   4.093   5.599  1.00  9.110          C  
ATOM   2004  H   TRP A 133      -4.569   7.160  -0.093  1.00  7.200          H  
ATOM   2005  HA  TRP A 133      -1.604   7.411  -0.213  1.00  8.050          H  
ATOM   2006 1HB  TRP A 133      -3.442   5.106   0.425  1.00 10.930          H  
ATOM   2007 2HB  TRP A 133      -1.693   4.947   0.284  1.00 10.930          H  
ATOM   2008  HD1 TRP A 133      -1.691   8.128   1.916  1.00 10.930          H  
ATOM   2009  HE1 TRP A 133      -1.707   7.947   4.472  1.00 10.930          H  
ATOM   2010  HE3 TRP A 133      -3.243   3.268   2.343  1.00 10.930          H  
ATOM   2011  HZ2 TRP A 133      -2.318   5.991   6.411  1.00 10.930          H  
ATOM   2012  HZ3 TRP A 133      -3.535   2.315   4.574  1.00 10.930          H  
ATOM   2013  HH2 TRP A 133      -3.088   3.632   6.579  1.00 10.930          H  
ATOM   2014  N   PRO A 134      -2.046   7.064  -2.931  1.00  7.400          N  
ATOM   2015  CA  PRO A 134      -1.873   6.643  -4.321  1.00  8.140          C  
ATOM   2016  C   PRO A 134      -0.622   5.775  -4.534  1.00  9.170          C  
ATOM   2017  O   PRO A 134      -0.492   5.082  -5.545  1.00  9.730          O  
ATOM   2018  CB  PRO A 134      -1.769   7.982  -5.054  1.00 12.210          C  
ATOM   2019  CG  PRO A 134      -1.274   8.949  -4.036  1.00 12.210          C  
ATOM   2020  CD  PRO A 134      -1.877   8.496  -2.739  1.00 12.210          C  
ATOM   2021  HA  PRO A 134      -2.774   6.099  -4.642  1.00  9.770          H  
ATOM   2022 1HB  PRO A 134      -1.117   7.887  -5.930  1.00 14.650          H  
ATOM   2023 2HB  PRO A 134      -2.757   8.271  -5.408  1.00 14.650          H  
ATOM   2024 1HG  PRO A 134      -0.176   8.987  -4.024  1.00 14.650          H  
ATOM   2025 2HG  PRO A 134      -1.619   9.957  -4.304  1.00 14.650          H  
ATOM   2026 1HD  PRO A 134      -1.191   8.737  -1.922  1.00 14.650          H  
ATOM   2027 2HD  PRO A 134      -2.841   8.956  -2.625  1.00 14.650          H  
ATOM   2028  N   SER A 135       0.311   5.847  -3.582  1.00  9.630          N  
ATOM   2029  CA  SER A 135       1.567   5.116  -3.641  1.00 10.750          C  
ATOM   2030  C   SER A 135       2.216   5.095  -2.258  1.00 11.700          C  
ATOM   2031  O   SER A 135       2.350   4.029  -1.652  1.00 12.310          O  
ATOM   2032  OXT SER A 135       2.277   6.153  -1.627  1.00 16.120          O  
ATOM   2033  CB  SER A 135       2.502   5.764  -4.652  1.00 13.840          C  
ATOM   2034  OG  SER A 135       3.738   5.093  -4.719  1.00 13.840          O  
ATOM   2035  H   SER A 135       0.151   6.424  -2.774  1.00 11.560          H  
ATOM   2036  HA  SER A 135       1.364   4.089  -3.946  1.00 12.900          H  
ATOM   2037 1HB  SER A 135       2.033   5.760  -5.635  1.00 16.610          H  
ATOM   2038 2HB  SER A 135       2.664   6.803  -4.374  1.00 16.610          H  
ATOM   2039  HG  SER A 135       4.259   5.570  -5.363  1.00 16.610          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 -677.633 70.7305 491.903 -42.1355 16.3949 29.5584 255.578 -270.48 -1.31879 -8.24539 -221.646 -42.2094 -59.8287 -47.2239 -9.6231 -10.6009 0 -0.06386 6.25978 72.649 87.8558 -26.4192 28.3956 -9.06492 4.32228 68.2902 -294.555
MET:NtermProteinFull_1 -2.93557 0.54674 3.96408 -0.6383 0.14941 0.24156 1.32167 -1.60966 -0.03902 -0.1342 -1.88151 1.15391 0 0 -0.60546 0 0 0.12577 0.01105 1.11889 0 0 0 0.60916 0 1.11325 2.51177
PRO_2 -3.78719 0.66305 4.17169 -0.13114 3e-05 0.09342 1.92512 -1.68642 -0.03902 -0.1342 -1.59522 0.2536 0 0 0 0 0 -0.03296 0.0006 0.23492 0 -1.1655 0 -2.4119 -0.29014 1.27186 -2.65939
GLU_3 -4.73145 0.19719 4.60297 -0.45466 0.26166 1.43059 1.79911 -2.09108 -0.04017 -0.21745 -1.88846 -3.07346 0 0 0 0 0 -0.06469 0.05786 0 3.86043 -0.26892 0 -2.7348 -0.52897 0.28104 -3.60326
GLN_4 -6.80938 0.73957 6.10468 -0.39493 0.14126 0.2527 2.03501 -2.83771 -0.02727 -0.14998 -1.14915 -0.60835 0 0 -0.77112 0 0 -0.00642 0.1257 0 3.12247 0.21869 0 -0.18838 -0.09674 0.27705 -0.02229
GLU_5 -4.36617 0.37754 5.39762 -0.34106 0.08899 0.41305 2.06052 -2.41561 -0 -0 -1.9137 -0.65137 0 0 0 0 0 -0.03295 0.00601 0 3.40489 -0.22835 0 -2.7348 -0.14261 0.24632 -0.83168
ARG_6 -6.76942 0.2292 6.27641 -0.59717 0.10439 0.33285 2.74609 -2.93556 -0 -0 -2.94038 0.25196 0 0 -0.60546 0 0 0.00773 0.15253 2.59193 0 0.02196 0 -1.2888 -0.22129 0.31935 -2.32368
GLN_7 -8.19406 0.72039 7.29097 -0.68036 0.10451 0.70131 4.17983 -3.62597 -0.02085 -0.14216 -4.10457 -0.29151 0 0 -0.43554 0 0 -0.0142 0.03502 0 2.7833 -0.22797 0 -0.18838 -0.10133 0.47796 -1.73362
ILE_8 -4.58803 0.3862 3.10924 -0.71357 0.60218 0.26894 1.6619 -1.93794 -0 -0 -1.00995 -0.00857 0 0 0 0 0 -0.06449 0.01465 1.10397 0 0.45346 0 0.73287 -0.24963 0.61346 0.37468
THR_9 -2.82157 0.39805 2.87252 -0.13488 0.06807 0.07313 1.54194 -1.5962 -0 -0 -1.75415 -0.18284 0 0 0 0 0 -0.05205 0.04628 0.0613 0 -0.25283 4.1277 -1.0874 -0.36234 0.498 1.44273
ALA_10 -3.23966 0.27075 3.59415 -0.02565 0.00052 0 2.13199 -2.05284 -0.03694 -0.2053 -0.56102 -0.29484 0 0 0 0 0 -0.02626 0 0 0 0.19227 0 1.8394 -0.36912 0.24273 1.46017
ARG_11 -2.54901 0.21686 3.59313 -0.56984 0.0908 0.32322 0.75849 -1.42063 -0.00788 -0.03307 -0.64766 0.62853 0 0 0 -0.45073 0 -0.01684 0.017 2.26785 0 -0.17379 0 -1.2888 -0.36058 0.2454 0.62245
GLU_12 -5.38857 0.33941 6.09762 -0.46118 0.19438 1.43311 1.97372 -2.40543 -0.00788 -0.03307 -3.19671 -2.8877 0 0 0 -0.45073 0 0.01488 0.00195 0 3.75207 -0.18636 0 -2.7348 -0.56198 0.40427 -4.10301
GLY_13 -2.74205 0.12798 2.78049 -0.00034 0 0 1.37244 -1.45677 -0.01728 -0.09412 -0.10407 -0.22115 0 0 0 0 0 -0.02454 0 0 0 0.18693 0 0.83697 -0.21356 0.31953 0.75046
ALA_14 -2.38942 0.27445 1.31039 -0.02118 0 0 0.71607 -1.13323 -0.02571 -0.142 -0.50766 -0.32161 0 0 0 0 0 -0.00648 0 0 0 0.58035 0 1.8394 0.88455 0.10692 1.16485
SER_15 -3.10351 0.14645 2.89853 -0.02528 0 0.04077 1.73788 -1.57041 -0.0291 -0.15641 -0.88313 -1.0704 0 0 0 0 0 -0.01859 0.02045 0.65512 0 -0.39333 0.60022 -0.77834 0.8411 0.23203 -0.85595
ARG_16 -8.80615 0.61973 6.86772 -1.03093 0.30805 0.49778 1.85014 -2.77107 -0.01429 -0.0653 -1.07732 0.48482 0 0 -0.77112 0 0 -0.06052 0.13546 3.20571 0 0.02152 0 -1.2888 0.52468 0.39789 -0.97199
LYS_17 -4.5056 0.57505 4.71275 -0.27416 0.02693 0.11889 2.11707 -2.07801 -0.00796 -0.02973 -2.63852 -0.18852 0 0 0 0 0 -0.01832 0.01555 2.06594 0 0.24082 0 -1.5107 0.59272 0.3613 -0.42452
ILE_18 -4.23646 0.38151 2.22143 -0.46054 0.3312 0.09839 0.87509 -1.39715 -0.01594 -0.13466 -0.6652 -0.00744 0 0 0 0 0 -0.03142 0.01597 0.36719 0 -0.78079 0 0.73287 -0.1182 0.32933 -2.49482
LEU_19 -6.34814 0.64485 5.21372 -0.51564 0.2219 0.14898 3.55334 -2.66717 -0.00796 -0.02973 -3.79018 0.02698 0 0 0 0 0 0.17415 0.11824 0.71638 0 -0.02678 0 0.18072 -0.0812 0.52537 -1.94216
SER_20 -2.35066 0.28008 2.7496 -0.02804 0 0.04319 1.3137 -1.37881 -0.01759 -0.14386 -0.10323 -0.939 0 0 0 0 0 -0.02343 0.0009 0.1816 0 -0.10136 0.60145 -0.77834 -0.17499 0.53213 -0.33664
LYS_21 -2.53163 0.30999 1.91496 -0.44122 0.07055 0.24512 0.41531 -0.89492 -0 -0 0.28852 0.09841 0 0 0 0 0 -0.03879 0.05295 1.65162 0 -0.09756 0 -1.5107 -0.55879 0.32465 -0.70154
LEU_22 -5.03153 0.60341 2.88279 -0.49538 0.19681 0.12796 1.25202 -1.5039 -0.01756 -0.08262 -0.08284 0.11267 0 0 0 0 0 0.00327 0.11536 0.31459 0 0.00856 0 0.18072 -0.12319 0.42433 -1.11452
SER_23 -2.43506 0.15672 2.66057 -0.02926 0.01593 0.02916 1.2216 -1.32149 -0.00165 -0.0092 -0.18413 0.07104 0 0 0 0 0 -0.10399 0.001 0.08195 0 0.27913 0.60054 -0.77834 0.37279 0.49826 1.12557
LEU_24 -5.16926 0.64832 3.85337 -0.46975 0.21374 0.09286 1.81221 -1.95193 -0.02008 -0.13664 -1.64776 0.02484 0 0 0 0 0 0.05458 0.0193 0.6583 0 -0.08514 0 0.18072 0.20396 0.92553 -0.79282
PRO_25 -3.73916 0.30745 1.92912 -0.19645 0.00472 0.14146 0.34252 -0.84076 -0 -0 -0.12539 -0.0152 0 0 0 0 0 0.30599 0.00444 0.27639 0 -0.63163 0 -2.4119 -0.12335 1.04989 -3.72184
THR_26 -4.59241 0.60945 4.98125 -0.17991 0.10909 0.06971 2.45659 -2.20861 -0.0202 -0.13373 -2.20637 -0.35128 0 0 0 0 0 -0.03112 0.00917 0.10568 0 0.03674 2.3379 -1.0874 0.02066 0.66796 0.59318
ARG_27 -6.78231 0.97103 3.43573 -0.73242 0.17008 0.52577 1.21484 -1.69431 -0 -0 -0.45979 0.17396 0 0 0 -0.52122 0 0.25553 0.22408 2.27546 0 -0.22985 0 -1.2888 -0.01919 0.77938 -1.70202
ALA_28 -3.81858 0.34045 2.30571 -0.02249 0 0 2.03854 -1.73547 -0 -0 -3.02143 -0.43796 0 0 0 0 0 0.08335 0 0 0 -0.41042 0 1.8394 -0.06482 0.52991 -2.3738
TRP_29 -7.87042 0.96438 2.09458 -1.20779 0.05136 1.05827 0.82824 -1.69355 -0 -0 -0.7892 -0.40933 0 0 0 0 0 0.08157 0.03367 0 1.38701 -0.46562 0 1.6906 0.21814 0.35628 -3.67181
GLU_30 -3.47377 0.54689 4.36028 -0.29066 0.03127 0.31556 2.06174 -1.76907 -0.00125 -0.01722 -3.36102 -0.21424 0 0 0 -0.74054 0 -0.00646 0.0342 0 3.87315 0.06856 0 -2.7348 -0.01646 1.07926 -0.2546
PRO_31 -2.39421 0.75691 1.25027 -0.11658 0.00819 0.086 0.2766 -0.53466 -0 -0 0.32107 0.22852 0 0 0 0 0 0.02602 0.02982 0.10617 0 -0.93684 0 -2.4119 -0.48183 1.34736 -2.4391
ALA_32 -3.55437 0.55547 2.68964 -0.01665 0 0 1.66832 -1.56299 -0.04517 -0.14866 -0.48761 -0.22022 0 0 0 0 0 0.04737 0 0 0 0.09226 0 1.8394 3.62247 0.71805 5.19728
MET_33 -5.1874 0.51753 2.79526 -0.45811 0.15432 0.16587 1.62086 -1.72684 -0 -0 -0.53636 -0.27778 0 0 0 0 0 -0.03436 0.20257 2.16667 0 -0.03664 0 0.60916 3.84511 0.26776 4.08761
LYS_34 -4.98908 0.24493 5.82222 -0.38366 0.05487 0.19134 1.98577 -2.39015 -0.04517 -0.14866 -2.63137 0.14153 0 0 0 -0.74054 0 -0.03496 0.0529 1.96773 0 -0.06514 0 -1.5107 -0.38788 0.24139 -2.62463
LYS_35 -9.72372 1.51721 8.75841 -0.73046 0.49997 0.55158 3.707 -4.05404 -0.00244 -0.04821 -1.98412 -0.10667 0 0 0 0 0 0.00077 0.40373 2.79537 0 -0.12911 0 -1.5107 -0.35327 0.62148 0.21278
SER_36 -5.11107 0.33144 5.50732 -0.02606 0 0.0607 2.78766 -2.67995 -0 -0 -1.58154 -0.59868 0 0 0 0 0 0.06952 0.01125 0.79524 0 0.35717 0.60654 -0.77834 0.12143 0.57709 0.44972
PHE_37 -8.22344 0.74965 6.09 -0.5616 0.39965 0.27224 3.03414 -3.25568 -0 -0 -2.13916 -0.24269 0 0 0 0 0 0.09828 0.12201 0 3.22507 0.00511 0 1.0402 0.06016 0.45168 1.12562
ALA_38 -5.03613 0.3637 4.47016 -0.02396 0 0 2.76842 -2.72634 -0 -0 -1.66442 -0.39272 0 0 -0.43554 0 0 0.05501 0 0 0 -0.41292 0 1.8394 -0.41152 0.4952 -1.11165
PHE_39 -11.1319 1.89754 6.13448 -0.53032 0.0572 0.22723 3.35531 -3.67214 -0 -0 -3.33682 -0.01299 0 0 0 0 0 0.05769 0.0002 0 2.8098 -0.06849 0 1.0402 -0.27105 0.42504 -3.01898
ASP_40 -7.294 0.4226 8.55205 -0.0989 0.00154 0.29094 3.41748 -3.80174 -0.01124 -0.10588 -2.90116 -0.53934 0 0 0 0 0 -0.07676 0.01017 0 1.6917 0.06489 0 -2.3716 -0.12287 0.74055 -2.13156
ASN_41 -3.98594 0.40086 4.13127 -0.18884 0.03992 0.3019 1.50534 -2.06322 -0 -0 -1.57456 -0.3687 0 0 0 0 0 -0.10216 0.00204 0 1.57741 0.12974 0 -0.93687 -0.15243 0.71267 -0.57155
VAL_42 -5.12166 0.50236 2.70138 -0.31106 0.15987 0.07146 1.80254 -1.79244 -0.05244 -0.22124 -0.4798 -0.36668 0 0 0 0 0 -0.06281 0.02969 0.12332 0 0.11245 0 1.9342 -0.0018 0.43614 -0.53653
GLY_43 -1.67152 0.05807 2.05387 -6e-05 0 0 0.93029 -1.05242 -0 -0 -0.90333 -0.33172 0 0 0 0 0 -0.12968 0 0 0 -1.53776 0 0.83697 -0.06433 0.50017 -1.31145
TYR_44 -6.50231 0.77386 5.62733 -0.74941 0.04123 0.10803 3.06807 -2.91441 -0.04631 -0.23006 -1.71281 -0.34384 0 0 -0.37872 -0.52122 0 -0.02607 0.09465 0 2.22354 0.00841 0.02817 1.2797 -0.26322 0.56366 0.12825
GLU_45 -3.64049 0.28804 3.57932 -0.4072 0.16045 0.58236 1.28614 -1.68153 -0 -0 -1.44917 -0.6063 0 0 0 -0.399 0 0.01293 0.00893 0 4.63112 0.04332 0 -2.7348 -0.46878 0.36442 -0.43027
GLY_46 -2.91921 0.06582 2.96225 -0.00021 0 0 1.48687 -1.59334 -0.01286 -0.06005 -1.71971 -0.23509 0 0 0 0 0 -0.08962 0 0 0 0.51067 0 0.83697 -0.23226 0.15297 -0.84681
GLY_47 -1.92979 0.02654 1.41102 -0.0003 0 0 0.41584 -0.85985 -0.00368 -0.03486 -0.29633 -0.15919 0 0 0 0 0 -0.12103 0 0 0 -1.20618 0 0.83697 0.1404 0.11689 -1.66355
LEU_48 -7.67391 1.22958 4.86004 -0.50079 0.22486 0.08947 2.55146 -3.04724 -0.01241 -0.12658 -2.00971 0.43837 0 0 0 0 0 0.00364 0.18294 0.3278 0 0.05201 0 0.18072 0.13853 0.4435 -2.64773
ASP_49 -1.98559 0.21714 3.47511 -0.18157 0.15446 0.60979 1.12078 -1.48379 -0 -0 -2.67162 -2.64961 0 0 -0.31916 0 0 0.08639 0.14081 0 4.23093 0.00189 0 -2.3716 -0.2082 0.97506 -0.85879
GLY_50 -2.06086 0.5098 2.37953 -5e-05 0 0 0.74671 -1.18282 -0 -0 -0.99953 -0.41303 0 0 -0.31916 0 0 -0.07353 0 0 0 0.2027 0 0.83697 -0.20276 0.78248 0.20644
LEU_51 -4.77058 0.49858 1.94608 -0.52247 0.19707 0.15894 1.14366 -1.56144 -0 -0 -1.28674 -0.05374 0 0 0 0 0 -0.01577 0.11299 0.16004 0 0.65756 0 0.18072 0.32049 0.542 -2.29262
GLY_52 -2.8206 0.54371 2.98265 -0.00026 0 0 1.39831 -1.51784 -0.01241 -0.12658 -1.03733 -0.1567 0 0 0 0 0 -0.0794 0 0 0 -0.91345 0 0.83697 0.07786 0.82352 -0.00154
PRO_53 -3.61359 0.61289 2.71766 -0.1216 0.00512 0.08697 1.41979 -1.26277 -0.00549 -0.02389 0.00242 0.24265 0 0 0 0 0 -0.09688 0.00686 0.15189 0 -0.97494 0 -2.4119 -0.61614 0.69167 -3.18928
SER_54 -2.83203 0.10302 3.11866 -0.03143 0.00051 0.05201 1.07359 -1.39393 -0.00677 -0.07629 -1.28265 -1.11735 0 0 0 -0.399 0 -0.05728 0.00858 0.17629 0 -0.32357 0.60612 -0.77834 -0.72696 0.36881 -3.51801
SER_55 -2.81954 0.20957 3.04252 -0.03176 0.0013 0.0556 0.92069 -1.35516 -0 -0 -0.31274 -0.94475 0 0 0 -0.64443 0 -0.04787 0.00672 0.3042 0 -0.292 0.64231 -0.77834 -0.6884 0.21852 -2.51354
GLN_56 -5.22333 0.92203 4.23909 -0.6549 0.14603 0.69386 1.92815 -2.2462 -0.00549 -0.02389 -0.05782 -0.69675 0 0 0 -0.64443 0 0.01437 0.02498 0 2.02535 -0.05775 0 -0.18838 -0.39055 0.34478 0.14917
VAL_57 -4.84175 0.51773 1.57741 -0.33146 0.56887 0.07715 0.44022 -1.38117 -0.01084 -0.07468 -0.59368 -0.77284 0 0 0 0 0 0.07636 0.00271 0.72076 0 0.8803 0 1.9342 5.51304 0.74188 5.04421
ALA_58 -4.85641 0.63774 3.91531 -0.02398 0 0 3.1198 -2.45989 -0 -0 -2.13954 -0.18524 0 0 0 0 0 -0.00546 0 0 0 -0.11493 0 1.8394 5.25057 0.5734 5.55078
THR_59 -4.67246 0.43199 2.94152 -0.14998 0.06407 0.05307 1.25019 -1.63469 -0.02797 -0.15291 -1.82336 -0.3327 0 0 0 0 0 -0.02238 0.00763 0.3216 0 -0.2259 2.31551 -1.0874 -0.24861 0.29488 -2.69791
SER_60 -5.22938 0.51374 4.43393 -0.02488 0 0.03857 2.89355 -2.34334 -0.02223 -0.13045 -1.88421 -1.06284 0 0 0 0 0 -0.01065 0.06201 1.43303 0 -0.4447 0.60925 -0.77834 -0.05719 0.34253 -1.66161
THR_61 -5.42523 0.30371 4.75463 -0.17459 0.10357 0.06344 3.15384 -2.57339 -0.01269 -0.13129 -3.83408 -0.196 0 0 0 0 0 0.02916 0.00146 0.13108 0 -0.0513 2.29097 -1.0874 -0.05541 0.27235 -2.43715
VAL_62 -7.5832 0.4011 1.93982 -0.32277 0.23622 0.07195 2.81031 -2.37927 -0.00678 -0.02097 -2.63179 -0.56227 0 0 0 0 0 -0.06643 0.02217 1.46524 0 -0.69279 0 1.9342 -0.07363 0.38387 -5.07505
ARG_63 -5.83356 0.5743 4.68225 -0.66289 0.07318 0.42812 2.68134 -2.45453 -0.01364 -0.14085 -2.31729 0.62702 0 0 0 0 0 -0.03436 0.09764 2.3969 0 -0.06509 0 -1.2888 -0.25129 0.53487 -0.96668
ILE_64 -9.49518 1.26604 1.37092 -0.48367 0.38497 0.11271 1.53711 -2.24482 -0.02743 -0.13991 -1.5162 -0.15926 0 0 0 0 0 -0.08025 0.16338 0.25595 0 -0.44217 0 0.73287 -0.16559 0.63254 -8.29798
LEU_65 -5.27594 0.3241 3.97882 -0.46618 0.20022 0.09187 2.25484 -2.02658 -0.004 -0.05836 -1.87607 0.15743 0 0 0 0 0 0.14937 0.13858 0.56731 0 -0.33716 0 0.18072 -0.17339 0.53517 -1.63925
GLY_66 -2.26382 0.20233 1.77498 -6e-05 0 0 0.67747 -0.97295 -3e-05 -0.0006 -0.70958 -0.37702 0 0 0 0 0 -0.181 0 0 0 -1.53324 0 0.83697 -0.2836 0.29142 -2.53872
MET_67 -8.24185 1.15154 1.54055 -0.7016 0.37265 0.13371 0.29521 -1.46973 -0.04517 -0.29692 0.48766 -0.06937 0 0 0 0 0 -0.02858 0.34157 1.53255 0 -0.00205 0 0.60916 0.18374 0.4469 -3.76005
THR_68 -2.73466 0.13526 1.85555 -0.12294 0.0865 0.06407 0.85928 -1.05364 -9e-05 -0.00034 -0.21755 -1.29843 0 0 0 0 0 -0.04084 0.00034 0.1772 0 -0.41661 2.2777 -1.0874 0.16146 0.54572 -0.8094
CYS_69 -5.82693 0.72097 3.78228 -0.08301 0.00035 0.06147 2.74846 -2.08582 -3e-05 -0.0006 -1.96265 -0.62891 0 0 0 0 0 0.04437 0.01186 0.23616 0 -0.35805 0 3.6196 -0.27635 0.3721 0.37528
GLN_70 -3.91418 0.3075 2.88615 -0.60961 0.28434 1.0251 1.51043 -1.67422 -0.0115 -0.11925 -1.59215 -2.38369 0 0 0 0 0 0.0282 0.00486 0 4.00564 -0.16649 0 -0.18838 -0.31198 0.311 -0.60822
SER_71 -3.29495 0.30503 3.63379 -0.0248 0 0.02264 1.57622 -1.70242 -0.0115 -0.11925 -1.20168 -0.35418 0 0 0 0 0 -0.05709 0.00477 0.69151 0 0.22649 0.60103 -0.77834 -0.3502 0.22744 -0.6055
CYS_72 -8.07088 0.85402 4.68457 -0.03846 0 0.01375 3.10651 -2.53524 -9e-05 -0.00034 -1.73176 -0.29896 0 0 0 0 0 -0.01128 0.12337 0.28649 0 0.29908 0 3.6196 0.0251 0.44096 0.76643
VAL_73 -8.07117 0.89432 4.64484 -0.30212 0.19606 0.06551 2.68069 -3.13842 -0 -0 -1.48452 0.0591 0 0 0 0 0 -0.05482 0.04507 0.02148 0 -0.32784 0 1.9342 0.23384 0.59891 -2.00487
LYS_74 -4.95801 0.49739 7.64368 -0.74032 0.14 0.70139 3.74237 -3.25079 -0.00496 -0.03854 -6.16852 -0.06014 0 0 0 -0.75907 0 -0.03745 0.38879 2.98015 0 0.02831 0 -1.5107 -0.10582 0.58899 -0.92326
SER_75 -4.1769 0.13702 5.21662 -0.02852 0 0.06609 2.23459 -2.33044 -0.00065 -0.01803 -2.56761 -0.60145 0 0 0 0 0 -0.0125 0.00018 0.65993 0 0.35091 0.60119 -0.77834 -0.03033 0.40243 -0.87582
ILE_76 -9.1526 1.02193 2.95981 -0.53041 0.50239 0.10655 2.48754 -2.56254 -0.01043 -0.05185 -2.00406 -0.03916 0 0 0 0 0 -0.05338 0.01949 0.57391 0 -0.47313 0 0.73287 0.14268 0.35865 -5.97174
GLU_77 -7.54489 0.40596 8.45314 -0.20915 0.02278 0.28037 3.87285 -3.70287 -0.00036 -0.00698 -4.90482 -0.56939 0 0 -1.17609 0 0 -0.02458 0.01791 0 3.031 -0.22836 0 -2.7348 -0.2756 0.51918 -4.77468
ASP_78 -5.23871 0.57677 8.44348 -0.10239 0.00286 0.30487 4.05364 -3.60609 -0 -0 -6.40366 -0.27273 0 0 0 -0.75907 0 -0.03856 0.00703 0 1.90664 0.07266 0 -2.3716 -0.3047 0.54378 -3.18579
ARG_79 -6.65556 0.23402 5.8791 -0.86305 0.30605 0.62717 2.47246 -2.62267 -0.02127 -0.17686 -2.90215 0.12997 0 0 0 -1.27041 0 -0.04829 0.17057 2.93089 0 -0.11622 0 -1.2888 -0.24708 0.5343 -2.92783
ILE_80 -9.74971 1.68795 3.53863 -0.67367 0.51001 0.15721 2.64378 -2.74814 -0.00235 -0.00922 -1.91183 0.19497 0 0 0 0 0 -0.03734 0.13163 0.75657 0 -0.41934 0 0.73287 -0.23053 0.67395 -4.75457
SER_81 -4.10054 0.26491 4.56979 -0.03269 9e-05 0.02307 2.13718 -2.22826 -0.02324 -0.17813 -1.92363 0.0383 0 0 0 0 0 0.00457 0.02528 1.1269 0 -0.04269 1.74889 -0.77834 -0.32123 0.81452 1.12475
ASN_82 -2.95298 0.25879 3.58977 -0.18894 0.02993 0.30111 1.28575 -1.74139 -0 -0 -1.38039 -0.37801 0 0 0 0 0 -0.07831 0.02696 0 1.94343 -0.35122 0 -0.93687 -0.67467 0.48334 -0.76371
LEU_83 -6.50222 0.56379 3.87388 -0.50298 0.07996 0.10895 2.57099 -2.33483 -0.00235 -0.00922 -2.01499 0.20452 0 0 0 0 0 -0.0354 0.00245 0.60295 0 -0.30026 0 0.18072 -0.47333 0.4846 -3.50278
LYS_84 -2.47858 0.27589 2.0189 -0.31078 0.02721 0.14584 0.84731 -1.10737 -0 -0 0.28764 0.1775 0 0 0 0 0 -0.10062 0.00061 2.12863 0 0.00452 0 -1.5107 -0.36296 0.38439 0.42744
GLY_85 -3.90979 0.36857 2.4939 -6e-05 0 0 1.66165 -1.64909 -0 -0 -1.65819 -0.37679 0 0 0 0 0 -0.15315 0 0 0 -1.512 0 0.83697 -0.69399 0.18904 -4.40292
ILE_86 -8.44651 1.06695 2.22183 -0.6232 0.5187 0.11422 1.74661 -2.28339 -0 -0 -0.87665 0.48573 0 0 0 0 0 -0.06784 0.01718 0.89635 0 -0.62843 0 0.73287 -0.71787 0.48032 -5.36313
ILE_87 -4.81108 0.40339 2.10015 -0.65744 0.44862 0.1486 0.84631 -1.26413 -0 -0 -0.46057 0.241 0 0 0 0 0 0.00165 0.03795 0.73491 0 -0.53897 0 0.73287 -0.23257 0.58715 -1.68216
SER_88 -3.1891 0.1012 3.29228 -0.02651 0 0.0456 2.02735 -1.60469 -0 -0 -1.62379 -1.04457 0 0 0 0 0 -0.00241 0.00193 0.66046 0 -0.41209 0.60147 -0.77834 0.10291 0.35071 -1.4976
MET_89 -8.1296 1.29673 1.64281 -0.24011 0.02995 0.09304 0.85036 -1.39504 -0.0128 -0.12628 -0.49625 -0.09083 0 0 0 0 0 0.03577 0.23708 2.29749 0 -0.16705 0 0.60916 0.18679 0.39914 -2.97964
LYS_90 -3.73441 0.31652 3.86406 -0.46701 0.12265 0.25972 2.28017 -1.82909 -0.00805 -0.02842 -2.66536 -0.163 0 0 0 0 0 -0.01851 0.0061 1.88774 0 0.15672 0 -1.5107 0.23924 0.3884 -0.90324
VAL_91 -7.33537 1.60247 0.41563 -0.28201 0.21804 0.05861 1.48113 -1.66772 -0.01883 -0.06649 -1.63738 -0.19979 0 0 -1.17609 0 0 0.00272 0.0519 0.25441 0 -0.74588 0 1.9342 -0.09198 0.38123 -6.82118
SER_92 -3.95702 0.21276 4.49196 -0.02966 0.00093 0.02454 2.81238 -2.14809 -0.01594 -0.12498 -3.25149 0.19871 0 0 0 0 0 -0.04254 0.00328 0.554 0 0.49267 0.60698 -0.77834 -0.00643 0.50391 -0.45237
LEU_93 -6.04788 0.82665 2.52239 -0.49483 0.24181 0.11036 0.66161 -2.12351 -0.03657 -0.2235 0.07965 0.23809 0 0 0 0 0 -0.03248 0.0224 0.27878 0 -0.30193 0 0.18072 0.01317 0.4672 -3.61787
GLU_94 -2.85726 0.1777 3.36741 -0.46597 0.22505 1.44112 0.41305 -1.45793 -0 -0 -0.53382 -2.98105 0 0 0 0 0 -0.08328 0.00692 0 3.71579 -0.25971 0 -2.7348 -0.52971 0.45101 -2.10546
GLN_95 -3.6796 0.34336 3.79175 -0.66131 0.0973 0.73419 1.1859 -1.69753 -0.01679 -0.16782 0.14248 -0.65654 0 0 0 0 0 -0.02037 0.0049 0 2.33066 -0.17003 0 -0.18838 -0.15369 0.3579 1.57637
GLY_96 -3.0554 0.05461 3.73313 -6e-05 0 0 2.1582 -1.78898 -0.01486 -0.07514 -1.65354 -0.42319 0 0 0 0 0 -0.06827 0 0 0 -1.19467 0 0.83697 0.01378 0.35832 -1.1191
SER_97 -4.87381 0.29809 4.39952 -0.0257 0 0.06228 2.41026 -2.21428 -0.03953 -0.33951 -1.60413 -0.4598 0 0 0 0 0 0.01108 0.03915 0.04206 0 -0.56786 0.66981 -0.77834 -0.2849 0.29618 -2.95945
ALA_98 -5.62324 0.85804 2.09658 -0.02336 0 0 2.85183 -2.22142 -0.00309 -0.00869 -2.32132 -0.38293 0 0 0 0 0 -0.00721 0 0 0 -0.44255 0 1.8394 -0.08058 0.36013 -3.10841
THR_99 -3.8264 0.32047 3.10147 -0.17428 0.09337 0.06284 2.27637 -1.77468 -0.01958 -0.12203 -2.36515 -0.27215 0 0 0 0 0 -0.01698 0.00038 0.10802 0 -0.02321 2.30951 -1.0874 0.07972 0.34744 -0.98229
VAL_100 -7.18403 0.56157 1.42791 -0.28254 0.20724 0.06195 2.32052 -2.08209 -0.00678 -0.02029 -2.43815 -0.30846 0 0 0 0 0 0.20411 0.01542 0.22324 0 -0.75662 0 1.9342 -0.16157 0.2699 -6.01445
LYS_101 -7.20212 0.41705 6.14417 -0.45238 0.15227 0.19364 3.1736 -2.74983 -0.0135 -0.05118 -5.28194 0.07595 0 0 0 0 0 0.29631 0.16755 2.62975 0 0.31957 0 -1.5107 -0.15691 0.56811 -3.2806
TYR_102 -11.2431 0.95952 3.50837 -1.1709 0.24173 0.71774 3.19515 -3.15168 -0.00438 -0.02508 -3.2452 -0.26627 0 0 0 0 0 0.01541 0.06661 0 1.74997 -0.44088 0.00379 1.2797 -0.08001 0.78198 -7.10755
VAL_103 -6.64254 0.64582 3.678 -0.29664 0.24761 0.0719 3.3097 -2.54751 -0 -0 -2.97676 -0.40918 0 0 0 0 0 -0.00667 0.00386 0.15343 0 -0.43168 0 1.9342 -0.29012 1.12979 -2.42679
PRO_104 -4.86751 0.64753 2.25295 -0.08732 0.00013 0.05483 0.86383 -1.15678 -0 -0 -0.06012 0.6868 0 0 0 0 0 -0.05828 0.0176 0.50943 0 -0.3016 0 -2.4119 -0.39858 0.96064 -3.34835
SER_105 -2.13181 0.21939 1.72705 -0.03219 0.00113 0.05612 0.73036 -0.98074 -0 -0 0.10532 -1.00499 0 0 0 0 0 -0.06154 0.00053 0.27734 0 -0.30394 0.60305 -0.77834 -0.56438 0.27032 -1.86733
VAL_106 -4.36954 0.41411 2.00646 -0.28952 0.18903 0.06554 1.33816 -1.48659 -0.00626 -0.04261 -0.39026 -0.39692 0 0 0 0 0 0.04408 0.00974 0.19457 0 -0.51057 0 1.9342 -0.23539 0.13393 -1.39783
VAL_107 -7.27226 0.7762 1.78422 -0.36987 0.35429 0.08825 1.86975 -2.12109 -0.00626 -0.04261 -0.93691 -0.1411 0 0 0 0 0 -0.03782 0.05949 0.75967 0 -0.65554 0 1.9342 -0.04285 0.30541 -3.69482
CYS_108 -4.93377 0.49122 3.97584 -0.05694 0 0.01679 2.92031 -2.02578 -0 -0 -2.72843 -0.48442 0 0 -1.12545 0 0 -0.00636 0.03123 0.19338 0 -0.09937 0 3.6196 -0.1801 0.3858 -0.00643
LEU_109 -7.5406 1.12634 2.30201 -0.54414 0.33327 0.14549 2.11618 -2.10694 -0.0007 -0.01349 -1.73138 0.21942 0 0 0 0 0 0.14682 0.14388 0.29336 0 -0.27964 0 0.18072 -0.24649 0.50654 -4.94934
GLN_110 -4.87669 0.29866 4.06417 -0.59901 0.30077 1.02091 1.60994 -2.1282 -0.01282 -0.12519 -1.43311 -2.32978 0 0 0 0 0 0.02899 0.00683 0 4.16843 -0.23838 0 -0.18838 -0.42735 0.54167 -0.31853
GLN_111 -6.35821 0.45544 5.77737 -0.2448 0.02886 0.18847 3.59956 -2.90697 -0.02551 -0.23037 -3.28216 -0.49161 0 0 -1.12545 0 0 0.22627 0.05493 0 3.15567 -0.12686 0 -0.18838 -0.31073 0.42281 -1.38167
VAL_112 -8.60172 0.89397 2.37757 -0.3015 0.17445 0.06546 2.87054 -2.75312 -0 -0 -1.55773 -0.0359 0 0 0 0 0 -0.06146 0.00965 0.03098 0 -0.33794 0 1.9342 -0.07159 0.40535 -4.95881
CYS_113 -7.80272 0.39962 4.7789 -0.05018 0 0.01686 2.4158 -2.78894 -0 -0 -2.66897 -0.03208 0 0 0 0 0 0.1415 0.01899 0.29457 0 0.28162 0 3.6196 0.04718 0.38882 -0.93943
HIS_114 -5.09742 0.29778 6.44724 -0.72697 0.03286 0.75448 2.78756 -3.02245 -0 -0 -2.27196 -0.35589 0 0 0 0 0 0.01139 0.04394 0 1.71365 -0.20904 0 -0.45461 0.10783 0.34706 0.40546
GLN_115 -7.61866 0.60226 7.25078 -0.66792 0.08708 0.69559 3.70232 -3.45138 -0.01269 -0.10518 -3.62455 -0.2998 0 0 0 -1.27041 0 0.17408 0.02625 0 2.86154 -0.24527 0 -0.18838 -0.1248 0.3419 -1.86724
ILE_116 -10.141 1.43774 3.55227 -0.49404 0.33834 0.09553 3.02308 -3.20258 -0 -0 -2.24486 0.05006 0 0 0 0 0 0.29093 0.02753 0.64481 0 -0.33919 0 0.73287 -0.21134 0.72864 -5.71117
GLY_117 -3.62608 0.56296 4.7521 -4e-05 0 0 2.39484 -2.4339 -0 -0 -2.29395 -0.39681 0 0 0 0 0 -0.03184 0 0 0 0.34768 0 0.83697 0.49249 0.66381 1.26822
ASP_118 -4.04351 0.21191 5.12959 -0.10665 0.01302 0.33079 1.93787 -2.35785 -0.01666 -0.1453 -1.50268 -0.36682 0 0 0 0 0 -0.04958 0.19338 0 1.75769 -0.01107 0 -2.3716 0.31305 0.37353 -0.7109
MET_119 -5.96216 0.38375 4.15388 -0.73106 0.23549 0.34002 1.6058 -1.97059 -0.00065 -0.01803 -1.17723 -0.25786 0 0 0 0 0 -0.04537 0.01919 2.3209 0 0.09936 0 0.60916 -0.43561 0.36772 -0.46331
GLY_120 -2.13602 0.20914 2.23782 -5e-05 0 0 1.03108 -1.25572 -0.004 -0.05836 -1.28914 -0.34404 0 0 0 0 0 -0.1724 0 0 0 -1.52183 0 0.83697 -0.41071 0.45231 -2.42494
PHE_121 -8.8938 1.3601 2.70771 -0.73897 0.17005 0.42837 1.701 -2.42552 -2e-05 -5e-05 -1.47963 0.35655 0 0 0 0 0 0.00706 0.08697 0 1.89537 -0.34297 0 1.0402 -0.3387 0.7777 -3.68859
GLU_122 -3.59297 0.4368 3.76714 -0.30193 0.06295 0.37277 2.13726 -1.76235 -0 -0 -2.70614 -0.32276 0 0 0 0 0 -0.04603 0.01492 0 2.88772 0.09192 0 -2.7348 -0.20422 0.65042 -1.24929
ALA_123 -4.05693 0.59365 0.43061 -0.02122 0 0 0.66991 -1.02349 -2e-05 -5e-05 -0.78305 -0.37032 0 0 0 0 0 0.01041 0 0 0 -0.51185 0 1.8394 -0.0422 0.49419 -2.77096
SER_124 -3.52481 0.18942 3.603 -0.0253 0 0.06061 2.11803 -1.78334 -0.01364 -0.14085 -1.97761 -0.23295 0 0 0 0 0 0.07748 0.01095 0.04006 0 -0.55576 0.68595 -0.77834 -0.15203 0.37418 -2.02495
ILE_125 -3.88589 0.37041 0.42358 -0.57458 0.67881 0.19319 0.27496 -0.85384 -0 -0 0.51874 -0.2463 0 0 0 0 0 0.08878 0.00886 2.68779 0 -0.35765 0 0.73287 -0.27596 0.58865 0.37242
ALA_126 -2.53803 0.08223 1.69436 -0.02166 0 0 0.99579 -1.15817 -0 -0 -0.44609 -0.29262 0 0 0 0 0 -0.03697 0 0 0 0.38387 0 1.8394 0.23297 0.66221 1.3973
GLU_127 -4.18673 0.18919 5.48555 -0.34477 0.07034 0.45448 2.88489 -2.25633 -0.02205 -0.16992 -4.14122 -0.33595 0 0 0 -0.51507 0 0.00676 0.12019 0 3.57191 -0.05673 0 -2.7348 0.8548 0.42604 -0.69941
GLY_128 -2.54261 0.29796 2.08083 -0.0004 0 0 0.92766 -1.16616 -0 -0 -0.3513 -0.28625 0 0 0 0 0 -0.04232 0 0 0 0.48976 0 0.83697 0.89675 0.55378 1.69468
LYS_129 -4.06278 0.34224 4.61103 -0.54195 0.18555 0.36034 2.04149 -1.92272 -0.00131 -0.01336 -2.07774 -0.01833 0 0 0 -0.51507 0 0.11259 0.05291 1.83173 0 -0.05506 0 -1.5107 0.15984 0.48622 -0.53509
ALA_130 -2.86292 0.38112 2.59159 -0.02671 0.00248 0 1.62897 -1.60278 -0.02189 -0.10968 -1.58488 -0.46552 0 0 0 0 0 0.0349 0 0 0 0.03509 0 1.8394 -0.56347 0.39526 -0.32905
ALA_131 -3.46681 0.60536 2.20593 -0.02508 0.00014 0 1.63813 -1.68212 -0 -0 -1.79701 -0.2608 0 0 0 0 0 0.09612 0 0 0 -0.02798 0 1.8394 -0.74219 0.40686 -1.21005
SER_132 -3.76244 0.4602 3.45812 -0.03414 0.01426 0.0299 1.18784 -1.61718 -0.02649 -0.17589 -1.43329 -0.37848 0 0 -0.37872 0 0 -0.01487 0.06942 0.27449 0 0.30647 1.71927 -0.77834 0.14158 0.66323 -0.27506
TRP_133 -4.0525 0.68411 2.53662 -0.75631 0.21939 0.4516 0.92174 -1.63102 -0 -0 -1.30035 -0.45846 0 0 0 0 0 0.03827 0.00055 0 2.56242 -0.06423 0 1.6906 1.73325 1.44953 4.0252
PRO_134 -4.57964 0.93086 2.14275 -0.09162 0.00018 0.05715 1.03057 -0.84807 -0 -0 -0.30144 0.70208 0 0 0 0 0 -0.11135 0.00906 0.48589 0 -0.29686 0 -2.4119 0.96707 1.1558 -1.15946
SER:CtermProteinFull_135 -1.03113 0.16954 1.17051 -0.03639 0.00011 0.0947 0.26234 -0.48627 -0 -0 -0.17267 0.86874 0 0 0 0 0 0 0.00067 0.08264 0 0 0.60031 -0.77834 -0.20041 0.25443 0.79877
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504670 MODEL 2 2023-04-22_00000043_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 109.923 tmscore: 0.44816 2n7yA_206 prob: 100 ident: 94.74
SSBOND     CYS A   69    CYS A   72                                       2.21  
ATOM      1  N   MET A   1       8.629  19.306  22.563  1.00 11.990          N  
ATOM      2  CA  MET A   1       7.245  19.037  22.170  1.00 11.580          C  
ATOM      3  C   MET A   1       6.883  19.759  20.861  1.00 10.990          C  
ATOM      4  O   MET A   1       6.792  20.991  20.887  1.00 10.630          O  
ATOM      5  CB  MET A   1       6.262  19.488  23.249  1.00 16.380          C  
ATOM      6  CG  MET A   1       6.383  18.788  24.606  1.00 16.380          C  
ATOM      7  SD  MET A   1       5.138  19.370  25.788  1.00 16.380          S  
ATOM      8  CE  MET A   1       3.666  18.485  25.250  1.00 16.380          C  
ATOM      9 1H   MET A   1       9.000  18.502  23.050  1.00 14.390          H  
ATOM     10 2H   MET A   1       9.186  19.487  21.740  1.00 14.390          H  
ATOM     11 3H   MET A   1       8.660  20.112  23.172  1.00 14.390          H  
ATOM     12  HA  MET A   1       7.119  17.965  22.059  1.00 13.900          H  
ATOM     13 1HB  MET A   1       6.366  20.558  23.412  1.00 19.650          H  
ATOM     14 2HB  MET A   1       5.255  19.307  22.880  1.00 19.650          H  
ATOM     15 1HG  MET A   1       6.254  17.711  24.474  1.00 19.650          H  
ATOM     16 2HG  MET A   1       7.366  18.960  25.035  1.00 19.650          H  
ATOM     17 1HE  MET A   1       2.821  18.755  25.881  1.00 19.650          H  
ATOM     18 2HE  MET A   1       3.440  18.725  24.228  1.00 19.650          H  
ATOM     19 3HE  MET A   1       3.844  17.412  25.334  1.00 19.650          H  
ATOM     20  N   PRO A   2       6.850  19.051  19.704  1.00 11.090          N  
ATOM     21  CA  PRO A   2       6.445  19.504  18.371  1.00 10.820          C  
ATOM     22  C   PRO A   2       4.976  19.913  18.386  1.00 10.390          C  
ATOM     23  O   PRO A   2       4.225  19.437  19.237  1.00 10.120          O  
ATOM     24  CB  PRO A   2       6.672  18.265  17.490  1.00 16.230          C  
ATOM     25  CG  PRO A   2       7.681  17.429  18.237  1.00 16.230          C  
ATOM     26  CD  PRO A   2       7.376  17.656  19.698  1.00 16.230          C  
ATOM     27  HA  PRO A   2       7.082  20.342  18.055  1.00 12.980          H  
ATOM     28 1HB  PRO A   2       5.722  17.738  17.330  1.00 19.480          H  
ATOM     29 2HB  PRO A   2       7.036  18.573  16.497  1.00 19.480          H  
ATOM     30 1HG  PRO A   2       7.578  16.369  17.950  1.00 19.480          H  
ATOM     31 2HG  PRO A   2       8.703  17.730  17.963  1.00 19.480          H  
ATOM     32 1HD  PRO A   2       6.609  16.942  20.045  1.00 19.480          H  
ATOM     33 2HD  PRO A   2       8.317  17.563  20.252  1.00 19.480          H  
ATOM     34  N   GLU A   3       4.558  20.776  17.454  1.00 10.400          N  
ATOM     35  CA  GLU A   3       3.144  21.180  17.345  1.00 10.080          C  
ATOM     36  C   GLU A   3       2.160  20.049  17.640  1.00  9.600          C  
ATOM     37  O   GLU A   3       1.245  20.227  18.448  1.00  9.370          O  
ATOM     38  CB  GLU A   3       2.846  21.786  15.969  1.00 14.240          C  
ATOM     39  CG  GLU A   3       1.391  22.294  15.771  1.00 14.240          C  
ATOM     40  CD  GLU A   3       0.978  23.484  16.645  1.00 14.240          C  
ATOM     41  OE1 GLU A   3       1.818  24.188  17.170  1.00 14.240          O  
ATOM     42  OE2 GLU A   3      -0.209  23.703  16.741  1.00 14.240          O  
ATOM     43  H   GLU A   3       5.227  21.152  16.794  1.00 12.480          H  
ATOM     44  HA  GLU A   3       2.956  21.955  18.083  1.00 12.100          H  
ATOM     45 1HB  GLU A   3       3.511  22.624  15.787  1.00 17.090          H  
ATOM     46 2HB  GLU A   3       3.041  21.043  15.195  1.00 17.090          H  
ATOM     47 1HG  GLU A   3       1.272  22.575  14.740  1.00 17.090          H  
ATOM     48 2HG  GLU A   3       0.703  21.475  15.965  1.00 17.090          H  
ATOM     49  N   GLN A   4       2.305  18.902  16.961  1.00  9.610          N  
ATOM     50  CA  GLN A   4       1.340  17.835  17.165  1.00  9.340          C  
ATOM     51  C   GLN A   4       1.236  17.432  18.637  1.00  9.360          C  
ATOM     52  O   GLN A   4       0.140  17.434  19.194  1.00  9.170          O  
ATOM     53  CB  GLN A   4       1.720  16.612  16.330  1.00 13.180          C  
ATOM     54  CG  GLN A   4       0.787  15.455  16.491  1.00 13.180          C  
ATOM     55  CD  GLN A   4       1.207  14.243  15.695  1.00 13.180          C  
ATOM     56  OE1 GLN A   4       1.042  14.162  14.466  1.00 13.180          O  
ATOM     57  NE2 GLN A   4       1.771  13.267  16.398  1.00 13.180          N  
ATOM     58  H   GLN A   4       3.065  18.799  16.307  1.00 11.530          H  
ATOM     59  HA  GLN A   4       0.369  18.191  16.839  1.00 11.210          H  
ATOM     60 1HB  GLN A   4       1.743  16.875  15.281  1.00 15.820          H  
ATOM     61 2HB  GLN A   4       2.719  16.280  16.603  1.00 15.820          H  
ATOM     62 1HG  GLN A   4       0.779  15.174  17.522  1.00 15.820          H  
ATOM     63 2HG  GLN A   4      -0.210  15.758  16.185  1.00 15.820          H  
ATOM     64 1HE2 GLN A   4       2.077  12.430  15.941  1.00 15.820          H  
ATOM     65 2HE2 GLN A   4       1.886  13.361  17.390  1.00 15.820          H  
ATOM     66  N   GLU A   5       2.371  17.130  19.273  1.00  9.690          N  
ATOM     67  CA  GLU A   5       2.395  16.734  20.680  1.00  9.830          C  
ATOM     68  C   GLU A   5       1.837  17.827  21.589  1.00  9.770          C  
ATOM     69  O   GLU A   5       1.118  17.539  22.558  1.00  9.780          O  
ATOM     70  CB  GLU A   5       3.812  16.381  21.127  1.00 13.710          C  
ATOM     71  CG  GLU A   5       3.885  15.813  22.538  1.00 13.710          C  
ATOM     72  CD  GLU A   5       5.272  15.454  22.974  1.00 13.710          C  
ATOM     73  OE1 GLU A   5       6.189  15.656  22.215  1.00 13.710          O  
ATOM     74  OE2 GLU A   5       5.419  14.990  24.075  1.00 13.710          O  
ATOM     75  H   GLU A   5       3.232  17.147  18.744  1.00 11.630          H  
ATOM     76  HA  GLU A   5       1.772  15.851  20.797  1.00 11.800          H  
ATOM     77 1HB  GLU A   5       4.244  15.656  20.439  1.00 16.450          H  
ATOM     78 2HB  GLU A   5       4.428  17.281  21.093  1.00 16.450          H  
ATOM     79 1HG  GLU A   5       3.476  16.527  23.223  1.00 16.450          H  
ATOM     80 2HG  GLU A   5       3.259  14.923  22.584  1.00 16.450          H  
ATOM     81  N   ARG A   6       2.185  19.086  21.286  1.00  9.820          N  
ATOM     82  CA  ARG A   6       1.740  20.219  22.091  1.00  9.920          C  
ATOM     83  C   ARG A   6       0.227  20.304  22.134  1.00  9.560          C  
ATOM     84  O   ARG A   6      -0.358  20.587  23.181  1.00  9.740          O  
ATOM     85  CB  ARG A   6       2.274  21.547  21.565  1.00 13.850          C  
ATOM     86  CG  ARG A   6       3.752  21.768  21.756  1.00 13.850          C  
ATOM     87  CD  ARG A   6       4.159  23.196  21.543  1.00 13.850          C  
ATOM     88  NE  ARG A   6       4.005  23.707  20.155  1.00 13.850          N  
ATOM     89  CZ  ARG A   6       4.952  23.672  19.163  1.00 13.850          C  
ATOM     90  NH1 ARG A   6       6.138  23.116  19.339  1.00 13.850          N  
ATOM     91  NH2 ARG A   6       4.674  24.214  17.979  1.00 13.850          N  
ATOM     92  H   ARG A   6       2.803  19.236  20.480  1.00 11.780          H  
ATOM     93  HA  ARG A   6       2.099  20.086  23.107  1.00 11.900          H  
ATOM     94 1HB  ARG A   6       2.074  21.613  20.496  1.00 16.620          H  
ATOM     95 2HB  ARG A   6       1.744  22.364  22.044  1.00 16.620          H  
ATOM     96 1HG  ARG A   6       4.028  21.483  22.766  1.00 16.620          H  
ATOM     97 2HG  ARG A   6       4.283  21.157  21.052  1.00 16.620          H  
ATOM     98 1HD  ARG A   6       3.557  23.827  22.196  1.00 16.620          H  
ATOM     99 2HD  ARG A   6       5.204  23.298  21.829  1.00 16.620          H  
ATOM    100  HE  ARG A   6       3.123  24.160  19.930  1.00 16.620          H  
ATOM    101 1HH1 ARG A   6       6.375  22.622  20.201  1.00 16.620          H  
ATOM    102 2HH1 ARG A   6       6.806  23.111  18.590  1.00 16.620          H  
ATOM    103 1HH2 ARG A   6       3.736  24.595  17.791  1.00 16.620          H  
ATOM    104 2HH2 ARG A   6       5.359  24.204  17.242  1.00 16.620          H  
ATOM    105  N   GLN A   7      -0.405  20.054  20.992  1.00  9.140          N  
ATOM    106  CA  GLN A   7      -1.848  20.092  20.938  1.00  8.850          C  
ATOM    107  C   GLN A   7      -2.462  18.812  21.519  1.00  8.760          C  
ATOM    108  O   GLN A   7      -3.460  18.878  22.223  1.00  8.840          O  
ATOM    109  CB  GLN A   7      -2.301  20.296  19.509  1.00 12.510          C  
ATOM    110  CG  GLN A   7      -1.905  21.625  18.865  1.00 12.510          C  
ATOM    111  CD  GLN A   7      -2.453  22.872  19.535  1.00 12.510          C  
ATOM    112  OE1 GLN A   7      -3.394  22.820  20.351  1.00 12.510          O  
ATOM    113  NE2 GLN A   7      -1.883  24.017  19.156  1.00 12.510          N  
ATOM    114  H   GLN A   7       0.152  19.881  20.149  1.00 10.970          H  
ATOM    115  HA  GLN A   7      -2.192  20.927  21.542  1.00 10.620          H  
ATOM    116 1HB  GLN A   7      -1.845  19.524  18.924  1.00 15.010          H  
ATOM    117 2HB  GLN A   7      -3.366  20.192  19.437  1.00 15.010          H  
ATOM    118 1HG  GLN A   7      -0.817  21.702  18.885  1.00 15.010          H  
ATOM    119 2HG  GLN A   7      -2.234  21.620  17.845  1.00 15.010          H  
ATOM    120 1HE2 GLN A   7      -2.178  24.893  19.531  1.00 15.010          H  
ATOM    121 2HE2 GLN A   7      -1.141  24.002  18.438  1.00 15.010          H  
ATOM    122  N   ILE A   8      -1.824  17.654  21.349  1.00  8.790          N  
ATOM    123  CA  ILE A   8      -2.404  16.413  21.873  1.00  8.900          C  
ATOM    124  C   ILE A   8      -2.638  16.471  23.367  1.00  9.150          C  
ATOM    125  O   ILE A   8      -3.675  16.006  23.845  1.00  9.330          O  
ATOM    126  CB  ILE A   8      -1.531  15.164  21.575  1.00 12.420          C  
ATOM    127  CG1 ILE A   8      -1.576  14.851  20.074  1.00 12.420          C  
ATOM    128  CG2 ILE A   8      -2.012  13.939  22.422  1.00 12.420          C  
ATOM    129  CD1 ILE A   8      -0.544  13.855  19.597  1.00 12.420          C  
ATOM    130  H   ILE A   8      -0.982  17.623  20.767  1.00 10.550          H  
ATOM    131  HA  ILE A   8      -3.364  16.263  21.390  1.00 10.680          H  
ATOM    132  HB  ILE A   8      -0.496  15.388  21.827  1.00 14.900          H  
ATOM    133 1HG1 ILE A   8      -2.556  14.443  19.839  1.00 14.900          H  
ATOM    134 2HG1 ILE A   8      -1.458  15.759  19.521  1.00 14.900          H  
ATOM    135 1HG2 ILE A   8      -1.393  13.077  22.219  1.00 14.900          H  
ATOM    136 2HG2 ILE A   8      -1.945  14.150  23.487  1.00 14.900          H  
ATOM    137 3HG2 ILE A   8      -3.049  13.709  22.168  1.00 14.900          H  
ATOM    138 1HD1 ILE A   8      -0.682  13.699  18.528  1.00 14.900          H  
ATOM    139 2HD1 ILE A   8       0.450  14.239  19.783  1.00 14.900          H  
ATOM    140 3HD1 ILE A   8      -0.662  12.909  20.102  1.00 14.900          H  
ATOM    141  N   THR A   9      -1.697  17.021  24.116  1.00  9.290          N  
ATOM    142  CA  THR A   9      -1.842  17.050  25.565  1.00  9.640          C  
ATOM    143  C   THR A   9      -2.656  18.250  26.073  1.00  9.860          C  
ATOM    144  O   THR A   9      -2.763  18.450  27.287  1.00 10.290          O  
ATOM    145  CB  THR A   9      -0.463  17.073  26.256  1.00 13.360          C  
ATOM    146  OG1 THR A   9       0.225  18.279  25.922  1.00 13.360          O  
ATOM    147  CG2 THR A   9       0.377  15.893  25.758  1.00 13.360          C  
ATOM    148  H   THR A   9      -0.835  17.373  23.675  1.00 11.150          H  
ATOM    149  HA  THR A   9      -2.361  16.142  25.869  1.00 11.570          H  
ATOM    150  HB  THR A   9      -0.587  17.010  27.334  1.00 16.030          H  
ATOM    151  HG1 THR A   9      -0.204  19.023  26.363  1.00 16.030          H  
ATOM    152 1HG2 THR A   9       1.353  15.915  26.243  1.00 16.030          H  
ATOM    153 2HG2 THR A   9      -0.130  14.961  26.000  1.00 16.030          H  
ATOM    154 3HG2 THR A   9       0.514  15.960  24.679  1.00 16.030          H  
ATOM    155  N   ALA A  10      -3.162  19.089  25.167  1.00  9.660          N  
ATOM    156  CA  ALA A  10      -3.913  20.279  25.537  1.00  9.970          C  
ATOM    157  C   ALA A  10      -5.388  19.986  25.873  1.00 10.270          C  
ATOM    158  O   ALA A  10      -6.020  19.039  25.374  1.00 10.130          O  
ATOM    159  CB  ALA A  10      -3.807  21.315  24.434  1.00 13.830          C  
ATOM    160  H   ALA A  10      -3.064  18.875  24.173  1.00 11.590          H  
ATOM    161  HA  ALA A  10      -3.453  20.692  26.433  1.00 11.960          H  
ATOM    162 1HB  ALA A  10      -4.325  22.221  24.735  1.00 16.600          H  
ATOM    163 2HB  ALA A  10      -2.751  21.535  24.252  1.00 16.600          H  
ATOM    164 3HB  ALA A  10      -4.237  20.943  23.542  1.00 16.600          H  
ATOM    165  N   ARG A  11      -5.941  20.861  26.704  1.00 10.810          N  
ATOM    166  CA  ARG A  11      -7.327  20.780  27.133  1.00 11.260          C  
ATOM    167  C   ARG A  11      -8.308  20.836  25.974  1.00 11.020          C  
ATOM    168  O   ARG A  11      -8.140  21.625  25.050  1.00 10.860          O  
ATOM    169  CB  ARG A  11      -7.656  21.914  28.093  1.00 15.580          C  
ATOM    170  CG  ARG A  11      -6.986  21.822  29.465  1.00 15.580          C  
ATOM    171  CD  ARG A  11      -7.335  22.984  30.346  1.00 15.580          C  
ATOM    172  NE  ARG A  11      -6.773  24.251  29.859  1.00 15.580          N  
ATOM    173  CZ  ARG A  11      -7.050  25.476  30.368  1.00 15.580          C  
ATOM    174  NH1 ARG A  11      -7.886  25.608  31.380  1.00 15.580          N  
ATOM    175  NH2 ARG A  11      -6.477  26.550  29.843  1.00 15.580          N  
ATOM    176  H   ARG A  11      -5.360  21.603  27.065  1.00 12.970          H  
ATOM    177  HA  ARG A  11      -7.462  19.833  27.654  1.00 13.510          H  
ATOM    178 1HB  ARG A  11      -7.370  22.860  27.642  1.00 18.700          H  
ATOM    179 2HB  ARG A  11      -8.734  21.947  28.255  1.00 18.700          H  
ATOM    180 1HG  ARG A  11      -7.310  20.908  29.961  1.00 18.700          H  
ATOM    181 2HG  ARG A  11      -5.904  21.800  29.341  1.00 18.700          H  
ATOM    182 1HD  ARG A  11      -8.420  23.081  30.389  1.00 18.700          H  
ATOM    183 2HD  ARG A  11      -6.946  22.799  31.348  1.00 18.700          H  
ATOM    184  HE  ARG A  11      -6.123  24.207  29.087  1.00 18.700          H  
ATOM    185 1HH1 ARG A  11      -8.326  24.796  31.786  1.00 18.700          H  
ATOM    186 2HH1 ARG A  11      -8.086  26.525  31.754  1.00 18.700          H  
ATOM    187 1HH2 ARG A  11      -5.835  26.454  29.068  1.00 18.700          H  
ATOM    188 2HH2 ARG A  11      -6.677  27.466  30.217  1.00 18.700          H  
ATOM    189  N   GLU A  12      -9.365  20.022  26.094  1.00 11.170          N  
ATOM    190  CA  GLU A  12     -10.491  19.870  25.158  1.00 11.070          C  
ATOM    191  C   GLU A  12     -10.199  19.138  23.838  1.00 10.550          C  
ATOM    192  O   GLU A  12     -11.008  19.205  22.898  1.00 10.510          O  
ATOM    193  CB  GLU A  12     -11.092  21.247  24.820  1.00 15.540          C  
ATOM    194  CG  GLU A  12     -11.665  22.023  26.013  1.00 15.540          C  
ATOM    195  CD  GLU A  12     -12.302  23.343  25.610  1.00 15.540          C  
ATOM    196  OE1 GLU A  12     -12.068  23.775  24.507  1.00 15.540          O  
ATOM    197  OE2 GLU A  12     -13.015  23.910  26.410  1.00 15.540          O  
ATOM    198  H   GLU A  12      -9.377  19.425  26.909  1.00 13.400          H  
ATOM    199  HA  GLU A  12     -11.262  19.297  25.675  1.00 13.280          H  
ATOM    200 1HB  GLU A  12     -10.370  21.873  24.314  1.00 18.650          H  
ATOM    201 2HB  GLU A  12     -11.891  21.109  24.124  1.00 18.650          H  
ATOM    202 1HG  GLU A  12     -12.414  21.404  26.503  1.00 18.650          H  
ATOM    203 2HG  GLU A  12     -10.868  22.216  26.727  1.00 18.650          H  
ATOM    204  N   GLY A  13      -9.088  18.394  23.764  1.00 10.250          N  
ATOM    205  CA  GLY A  13      -8.847  17.564  22.579  1.00  9.880          C  
ATOM    206  C   GLY A  13      -9.210  16.103  22.778  1.00 10.120          C  
ATOM    207  O   GLY A  13      -9.061  15.555  23.872  1.00 10.460          O  
ATOM    208  H   GLY A  13      -8.383  18.427  24.509  1.00 12.300          H  
ATOM    209 1HA  GLY A  13      -9.410  17.952  21.733  1.00 11.860          H  
ATOM    210 2HA  GLY A  13      -7.794  17.625  22.311  1.00 11.860          H  
ATOM    211  N   ALA A  14      -9.648  15.455  21.698  1.00 10.060          N  
ATOM    212  CA  ALA A  14      -9.923  14.021  21.696  1.00 10.430          C  
ATOM    213  C   ALA A  14      -8.821  13.289  20.927  1.00 10.200          C  
ATOM    214  O   ALA A  14      -8.336  12.237  21.351  1.00 10.500          O  
ATOM    215  CB  ALA A  14     -11.281  13.737  21.082  1.00 14.450          C  
ATOM    216  H   ALA A  14      -9.808  15.985  20.841  1.00 12.070          H  
ATOM    217  HA  ALA A  14      -9.915  13.664  22.726  1.00 12.520          H  
ATOM    218 1HB  ALA A  14     -11.472  12.665  21.101  1.00 17.340          H  
ATOM    219 2HB  ALA A  14     -12.050  14.255  21.652  1.00 17.340          H  
ATOM    220 3HB  ALA A  14     -11.292  14.089  20.062  1.00 17.340          H  
ATOM    221  N   SER A  15      -8.438  13.866  19.785  1.00  9.770          N  
ATOM    222  CA  SER A  15      -7.407  13.295  18.902  1.00  9.670          C  
ATOM    223  C   SER A  15      -6.798  14.341  17.960  1.00  9.210          C  
ATOM    224  O   SER A  15      -7.502  15.071  17.250  1.00  8.980          O  
ATOM    225  CB  SER A  15      -7.960  12.131  18.099  1.00 13.580          C  
ATOM    226  OG  SER A  15      -6.992  11.626  17.225  1.00 13.580          O  
ATOM    227  H   SER A  15      -8.913  14.730  19.524  1.00 11.720          H  
ATOM    228  HA  SER A  15      -6.604  12.909  19.530  1.00 11.600          H  
ATOM    229 1HB  SER A  15      -8.279  11.344  18.783  1.00 16.290          H  
ATOM    230 2HB  SER A  15      -8.823  12.436  17.535  1.00 16.290          H  
ATOM    231  HG  SER A  15      -7.385  10.843  16.830  1.00 16.290          H  
ATOM    232  N   ARG A  16      -5.470  14.390  17.910  1.00  9.200          N  
ATOM    233  CA  ARG A  16      -4.815  15.372  17.055  1.00  8.950          C  
ATOM    234  C   ARG A  16      -3.583  14.789  16.384  1.00  9.270          C  
ATOM    235  O   ARG A  16      -2.700  14.255  17.053  1.00  9.530          O  
ATOM    236  CB  ARG A  16      -4.419  16.596  17.877  1.00 12.630          C  
ATOM    237  CG  ARG A  16      -4.021  17.866  17.093  1.00 12.630          C  
ATOM    238  CD  ARG A  16      -2.575  17.920  16.702  1.00 12.630          C  
ATOM    239  NE  ARG A  16      -2.207  19.231  16.151  1.00 12.630          N  
ATOM    240  CZ  ARG A  16      -2.440  19.626  14.887  1.00 12.630          C  
ATOM    241  NH1 ARG A  16      -3.090  18.837  14.069  1.00 12.630          N  
ATOM    242  NH2 ARG A  16      -2.028  20.806  14.456  1.00 12.630          N  
ATOM    243  H   ARG A  16      -4.927  13.747  18.473  1.00 11.040          H  
ATOM    244  HA  ARG A  16      -5.513  15.677  16.282  1.00 10.740          H  
ATOM    245 1HB  ARG A  16      -5.248  16.866  18.528  1.00 15.160          H  
ATOM    246 2HB  ARG A  16      -3.585  16.346  18.517  1.00 15.160          H  
ATOM    247 1HG  ARG A  16      -4.632  17.914  16.192  1.00 15.160          H  
ATOM    248 2HG  ARG A  16      -4.230  18.737  17.703  1.00 15.160          H  
ATOM    249 1HD  ARG A  16      -1.959  17.723  17.578  1.00 15.160          H  
ATOM    250 2HD  ARG A  16      -2.341  17.183  15.954  1.00 15.160          H  
ATOM    251  HE  ARG A  16      -1.705  19.870  16.758  1.00 15.160          H  
ATOM    252 1HH1 ARG A  16      -3.430  17.942  14.393  1.00 15.160          H  
ATOM    253 2HH1 ARG A  16      -3.255  19.131  13.125  1.00 15.160          H  
ATOM    254 1HH2 ARG A  16      -1.504  21.436  15.064  1.00 15.160          H  
ATOM    255 2HH2 ARG A  16      -2.218  21.078  13.501  1.00 15.160          H  
ATOM    256  N   LYS A  17      -3.543  14.887  15.057  1.00  9.360          N  
ATOM    257  CA  LYS A  17      -2.414  14.385  14.270  1.00  9.820          C  
ATOM    258  C   LYS A  17      -2.075  15.303  13.098  1.00  9.780          C  
ATOM    259  O   LYS A  17      -2.962  15.916  12.493  1.00  9.500          O  
ATOM    260  CB  LYS A  17      -2.689  12.980  13.713  1.00 13.560          C  
ATOM    261  CG  LYS A  17      -2.900  11.904  14.755  1.00 13.560          C  
ATOM    262  CD  LYS A  17      -3.062  10.538  14.109  1.00 13.560          C  
ATOM    263  CE  LYS A  17      -3.289   9.455  15.157  1.00 13.560          C  
ATOM    264  NZ  LYS A  17      -3.431   8.101  14.539  1.00 13.560          N  
ATOM    265  H   LYS A  17      -4.330  15.364  14.607  1.00 11.230          H  
ATOM    266  HA  LYS A  17      -1.545  14.330  14.914  1.00 11.780          H  
ATOM    267 1HB  LYS A  17      -3.550  12.998  13.062  1.00 16.280          H  
ATOM    268 2HB  LYS A  17      -1.836  12.676  13.102  1.00 16.280          H  
ATOM    269 1HG  LYS A  17      -2.053  11.895  15.443  1.00 16.280          H  
ATOM    270 2HG  LYS A  17      -3.804  12.126  15.321  1.00 16.280          H  
ATOM    271 1HD  LYS A  17      -3.915  10.559  13.428  1.00 16.280          H  
ATOM    272 2HD  LYS A  17      -2.167  10.299  13.537  1.00 16.280          H  
ATOM    273 1HE  LYS A  17      -2.446   9.444  15.845  1.00 16.280          H  
ATOM    274 2HE  LYS A  17      -4.197   9.686  15.715  1.00 16.280          H  
ATOM    275 1HZ  LYS A  17      -3.580   7.412  15.264  1.00 16.280          H  
ATOM    276 2HZ  LYS A  17      -4.218   8.095  13.905  1.00 16.280          H  
ATOM    277 3HZ  LYS A  17      -2.589   7.872  14.029  1.00 16.280          H  
ATOM    278  N   ILE A  18      -0.804  15.369  12.724  1.00 10.160          N  
ATOM    279  CA  ILE A  18      -0.451  16.102  11.516  1.00 10.280          C  
ATOM    280  C   ILE A  18       0.101  15.138  10.476  1.00 10.910          C  
ATOM    281  O   ILE A  18       1.262  14.719  10.556  1.00 11.400          O  
ATOM    282  CB  ILE A  18       0.602  17.199  11.797  1.00 14.340          C  
ATOM    283  CG1 ILE A  18       0.061  18.183  12.867  1.00 14.340          C  
ATOM    284  CG2 ILE A  18       0.924  17.943  10.476  1.00 14.340          C  
ATOM    285  CD1 ILE A  18       1.067  19.211  13.398  1.00 14.340          C  
ATOM    286  H   ILE A  18      -0.084  14.888  13.272  1.00 12.190          H  
ATOM    287  HA  ILE A  18      -1.340  16.569  11.102  1.00 12.340          H  
ATOM    288  HB  ILE A  18       1.508  16.742  12.195  1.00 17.210          H  
ATOM    289 1HG1 ILE A  18      -0.781  18.716  12.443  1.00 17.210          H  
ATOM    290 2HG1 ILE A  18      -0.286  17.602  13.717  1.00 17.210          H  
ATOM    291 1HG2 ILE A  18       1.668  18.709  10.648  1.00 17.210          H  
ATOM    292 2HG2 ILE A  18       1.313  17.246   9.744  1.00 17.210          H  
ATOM    293 3HG2 ILE A  18       0.012  18.398  10.088  1.00 17.210          H  
ATOM    294 1HD1 ILE A  18       0.589  19.831  14.144  1.00 17.210          H  
ATOM    295 2HD1 ILE A  18       1.910  18.703  13.847  1.00 17.210          H  
ATOM    296 3HD1 ILE A  18       1.422  19.841  12.599  1.00 17.210          H  
ATOM    297  N   LEU A  19      -0.680  14.822   9.441  1.00 10.990          N  
ATOM    298  CA  LEU A  19      -0.199  13.861   8.464  1.00 11.670          C  
ATOM    299  C   LEU A  19       0.632  14.633   7.464  1.00 12.020          C  
ATOM    300  O   LEU A  19       0.170  14.936   6.356  1.00 12.030          O  
ATOM    301  CB  LEU A  19      -1.365  13.147   7.765  1.00 16.070          C  
ATOM    302  CG  LEU A  19      -2.374  12.395   8.693  1.00 16.070          C  
ATOM    303  CD1 LEU A  19      -3.496  11.825   7.832  1.00 16.070          C  
ATOM    304  CD2 LEU A  19      -1.669  11.288   9.491  1.00 16.070          C  
ATOM    305  H   LEU A  19      -1.630  15.191   9.337  1.00 13.190          H  
ATOM    306  HA  LEU A  19       0.445  13.133   8.951  1.00 14.000          H  
ATOM    307 1HB  LEU A  19      -1.918  13.867   7.183  1.00 19.280          H  
ATOM    308 2HB  LEU A  19      -0.947  12.415   7.076  1.00 19.280          H  
ATOM    309  HG  LEU A  19      -2.821  13.109   9.387  1.00 19.280          H  
ATOM    310 1HD1 LEU A  19      -4.223  11.323   8.470  1.00 19.280          H  
ATOM    311 2HD1 LEU A  19      -3.985  12.637   7.296  1.00 19.280          H  
ATOM    312 3HD1 LEU A  19      -3.088  11.113   7.125  1.00 19.280          H  
ATOM    313 1HD2 LEU A  19      -2.398  10.787  10.127  1.00 19.280          H  
ATOM    314 2HD2 LEU A  19      -1.228  10.565   8.804  1.00 19.280          H  
ATOM    315 3HD2 LEU A  19      -0.890  11.716  10.117  1.00 19.280          H  
ATOM    316  N   SER A  20       1.845  14.983   7.892  1.00 12.380          N  
ATOM    317  CA  SER A  20       2.747  15.896   7.195  1.00 12.820          C  
ATOM    318  C   SER A  20       3.161  15.458   5.801  1.00 13.480          C  
ATOM    319  O   SER A  20       3.482  16.296   4.960  1.00 13.790          O  
ATOM    320  CB  SER A  20       3.986  16.090   8.038  1.00 17.770          C  
ATOM    321  OG  SER A  20       4.721  14.901   8.121  1.00 17.770          O  
ATOM    322  H   SER A  20       2.097  14.655   8.830  1.00 14.860          H  
ATOM    323  HA  SER A  20       2.241  16.858   7.109  1.00 15.380          H  
ATOM    324 1HB  SER A  20       4.603  16.877   7.608  1.00 21.330          H  
ATOM    325 2HB  SER A  20       3.695  16.410   9.039  1.00 21.330          H  
ATOM    326  HG  SER A  20       5.478  15.096   8.681  1.00 21.330          H  
ATOM    327  N   LYS A  21       3.094  14.162   5.513  1.00 13.770          N  
ATOM    328  CA  LYS A  21       3.446  13.680   4.180  1.00 14.450          C  
ATOM    329  C   LYS A  21       2.293  13.889   3.186  1.00 14.190          C  
ATOM    330  O   LYS A  21       2.469  13.716   1.980  1.00 14.730          O  
ATOM    331  CB  LYS A  21       3.852  12.200   4.215  1.00 19.960          C  
ATOM    332  CG  LYS A  21       2.710  11.222   4.455  1.00 19.960          C  
ATOM    333  CD  LYS A  21       3.198   9.783   4.553  1.00 19.960          C  
ATOM    334  CE  LYS A  21       2.030   8.815   4.752  1.00 19.960          C  
ATOM    335  NZ  LYS A  21       2.494   7.400   4.877  1.00 19.960          N  
ATOM    336  H   LYS A  21       2.862  13.508   6.247  1.00 16.520          H  
ATOM    337  HA  LYS A  21       4.299  14.257   3.821  1.00 17.340          H  
ATOM    338 1HB  LYS A  21       4.323  11.934   3.269  1.00 23.950          H  
ATOM    339 2HB  LYS A  21       4.591  12.050   5.001  1.00 23.950          H  
ATOM    340 1HG  LYS A  21       2.153  11.494   5.350  1.00 23.950          H  
ATOM    341 2HG  LYS A  21       2.049  11.269   3.600  1.00 23.950          H  
ATOM    342 1HD  LYS A  21       3.727   9.518   3.637  1.00 23.950          H  
ATOM    343 2HD  LYS A  21       3.887   9.686   5.393  1.00 23.950          H  
ATOM    344 1HE  LYS A  21       1.488   9.091   5.655  1.00 23.950          H  
ATOM    345 2HE  LYS A  21       1.354   8.892   3.899  1.00 23.950          H  
ATOM    346 1HZ  LYS A  21       1.697   6.792   5.008  1.00 23.950          H  
ATOM    347 2HZ  LYS A  21       2.988   7.129   4.038  1.00 23.950          H  
ATOM    348 3HZ  LYS A  21       3.112   7.316   5.672  1.00 23.950          H  
ATOM    349  N   LEU A  22       1.090  14.173   3.709  1.00 13.420          N  
ATOM    350  CA  LEU A  22      -0.105  14.353   2.901  1.00 13.130          C  
ATOM    351  C   LEU A  22      -0.557  15.795   3.037  1.00 12.600          C  
ATOM    352  O   LEU A  22      -1.287  16.320   2.193  1.00 12.510          O  
ATOM    353  CB  LEU A  22      -1.227  13.431   3.388  1.00 18.500          C  
ATOM    354  CG  LEU A  22      -0.923  11.923   3.424  1.00 18.500          C  
ATOM    355  CD1 LEU A  22      -2.108  11.205   4.005  1.00 18.500          C  
ATOM    356  CD2 LEU A  22      -0.585  11.403   2.035  1.00 18.500          C  
ATOM    357  H   LEU A  22       0.985  14.335   4.707  1.00 16.100          H  
ATOM    358  HA  LEU A  22       0.126  14.168   1.855  1.00 15.760          H  
ATOM    359 1HB  LEU A  22      -1.510  13.741   4.396  1.00 22.200          H  
ATOM    360 2HB  LEU A  22      -2.080  13.572   2.734  1.00 22.200          H  
ATOM    361  HG  LEU A  22      -0.098  11.751   4.086  1.00 22.200          H  
ATOM    362 1HD1 LEU A  22      -1.894  10.139   4.070  1.00 22.200          H  
ATOM    363 2HD1 LEU A  22      -2.311  11.594   4.995  1.00 22.200          H  
ATOM    364 3HD1 LEU A  22      -2.976  11.359   3.370  1.00 22.200          H  
ATOM    365 1HD2 LEU A  22      -0.372  10.337   2.092  1.00 22.200          H  
ATOM    366 2HD2 LEU A  22      -1.429  11.569   1.366  1.00 22.200          H  
ATOM    367 3HD2 LEU A  22       0.293  11.916   1.644  1.00 22.200          H  
ATOM    368  N   SER A  23      -0.100  16.406   4.134  1.00 12.330          N  
ATOM    369  CA  SER A  23      -0.462  17.739   4.615  1.00 11.860          C  
ATOM    370  C   SER A  23      -1.940  17.796   4.975  1.00 11.200          C  
ATOM    371  O   SER A  23      -2.648  18.758   4.661  1.00 11.020          O  
ATOM    372  CB  SER A  23      -0.120  18.820   3.596  1.00 16.790          C  
ATOM    373  OG  SER A  23       1.263  18.863   3.331  1.00 16.790          O  
ATOM    374  H   SER A  23       0.490  15.853   4.748  1.00 14.800          H  
ATOM    375  HA  SER A  23       0.112  17.937   5.522  1.00 14.230          H  
ATOM    376 1HB  SER A  23      -0.666  18.653   2.673  1.00 20.150          H  
ATOM    377 2HB  SER A  23      -0.441  19.785   3.984  1.00 20.150          H  
ATOM    378  HG  SER A  23       1.385  19.564   2.691  1.00 20.150          H  
ATOM    379  N   LEU A  24      -2.392  16.738   5.653  1.00 10.960          N  
ATOM    380  CA  LEU A  24      -3.773  16.640   6.103  1.00 10.460          C  
ATOM    381  C   LEU A  24      -3.860  16.496   7.632  1.00 10.030          C  
ATOM    382  O   LEU A  24      -3.439  15.474   8.172  1.00 10.280          O  
ATOM    383  CB  LEU A  24      -4.432  15.418   5.462  1.00 14.840          C  
ATOM    384  CG  LEU A  24      -4.420  15.358   3.922  1.00 14.840          C  
ATOM    385  CD1 LEU A  24      -4.957  14.013   3.499  1.00 14.840          C  
ATOM    386  CD2 LEU A  24      -5.244  16.490   3.322  1.00 14.840          C  
ATOM    387  H   LEU A  24      -1.701  16.017   5.879  1.00 13.150          H  
ATOM    388  HA  LEU A  24      -4.293  17.524   5.775  1.00 12.550          H  
ATOM    389 1HB  LEU A  24      -3.922  14.532   5.819  1.00 17.810          H  
ATOM    390 2HB  LEU A  24      -5.471  15.371   5.792  1.00 17.810          H  
ATOM    391  HG  LEU A  24      -3.405  15.446   3.567  1.00 17.810          H  
ATOM    392 1HD1 LEU A  24      -4.934  13.936   2.412  1.00 17.810          H  
ATOM    393 2HD1 LEU A  24      -4.343  13.232   3.931  1.00 17.810          H  
ATOM    394 3HD1 LEU A  24      -5.981  13.902   3.850  1.00 17.810          H  
ATOM    395 1HD2 LEU A  24      -5.214  16.414   2.235  1.00 17.810          H  
ATOM    396 2HD2 LEU A  24      -6.275  16.416   3.662  1.00 17.810          H  
ATOM    397 3HD2 LEU A  24      -4.833  17.453   3.615  1.00 17.810          H  
ATOM    398  N   PRO A  25      -4.350  17.491   8.372  1.00  9.510          N  
ATOM    399  CA  PRO A  25      -4.466  17.438   9.813  1.00  9.140          C  
ATOM    400  C   PRO A  25      -5.693  16.634  10.251  1.00  8.900          C  
ATOM    401  O   PRO A  25      -6.719  16.647   9.569  1.00  8.740          O  
ATOM    402  CB  PRO A  25      -4.601  18.918  10.170  1.00 13.710          C  
ATOM    403  CG  PRO A  25      -5.321  19.527   8.973  1.00 13.710          C  
ATOM    404  CD  PRO A  25      -4.817  18.748   7.763  1.00 13.710          C  
ATOM    405  HA  PRO A  25      -3.551  17.010  10.241  1.00 10.970          H  
ATOM    406 1HB  PRO A  25      -5.160  19.015  11.104  1.00 16.450          H  
ATOM    407 2HB  PRO A  25      -3.604  19.355  10.343  1.00 16.450          H  
ATOM    408 1HG  PRO A  25      -6.415  19.434   9.104  1.00 16.450          H  
ATOM    409 2HG  PRO A  25      -5.102  20.600   8.898  1.00 16.450          H  
ATOM    410 1HD  PRO A  25      -5.678  18.562   7.100  1.00 16.450          H  
ATOM    411 2HD  PRO A  25      -3.992  19.284   7.259  1.00 16.450          H  
ATOM    412  N   THR A  26      -5.604  16.054  11.442  1.00  8.970          N  
ATOM    413  CA  THR A  26      -6.727  15.445  12.155  1.00  8.920          C  
ATOM    414  C   THR A  26      -7.026  16.356  13.319  1.00  8.630          C  
ATOM    415  O   THR A  26      -6.148  16.579  14.159  1.00  8.660          O  
ATOM    416  CB  THR A  26      -6.408  14.029  12.677  1.00 12.510          C  
ATOM    417  OG1 THR A  26      -6.118  13.169  11.572  1.00 12.510          O  
ATOM    418  CG2 THR A  26      -7.582  13.462  13.502  1.00 12.510          C  
ATOM    419  H   THR A  26      -4.689  16.050  11.886  1.00 10.760          H  
ATOM    420  HA  THR A  26      -7.597  15.403  11.502  1.00 10.700          H  
ATOM    421  HB  THR A  26      -5.544  14.077  13.313  1.00 15.010          H  
ATOM    422  HG1 THR A  26      -5.288  13.452  11.173  1.00 15.010          H  
ATOM    423 1HG2 THR A  26      -7.317  12.469  13.862  1.00 15.010          H  
ATOM    424 2HG2 THR A  26      -7.789  14.107  14.361  1.00 15.010          H  
ATOM    425 3HG2 THR A  26      -8.470  13.397  12.877  1.00 15.010          H  
ATOM    426  N   ARG A  27      -8.248  16.883  13.373  1.00  8.460          N  
ATOM    427  CA  ARG A  27      -8.617  17.839  14.407  1.00  8.340          C  
ATOM    428  C   ARG A  27      -9.871  17.464  15.208  1.00  8.640          C  
ATOM    429  O   ARG A  27     -10.920  18.104  15.082  1.00  8.690          O  
ATOM    430  CB  ARG A  27      -8.823  19.204  13.761  1.00 11.720          C  
ATOM    431  CG  ARG A  27      -7.565  19.800  13.121  1.00 11.720          C  
ATOM    432  CD  ARG A  27      -7.839  21.090  12.442  1.00 11.720          C  
ATOM    433  NE  ARG A  27      -6.635  21.638  11.799  1.00 11.720          N  
ATOM    434  CZ  ARG A  27      -6.598  22.752  11.029  1.00 11.720          C  
ATOM    435  NH1 ARG A  27      -7.698  23.440  10.797  1.00 11.720          N  
ATOM    436  NH2 ARG A  27      -5.453  23.154  10.504  1.00 11.720          N  
ATOM    437  H   ARG A  27      -8.924  16.628  12.666  1.00 10.150          H  
ATOM    438  HA  ARG A  27      -7.786  17.909  15.109  1.00 10.010          H  
ATOM    439 1HB  ARG A  27      -9.583  19.127  12.986  1.00 14.070          H  
ATOM    440 2HB  ARG A  27      -9.185  19.914  14.505  1.00 14.070          H  
ATOM    441 1HG  ARG A  27      -6.805  19.962  13.886  1.00 14.070          H  
ATOM    442 2HG  ARG A  27      -7.184  19.111  12.372  1.00 14.070          H  
ATOM    443 1HD  ARG A  27      -8.597  20.929  11.674  1.00 14.070          H  
ATOM    444 2HD  ARG A  27      -8.204  21.811  13.173  1.00 14.070          H  
ATOM    445  HE  ARG A  27      -5.766  21.140  11.937  1.00 14.070          H  
ATOM    446 1HH1 ARG A  27      -8.579  23.143  11.190  1.00 14.070          H  
ATOM    447 2HH1 ARG A  27      -7.662  24.269  10.218  1.00 14.070          H  
ATOM    448 1HH2 ARG A  27      -4.596  22.647  10.683  1.00 14.070          H  
ATOM    449 2HH2 ARG A  27      -5.427  23.980   9.916  1.00 14.070          H  
ATOM    450  N   ALA A  28      -9.773  16.448  16.057  1.00  8.980          N  
ATOM    451  CA  ALA A  28     -10.915  16.024  16.852  1.00  9.440          C  
ATOM    452  C   ALA A  28     -10.959  16.855  18.136  1.00  9.440          C  
ATOM    453  O   ALA A  28     -10.441  16.439  19.184  1.00  9.470          O  
ATOM    454  CB  ALA A  28     -10.855  14.543  17.141  1.00 13.030          C  
ATOM    455  H   ALA A  28      -8.885  15.960  16.198  1.00 10.780          H  
ATOM    456  HA  ALA A  28     -11.824  16.229  16.287  1.00 11.330          H  
ATOM    457 1HB  ALA A  28     -11.727  14.248  17.718  1.00 15.640          H  
ATOM    458 2HB  ALA A  28     -10.836  13.989  16.203  1.00 15.640          H  
ATOM    459 3HB  ALA A  28      -9.977  14.345  17.686  1.00 15.640          H  
ATOM    460  N   TRP A  29     -11.490  18.069  17.997  1.00  9.470          N  
ATOM    461  CA  TRP A  29     -11.552  19.101  19.047  1.00  9.600          C  
ATOM    462  C   TRP A  29     -12.936  19.679  19.267  1.00 10.070          C  
ATOM    463  O   TRP A  29     -13.796  19.610  18.381  1.00 10.130          O  
ATOM    464  CB  TRP A  29     -10.628  20.283  18.716  1.00 13.390          C  
ATOM    465  CG  TRP A  29      -9.242  19.925  18.763  1.00 13.390          C  
ATOM    466  CD1 TRP A  29      -8.525  19.394  17.785  1.00 13.390          C  
ATOM    467  CD2 TRP A  29      -8.372  20.050  19.870  1.00 13.390          C  
ATOM    468  NE1 TRP A  29      -7.279  19.138  18.201  1.00 13.390          N  
ATOM    469  CE2 TRP A  29      -7.163  19.521  19.480  1.00 13.390          C  
ATOM    470  CE3 TRP A  29      -8.521  20.545  21.147  1.00 13.390          C  
ATOM    471  CZ2 TRP A  29      -6.108  19.445  20.325  1.00 13.390          C  
ATOM    472  CZ3 TRP A  29      -7.450  20.473  21.991  1.00 13.390          C  
ATOM    473  CH2 TRP A  29      -6.291  19.933  21.593  1.00 13.390          C  
ATOM    474  H   TRP A  29     -11.843  18.293  17.061  1.00 11.360          H  
ATOM    475  HA  TRP A  29     -11.224  18.657  19.986  1.00 11.520          H  
ATOM    476 1HB  TRP A  29     -10.859  20.653  17.717  1.00 16.070          H  
ATOM    477 2HB  TRP A  29     -10.812  21.101  19.411  1.00 16.070          H  
ATOM    478  HD1 TRP A  29      -8.902  19.196  16.827  1.00 16.070          H  
ATOM    479  HE1 TRP A  29      -6.561  18.722  17.640  1.00 16.070          H  
ATOM    480  HE3 TRP A  29      -9.468  20.970  21.484  1.00 16.070          H  
ATOM    481  HZ2 TRP A  29      -5.159  19.012  20.037  1.00 16.070          H  
ATOM    482  HZ3 TRP A  29      -7.556  20.845  22.988  1.00 16.070          H  
ATOM    483  HH2 TRP A  29      -5.500  19.881  22.292  1.00 16.070          H  
ATOM    484  N   GLU A  30     -13.139  20.273  20.454  1.00 10.450          N  
ATOM    485  CA  GLU A  30     -14.348  21.068  20.681  1.00 10.940          C  
ATOM    486  C   GLU A  30     -14.299  22.110  19.525  1.00 10.640          C  
ATOM    487  O   GLU A  30     -13.264  22.178  18.859  1.00 10.420          O  
ATOM    488  CB  GLU A  30     -14.312  21.626  22.123  1.00 15.120          C  
ATOM    489  CG  GLU A  30     -14.456  20.551  23.214  1.00 15.120          C  
ATOM    490  CD  GLU A  30     -15.834  19.934  23.251  1.00 15.120          C  
ATOM    491  OE1 GLU A  30     -16.728  20.510  22.677  1.00 15.120          O  
ATOM    492  OE2 GLU A  30     -15.997  18.903  23.861  1.00 15.120          O  
ATOM    493  H   GLU A  30     -12.437  20.178  21.199  1.00 12.540          H  
ATOM    494  HA  GLU A  30     -15.232  20.440  20.560  1.00 13.130          H  
ATOM    495 1HB  GLU A  30     -13.367  22.151  22.290  1.00 18.140          H  
ATOM    496 2HB  GLU A  30     -15.087  22.306  22.336  1.00 18.140          H  
ATOM    497 1HG  GLU A  30     -13.720  19.764  23.046  1.00 18.140          H  
ATOM    498 2HG  GLU A  30     -14.250  21.007  24.181  1.00 18.140          H  
ATOM    499  N   PRO A  31     -15.259  23.033  19.319  1.00 10.730          N  
ATOM    500  CA  PRO A  31     -15.367  23.772  18.066  1.00 10.580          C  
ATOM    501  C   PRO A  31     -14.036  24.298  17.545  1.00 10.630          C  
ATOM    502  O   PRO A  31     -13.316  25.042  18.220  1.00 10.740          O  
ATOM    503  CB  PRO A  31     -16.330  24.895  18.462  1.00 15.870          C  
ATOM    504  CG  PRO A  31     -17.208  24.257  19.526  1.00 15.870          C  
ATOM    505  CD  PRO A  31     -16.262  23.386  20.324  1.00 15.870          C  
ATOM    506  HA  PRO A  31     -15.831  23.115  17.315  1.00 12.700          H  
ATOM    507 1HB  PRO A  31     -15.763  25.765  18.834  1.00 19.040          H  
ATOM    508 2HB  PRO A  31     -16.899  25.233  17.583  1.00 19.040          H  
ATOM    509 1HG  PRO A  31     -17.687  25.034  20.141  1.00 19.040          H  
ATOM    510 2HG  PRO A  31     -18.018  23.679  19.058  1.00 19.040          H  
ATOM    511 1HD  PRO A  31     -15.812  23.985  21.116  1.00 19.040          H  
ATOM    512 2HD  PRO A  31     -16.781  22.486  20.707  1.00 19.040          H  
ATOM    513  N   ALA A  32     -13.818  23.963  16.266  1.00 10.730          N  
ATOM    514  CA  ALA A  32     -12.619  24.191  15.469  1.00 10.660          C  
ATOM    515  C   ALA A  32     -12.057  25.581  15.497  1.00 10.530          C  
ATOM    516  O   ALA A  32     -10.834  25.730  15.488  1.00 10.510          O  
ATOM    517  CB  ALA A  32     -12.896  23.839  14.020  1.00 14.950          C  
ATOM    518  H   ALA A  32     -14.537  23.400  15.832  1.00 12.880          H  
ATOM    519  HA  ALA A  32     -11.849  23.519  15.857  1.00 12.790          H  
ATOM    520 1HB  ALA A  32     -11.981  23.951  13.437  1.00 17.940          H  
ATOM    521 2HB  ALA A  32     -13.243  22.809  13.958  1.00 17.940          H  
ATOM    522 3HB  ALA A  32     -13.660  24.506  13.621  1.00 17.940          H  
ATOM    523  N   MET A  33     -12.898  26.607  15.549  1.00 10.650          N  
ATOM    524  CA  MET A  33     -12.360  27.956  15.502  1.00 10.760          C  
ATOM    525  C   MET A  33     -11.453  28.270  16.691  1.00 10.530          C  
ATOM    526  O   MET A  33     -10.618  29.182  16.618  1.00 10.250          O  
ATOM    527  CB  MET A  33     -13.462  28.989  15.354  1.00 15.020          C  
ATOM    528  CG  MET A  33     -14.156  28.944  13.986  1.00 15.020          C  
ATOM    529  SD  MET A  33     -12.992  29.067  12.572  1.00 15.020          S  
ATOM    530  CE  MET A  33     -12.241  30.672  12.757  1.00 15.020          C  
ATOM    531  H   MET A  33     -13.897  26.458  15.569  1.00 12.780          H  
ATOM    532  HA  MET A  33     -11.747  28.022  14.617  1.00 12.910          H  
ATOM    533 1HB  MET A  33     -14.220  28.812  16.116  1.00 18.020          H  
ATOM    534 2HB  MET A  33     -13.064  29.987  15.523  1.00 18.020          H  
ATOM    535 1HG  MET A  33     -14.707  28.013  13.892  1.00 18.020          H  
ATOM    536 2HG  MET A  33     -14.867  29.767  13.916  1.00 18.020          H  
ATOM    537 1HE  MET A  33     -11.540  30.828  11.947  1.00 18.020          H  
ATOM    538 2HE  MET A  33     -13.010  31.444  12.726  1.00 18.020          H  
ATOM    539 3HE  MET A  33     -11.707  30.726  13.706  1.00 18.020          H  
ATOM    540  N   LYS A  34     -11.597  27.515  17.794  1.00 10.820          N  
ATOM    541  CA  LYS A  34     -10.751  27.720  18.959  1.00 10.820          C  
ATOM    542  C   LYS A  34      -9.301  27.468  18.572  1.00 10.300          C  
ATOM    543  O   LYS A  34      -8.381  28.174  19.012  1.00 10.390          O  
ATOM    544  CB  LYS A  34     -11.135  26.739  20.069  1.00 15.150          C  
ATOM    545  CG  LYS A  34     -12.464  26.996  20.762  1.00 15.150          C  
ATOM    546  CD  LYS A  34     -12.754  25.865  21.766  1.00 15.150          C  
ATOM    547  CE  LYS A  34     -14.066  26.050  22.516  1.00 15.150          C  
ATOM    548  NZ  LYS A  34     -13.998  27.162  23.511  1.00 15.150          N  
ATOM    549  H   LYS A  34     -12.284  26.752  17.817  1.00 12.980          H  
ATOM    550  HA  LYS A  34     -10.854  28.747  19.304  1.00 12.980          H  
ATOM    551 1HB  LYS A  34     -11.180  25.731  19.651  1.00 18.180          H  
ATOM    552 2HB  LYS A  34     -10.355  26.736  20.830  1.00 18.180          H  
ATOM    553 1HG  LYS A  34     -12.426  27.955  21.272  1.00 18.180          H  
ATOM    554 2HG  LYS A  34     -13.259  27.024  20.014  1.00 18.180          H  
ATOM    555 1HD  LYS A  34     -12.812  24.916  21.217  1.00 18.180          H  
ATOM    556 2HD  LYS A  34     -11.943  25.787  22.493  1.00 18.180          H  
ATOM    557 1HE  LYS A  34     -14.857  26.261  21.799  1.00 18.180          H  
ATOM    558 2HE  LYS A  34     -14.301  25.120  23.041  1.00 18.180          H  
ATOM    559 1HZ  LYS A  34     -14.885  27.240  23.988  1.00 18.180          H  
ATOM    560 2HZ  LYS A  34     -13.269  26.958  24.190  1.00 18.180          H  
ATOM    561 3HZ  LYS A  34     -13.791  28.030  23.049  1.00 18.180          H  
ATOM    562  N   LYS A  35      -9.089  26.452  17.734  1.00  9.850          N  
ATOM    563  CA  LYS A  35      -7.754  26.102  17.336  1.00  9.450          C  
ATOM    564  C   LYS A  35      -7.393  26.797  16.072  1.00  9.470          C  
ATOM    565  O   LYS A  35      -6.251  27.177  15.891  1.00  9.370          O  
ATOM    566  CB  LYS A  35      -7.573  24.596  17.256  1.00 13.390          C  
ATOM    567  CG  LYS A  35      -7.707  23.887  18.600  1.00 13.390          C  
ATOM    568  CD  LYS A  35      -6.575  24.336  19.550  1.00 13.390          C  
ATOM    569  CE  LYS A  35      -6.601  23.616  20.826  1.00 13.390          C  
ATOM    570  NZ  LYS A  35      -5.503  24.037  21.711  1.00 13.390          N  
ATOM    571  H   LYS A  35      -9.871  25.935  17.332  1.00 11.820          H  
ATOM    572  HA  LYS A  35      -7.075  26.483  18.073  1.00 11.340          H  
ATOM    573 1HB  LYS A  35      -8.294  24.170  16.555  1.00 16.070          H  
ATOM    574 2HB  LYS A  35      -6.586  24.387  16.887  1.00 16.070          H  
ATOM    575 1HG  LYS A  35      -8.676  24.123  19.047  1.00 16.070          H  
ATOM    576 2HG  LYS A  35      -7.646  22.806  18.452  1.00 16.070          H  
ATOM    577 1HD  LYS A  35      -5.603  24.185  19.072  1.00 16.070          H  
ATOM    578 2HD  LYS A  35      -6.677  25.377  19.819  1.00 16.070          H  
ATOM    579 1HE  LYS A  35      -7.553  23.802  21.320  1.00 16.070          H  
ATOM    580 2HE  LYS A  35      -6.497  22.578  20.626  1.00 16.070          H  
ATOM    581 1HZ  LYS A  35      -5.548  23.525  22.574  1.00 16.070          H  
ATOM    582 2HZ  LYS A  35      -4.619  23.814  21.229  1.00 16.070          H  
ATOM    583 3HZ  LYS A  35      -5.561  25.021  21.907  1.00 16.070          H  
ATOM    584  N   SER A  36      -8.359  27.105  15.227  1.00  9.720          N  
ATOM    585  CA  SER A  36      -7.991  27.786  14.003  1.00  9.880          C  
ATOM    586  C   SER A  36      -7.212  29.044  14.407  1.00 10.300          C  
ATOM    587  O   SER A  36      -6.099  29.293  13.915  1.00 10.400          O  
ATOM    588  CB  SER A  36      -9.217  28.144  13.224  1.00 13.770          C  
ATOM    589  OG  SER A  36      -8.882  28.747  12.038  1.00 13.770          O  
ATOM    590  H   SER A  36      -9.316  26.797  15.399  1.00 11.660          H  
ATOM    591  HA  SER A  36      -7.354  27.142  13.407  1.00 11.860          H  
ATOM    592 1HB  SER A  36      -9.823  27.256  13.041  1.00 16.520          H  
ATOM    593 2HB  SER A  36      -9.809  28.834  13.810  1.00 16.520          H  
ATOM    594  HG  SER A  36      -9.736  29.051  11.684  1.00 16.520          H  
ATOM    595  N   PHE A  37      -7.772  29.806  15.360  1.00 10.670          N  
ATOM    596  CA  PHE A  37      -7.064  30.953  15.904  1.00 11.180          C  
ATOM    597  C   PHE A  37      -5.752  30.587  16.594  1.00 10.970          C  
ATOM    598  O   PHE A  37      -4.715  31.190  16.298  1.00 11.280          O  
ATOM    599  CB  PHE A  37      -7.901  31.731  16.905  1.00 15.450          C  
ATOM    600  CG  PHE A  37      -7.063  32.796  17.568  1.00 15.450          C  
ATOM    601  CD1 PHE A  37      -6.746  33.969  16.904  1.00 15.450          C  
ATOM    602  CD2 PHE A  37      -6.559  32.605  18.855  1.00 15.450          C  
ATOM    603  CE1 PHE A  37      -5.949  34.920  17.500  1.00 15.450          C  
ATOM    604  CE2 PHE A  37      -5.766  33.553  19.447  1.00 15.450          C  
ATOM    605  CZ  PHE A  37      -5.459  34.712  18.769  1.00 15.450          C  
ATOM    606  H   PHE A  37      -8.706  29.570  15.716  1.00 12.800          H  
ATOM    607  HA  PHE A  37      -6.820  31.614  15.075  1.00 13.420          H  
ATOM    608 1HB  PHE A  37      -8.742  32.203  16.403  1.00 18.540          H  
ATOM    609 2HB  PHE A  37      -8.297  31.055  17.669  1.00 18.540          H  
ATOM    610  HD1 PHE A  37      -7.123  34.134  15.898  1.00 18.540          H  
ATOM    611  HD2 PHE A  37      -6.797  31.685  19.392  1.00 18.540          H  
ATOM    612  HE1 PHE A  37      -5.703  35.836  16.966  1.00 18.540          H  
ATOM    613  HE2 PHE A  37      -5.375  33.392  20.451  1.00 18.540          H  
ATOM    614  HZ  PHE A  37      -4.825  35.464  19.236  1.00 18.540          H  
ATOM    615  N   ALA A  38      -5.780  29.616  17.531  1.00 10.500          N  
ATOM    616  CA  ALA A  38      -4.579  29.280  18.289  1.00 10.300          C  
ATOM    617  C   ALA A  38      -3.435  28.865  17.391  1.00 10.160          C  
ATOM    618  O   ALA A  38      -2.284  29.156  17.691  1.00 10.420          O  
ATOM    619  CB  ALA A  38      -4.855  28.158  19.262  1.00 14.500          C  
ATOM    620  H   ALA A  38      -6.651  29.127  17.762  1.00 12.600          H  
ATOM    621  HA  ALA A  38      -4.283  30.169  18.843  1.00 12.360          H  
ATOM    622 1HB  ALA A  38      -3.956  27.950  19.838  1.00 17.400          H  
ATOM    623 2HB  ALA A  38      -5.666  28.445  19.932  1.00 17.400          H  
ATOM    624 3HB  ALA A  38      -5.132  27.277  18.707  1.00 17.400          H  
ATOM    625  N   PHE A  39      -3.743  28.176  16.300  1.00  9.880          N  
ATOM    626  CA  PHE A  39      -2.747  27.735  15.347  1.00  9.880          C  
ATOM    627  C   PHE A  39      -2.060  28.957  14.760  1.00 10.520          C  
ATOM    628  O   PHE A  39      -0.840  29.125  14.885  1.00 10.800          O  
ATOM    629  CB  PHE A  39      -3.411  26.953  14.212  1.00 13.830          C  
ATOM    630  CG  PHE A  39      -3.921  25.559  14.544  1.00 13.830          C  
ATOM    631  CD1 PHE A  39      -5.089  25.125  13.959  1.00 13.830          C  
ATOM    632  CD2 PHE A  39      -3.268  24.688  15.411  1.00 13.830          C  
ATOM    633  CE1 PHE A  39      -5.606  23.891  14.222  1.00 13.830          C  
ATOM    634  CE2 PHE A  39      -3.792  23.448  15.665  1.00 13.830          C  
ATOM    635  CZ  PHE A  39      -4.960  23.047  15.071  1.00 13.830          C  
ATOM    636  H   PHE A  39      -4.711  27.920  16.149  1.00 11.860          H  
ATOM    637  HA  PHE A  39      -2.009  27.124  15.854  1.00 11.860          H  
ATOM    638 1HB  PHE A  39      -4.264  27.527  13.868  1.00 16.600          H  
ATOM    639 2HB  PHE A  39      -2.732  26.893  13.377  1.00 16.600          H  
ATOM    640  HD1 PHE A  39      -5.607  25.787  13.291  1.00 16.600          H  
ATOM    641  HD2 PHE A  39      -2.335  24.975  15.899  1.00 16.600          H  
ATOM    642  HE1 PHE A  39      -6.535  23.589  13.761  1.00 16.600          H  
ATOM    643  HE2 PHE A  39      -3.279  22.790  16.339  1.00 16.600          H  
ATOM    644  HZ  PHE A  39      -5.373  22.064  15.284  1.00 16.600          H  
ATOM    645  N   ASP A  40      -2.842  29.909  14.236  1.00 10.870          N  
ATOM    646  CA  ASP A  40      -2.191  31.099  13.685  1.00 11.580          C  
ATOM    647  C   ASP A  40      -1.380  31.831  14.749  1.00 11.990          C  
ATOM    648  O   ASP A  40      -0.271  32.318  14.488  1.00 12.470          O  
ATOM    649  CB  ASP A  40      -3.192  32.081  13.066  1.00 15.930          C  
ATOM    650  CG  ASP A  40      -3.746  31.676  11.678  1.00 15.930          C  
ATOM    651  OD1 ASP A  40      -3.227  30.767  11.041  1.00 15.930          O  
ATOM    652  OD2 ASP A  40      -4.655  32.323  11.244  1.00 15.930          O  
ATOM    653  H   ASP A  40      -3.857  29.773  14.176  1.00 13.040          H  
ATOM    654  HA  ASP A  40      -1.508  30.774  12.900  1.00 13.900          H  
ATOM    655 1HB  ASP A  40      -4.042  32.182  13.752  1.00 19.110          H  
ATOM    656 2HB  ASP A  40      -2.727  33.062  12.985  1.00 19.110          H  
ATOM    657  N   ASN A  41      -1.868  31.806  15.986  1.00 11.840          N  
ATOM    658  CA  ASN A  41      -1.249  32.521  17.088  1.00 12.260          C  
ATOM    659  C   ASN A  41       0.032  31.852  17.613  1.00 12.160          C  
ATOM    660  O   ASN A  41       0.683  32.392  18.512  1.00 12.650          O  
ATOM    661  CB  ASN A  41      -2.272  32.657  18.207  1.00 17.000          C  
ATOM    662  CG  ASN A  41      -1.999  33.762  19.182  1.00 17.000          C  
ATOM    663  OD1 ASN A  41      -1.756  34.913  18.792  1.00 17.000          O  
ATOM    664  ND2 ASN A  41      -2.043  33.445  20.455  1.00 17.000          N  
ATOM    665  H   ASN A  41      -2.783  31.365  16.139  1.00 14.210          H  
ATOM    666  HA  ASN A  41      -0.976  33.516  16.735  1.00 14.710          H  
ATOM    667 1HB  ASN A  41      -3.256  32.810  17.766  1.00 20.400          H  
ATOM    668 2HB  ASN A  41      -2.312  31.717  18.753  1.00 20.400          H  
ATOM    669 1HD2 ASN A  41      -1.868  34.142  21.152  1.00 20.400          H  
ATOM    670 2HD2 ASN A  41      -2.238  32.504  20.726  1.00 20.400          H  
ATOM    671  N   VAL A  42       0.416  30.696  17.049  1.00 11.610          N  
ATOM    672  CA  VAL A  42       1.659  30.034  17.426  1.00 11.580          C  
ATOM    673  C   VAL A  42       2.531  29.798  16.190  1.00 11.970          C  
ATOM    674  O   VAL A  42       3.537  29.092  16.270  1.00 12.210          O  
ATOM    675  CB  VAL A  42       1.430  28.684  18.146  1.00 16.220          C  
ATOM    676  CG1 VAL A  42       0.651  28.917  19.445  1.00 16.220          C  
ATOM    677  CG2 VAL A  42       0.717  27.699  17.230  1.00 16.220          C  
ATOM    678  H   VAL A  42      -0.164  30.273  16.318  1.00 13.930          H  
ATOM    679  HA  VAL A  42       2.205  30.687  18.107  1.00 13.900          H  
ATOM    680  HB  VAL A  42       2.397  28.268  18.418  1.00 19.470          H  
ATOM    681 1HG1 VAL A  42       0.520  27.971  19.965  1.00 19.470          H  
ATOM    682 2HG1 VAL A  42       1.204  29.609  20.078  1.00 19.470          H  
ATOM    683 3HG1 VAL A  42      -0.321  29.340  19.217  1.00 19.470          H  
ATOM    684 1HG2 VAL A  42       0.581  26.746  17.742  1.00 19.470          H  
ATOM    685 2HG2 VAL A  42      -0.228  28.095  16.977  1.00 19.470          H  
ATOM    686 3HG2 VAL A  42       1.296  27.529  16.321  1.00 19.470          H  
ATOM    687  N   GLY A  43       2.131  30.348  15.034  1.00 12.090          N  
ATOM    688  CA  GLY A  43       2.884  30.140  13.799  1.00 12.530          C  
ATOM    689  C   GLY A  43       2.519  28.894  12.959  1.00 12.130          C  
ATOM    690  O   GLY A  43       3.285  28.512  12.071  1.00 12.430          O  
ATOM    691  H   GLY A  43       1.299  30.948  15.005  1.00 14.510          H  
ATOM    692 1HA  GLY A  43       2.753  31.024  13.174  1.00 15.040          H  
ATOM    693 2HA  GLY A  43       3.943  30.102  14.042  1.00 15.040          H  
ATOM    694  N   TYR A  44       1.387  28.240  13.232  1.00 11.550          N  
ATOM    695  CA  TYR A  44       0.966  27.063  12.472  1.00 11.270          C  
ATOM    696  C   TYR A  44      -0.213  27.519  11.632  1.00 11.240          C  
ATOM    697  O   TYR A  44      -1.036  28.282  12.109  1.00 11.310          O  
ATOM    698  CB  TYR A  44       0.580  25.902  13.399  1.00 15.890          C  
ATOM    699  CG  TYR A  44       0.161  24.627  12.670  1.00 15.890          C  
ATOM    700  CD1 TYR A  44       1.131  23.758  12.189  1.00 15.890          C  
ATOM    701  CD2 TYR A  44      -1.167  24.330  12.477  1.00 15.890          C  
ATOM    702  CE1 TYR A  44       0.759  22.604  11.524  1.00 15.890          C  
ATOM    703  CE2 TYR A  44      -1.544  23.188  11.816  1.00 15.890          C  
ATOM    704  CZ  TYR A  44      -0.587  22.320  11.337  1.00 15.890          C  
ATOM    705  OH  TYR A  44      -0.964  21.179  10.654  1.00 15.890          O  
ATOM    706  H   TYR A  44       0.748  28.577  13.955  1.00 13.860          H  
ATOM    707  HA  TYR A  44       1.765  26.748  11.803  1.00 13.520          H  
ATOM    708 1HB  TYR A  44       1.424  25.661  14.048  1.00 19.070          H  
ATOM    709 2HB  TYR A  44      -0.240  26.211  14.044  1.00 19.070          H  
ATOM    710  HD1 TYR A  44       2.186  23.984  12.337  1.00 19.070          H  
ATOM    711  HD2 TYR A  44      -1.915  24.989  12.830  1.00 19.070          H  
ATOM    712  HE1 TYR A  44       1.522  21.923  11.146  1.00 19.070          H  
ATOM    713  HE2 TYR A  44      -2.602  22.977  11.667  1.00 19.070          H  
ATOM    714  HH  TYR A  44      -0.180  20.655  10.453  1.00 19.070          H  
ATOM    715  N   GLU A  45      -0.307  27.143  10.373  1.00 11.300          N  
ATOM    716  CA  GLU A  45      -1.446  27.686   9.633  1.00 11.350          C  
ATOM    717  C   GLU A  45      -2.794  27.104  10.070  1.00 10.840          C  
ATOM    718  O   GLU A  45      -3.006  25.888  10.025  1.00 11.100          O  
ATOM    719  CB  GLU A  45      -1.245  27.461   8.133  1.00 15.870          C  
ATOM    720  CG  GLU A  45      -0.075  28.251   7.543  1.00 15.870          C  
ATOM    721  CD  GLU A  45       0.086  28.080   6.053  1.00 15.870          C  
ATOM    722  OE1 GLU A  45      -0.672  27.343   5.469  1.00 15.870          O  
ATOM    723  OE2 GLU A  45       0.969  28.694   5.501  1.00 15.870          O  
ATOM    724  H   GLU A  45       0.363  26.519   9.947  1.00 13.560          H  
ATOM    725  HA  GLU A  45      -1.484  28.765   9.811  1.00 13.620          H  
ATOM    726 1HB  GLU A  45      -1.076  26.401   7.945  1.00 19.040          H  
ATOM    727 2HB  GLU A  45      -2.154  27.749   7.601  1.00 19.040          H  
ATOM    728 1HG  GLU A  45      -0.228  29.307   7.760  1.00 19.040          H  
ATOM    729 2HG  GLU A  45       0.842  27.939   8.039  1.00 19.040          H  
ATOM    730  N   GLY A  46      -3.729  28.000  10.424  1.00 10.250          N  
ATOM    731  CA  GLY A  46      -5.080  27.623  10.835  1.00  9.820          C  
ATOM    732  C   GLY A  46      -6.056  27.727   9.656  1.00  9.950          C  
ATOM    733  O   GLY A  46      -5.645  27.694   8.495  1.00 10.490          O  
ATOM    734  H   GLY A  46      -3.478  29.004  10.459  1.00 12.300          H  
ATOM    735 1HA  GLY A  46      -5.071  26.608  11.224  1.00 11.780          H  
ATOM    736 2HA  GLY A  46      -5.403  28.282  11.643  1.00 11.780          H  
ATOM    737  N   GLY A  47      -7.362  27.818   9.953  1.00  9.620          N  
ATOM    738  CA  GLY A  47      -8.408  27.906   8.929  1.00  9.870          C  
ATOM    739  C   GLY A  47      -9.099  29.266   9.006  1.00  9.380          C  
ATOM    740  O   GLY A  47     -10.155  29.489   8.413  1.00  9.310          O  
ATOM    741  H   GLY A  47      -7.665  27.859  10.921  1.00 11.540          H  
ATOM    742 1HA  GLY A  47      -7.971  27.770   7.939  1.00 11.840          H  
ATOM    743 2HA  GLY A  47      -9.138  27.112   9.077  1.00 11.840          H  
ATOM    744  N   LEU A  48      -8.506  30.153   9.790  1.00  9.190          N  
ATOM    745  CA  LEU A  48      -9.017  31.487  10.048  1.00  8.850          C  
ATOM    746  C   LEU A  48      -8.681  32.457   8.936  1.00  8.710          C  
ATOM    747  O   LEU A  48      -7.524  32.622   8.546  1.00  8.700          O  
ATOM    748  CB  LEU A  48      -8.429  31.997  11.382  1.00 12.530          C  
ATOM    749  CG  LEU A  48      -8.775  33.444  11.837  1.00 12.530          C  
ATOM    750  CD1 LEU A  48     -10.248  33.589  12.137  1.00 12.530          C  
ATOM    751  CD2 LEU A  48      -7.951  33.752  13.078  1.00 12.530          C  
ATOM    752  H   LEU A  48      -7.635  29.878  10.225  1.00 11.030          H  
ATOM    753  HA  LEU A  48     -10.099  31.422  10.127  1.00 10.620          H  
ATOM    754 1HB  LEU A  48      -8.748  31.327  12.177  1.00 15.030          H  
ATOM    755 2HB  LEU A  48      -7.335  31.933  11.312  1.00 15.030          H  
ATOM    756  HG  LEU A  48      -8.518  34.143  11.051  1.00 15.030          H  
ATOM    757 1HD1 LEU A  48     -10.450  34.612  12.456  1.00 15.030          H  
ATOM    758 2HD1 LEU A  48     -10.839  33.374  11.254  1.00 15.030          H  
ATOM    759 3HD1 LEU A  48     -10.517  32.907  12.933  1.00 15.030          H  
ATOM    760 1HD2 LEU A  48      -8.156  34.766  13.414  1.00 15.030          H  
ATOM    761 2HD2 LEU A  48      -8.216  33.050  13.861  1.00 15.030          H  
ATOM    762 3HD2 LEU A  48      -6.886  33.652  12.838  1.00 15.030          H  
ATOM    763  N   ASP A  49      -9.686  33.175   8.446  1.00  8.760          N  
ATOM    764  CA  ASP A  49      -9.436  34.164   7.403  1.00  8.730          C  
ATOM    765  C   ASP A  49      -8.957  35.449   8.082  1.00  8.710          C  
ATOM    766  O   ASP A  49      -9.677  36.446   8.156  1.00  8.990          O  
ATOM    767  CB  ASP A  49     -10.715  34.414   6.587  1.00 12.230          C  
ATOM    768  CG  ASP A  49     -10.495  35.221   5.295  1.00 12.230          C  
ATOM    769  OD1 ASP A  49      -9.367  35.344   4.879  1.00 12.230          O  
ATOM    770  OD2 ASP A  49     -11.464  35.679   4.727  1.00 12.230          O  
ATOM    771  H   ASP A  49     -10.624  33.022   8.783  1.00 10.510          H  
ATOM    772  HA  ASP A  49      -8.650  33.800   6.739  1.00 10.480          H  
ATOM    773 1HB  ASP A  49     -11.162  33.456   6.321  1.00 14.680          H  
ATOM    774 2HB  ASP A  49     -11.437  34.948   7.205  1.00 14.680          H  
ATOM    775  N   GLY A  50      -7.754  35.382   8.642  1.00  8.580          N  
ATOM    776  CA  GLY A  50      -7.187  36.480   9.402  1.00  8.750          C  
ATOM    777  C   GLY A  50      -6.121  37.238   8.635  1.00  7.930          C  
ATOM    778  O   GLY A  50      -5.784  36.919   7.491  1.00  7.960          O  
ATOM    779  H   GLY A  50      -7.250  34.496   8.536  1.00 10.300          H  
ATOM    780 1HA  GLY A  50      -7.983  37.165   9.697  1.00 10.500          H  
ATOM    781 2HA  GLY A  50      -6.756  36.084  10.322  1.00 10.500          H  
ATOM    782  N   LEU A  51      -5.490  38.183   9.310  1.00  7.390          N  
ATOM    783  CA  LEU A  51      -4.477  39.010   8.670  1.00  6.690          C  
ATOM    784  C   LEU A  51      -3.111  38.335   8.729  1.00  6.310          C  
ATOM    785  O   LEU A  51      -2.233  38.717   9.504  1.00  6.640          O  
ATOM    786  CB  LEU A  51      -4.456  40.386   9.336  1.00  9.650          C  
ATOM    787  CG  LEU A  51      -5.835  41.155   9.353  1.00  9.650          C  
ATOM    788  CD1 LEU A  51      -5.629  42.474  10.027  1.00  9.650          C  
ATOM    789  CD2 LEU A  51      -6.393  41.341   7.943  1.00  9.650          C  
ATOM    790  H   LEU A  51      -5.755  38.370  10.266  1.00  8.870          H  
ATOM    791  HA  LEU A  51      -4.728  39.128   7.618  1.00  8.030          H  
ATOM    792 1HB  LEU A  51      -4.120  40.272  10.365  1.00 11.580          H  
ATOM    793 2HB  LEU A  51      -3.731  41.009   8.804  1.00 11.580          H  
ATOM    794  HG  LEU A  51      -6.554  40.596   9.945  1.00 11.580          H  
ATOM    795 1HD1 LEU A  51      -6.569  43.026  10.075  1.00 11.580          H  
ATOM    796 2HD1 LEU A  51      -5.249  42.322  11.038  1.00 11.580          H  
ATOM    797 3HD1 LEU A  51      -4.921  43.026   9.453  1.00 11.580          H  
ATOM    798 1HD2 LEU A  51      -7.337  41.885   7.999  1.00 11.580          H  
ATOM    799 2HD2 LEU A  51      -5.698  41.900   7.353  1.00 11.580          H  
ATOM    800 3HD2 LEU A  51      -6.570  40.377   7.472  1.00 11.580          H  
ATOM    801  N   GLY A  52      -2.968  37.309   7.897  1.00  5.920          N  
ATOM    802  CA  GLY A  52      -1.789  36.449   7.857  1.00  5.790          C  
ATOM    803  C   GLY A  52      -0.633  37.049   7.039  1.00  5.190          C  
ATOM    804  O   GLY A  52      -0.682  38.234   6.696  1.00  5.050          O  
ATOM    805  H   GLY A  52      -3.794  37.098   7.327  1.00  7.100          H  
ATOM    806 1HA  GLY A  52      -1.459  36.261   8.879  1.00  6.950          H  
ATOM    807 2HA  GLY A  52      -2.098  35.494   7.437  1.00  6.950          H  
ATOM    808  N   PRO A  53       0.375  36.220   6.669  1.00  5.130          N  
ATOM    809  CA  PRO A  53       1.632  36.540   5.976  1.00  4.820          C  
ATOM    810  C   PRO A  53       1.515  37.402   4.720  1.00  4.020          C  
ATOM    811  O   PRO A  53       2.430  38.167   4.409  1.00  3.940          O  
ATOM    812  CB  PRO A  53       2.163  35.147   5.620  1.00  7.230          C  
ATOM    813  CG  PRO A  53       1.629  34.249   6.706  1.00  7.230          C  
ATOM    814  CD  PRO A  53       0.245  34.770   6.988  1.00  7.230          C  
ATOM    815  HA  PRO A  53       2.310  37.026   6.696  1.00  5.780          H  
ATOM    816 1HB  PRO A  53       1.819  34.857   4.614  1.00  8.680          H  
ATOM    817 2HB  PRO A  53       3.263  35.165   5.585  1.00  8.680          H  
ATOM    818 1HG  PRO A  53       1.628  33.198   6.364  1.00  8.680          H  
ATOM    819 2HG  PRO A  53       2.288  34.292   7.587  1.00  8.680          H  
ATOM    820 1HD  PRO A  53      -0.482  34.279   6.319  1.00  8.680          H  
ATOM    821 2HD  PRO A  53       0.019  34.607   8.052  1.00  8.680          H  
ATOM    822  N   SER A  54       0.405  37.303   3.988  1.00  3.860          N  
ATOM    823  CA  SER A  54       0.226  38.106   2.787  1.00  3.620          C  
ATOM    824  C   SER A  54       0.004  39.595   3.093  1.00  3.210          C  
ATOM    825  O   SER A  54       0.029  40.441   2.190  1.00  3.490          O  
ATOM    826  CB  SER A  54      -0.940  37.561   1.986  1.00  5.160          C  
ATOM    827  OG  SER A  54      -2.149  37.680   2.696  1.00  5.160          O  
ATOM    828  H   SER A  54      -0.346  36.667   4.218  1.00  4.630          H  
ATOM    829  HA  SER A  54       1.129  38.018   2.183  1.00  4.340          H  
ATOM    830 1HB  SER A  54      -1.014  38.101   1.043  1.00  6.200          H  
ATOM    831 2HB  SER A  54      -0.756  36.514   1.750  1.00  6.200          H  
ATOM    832  HG  SER A  54      -2.834  37.343   2.111  1.00  6.200          H  
ATOM    833  N   SER A  55      -0.143  39.946   4.378  1.00  3.140          N  
ATOM    834  CA  SER A  55      -0.410  41.311   4.829  1.00  3.400          C  
ATOM    835  C   SER A  55       0.838  42.190   4.811  1.00  3.190          C  
ATOM    836  O   SER A  55       1.282  42.697   5.844  1.00  3.800          O  
ATOM    837  CB  SER A  55      -0.935  41.267   6.254  1.00  4.660          C  
ATOM    838  OG  SER A  55      -2.108  40.511   6.327  1.00  4.660          O  
ATOM    839  H   SER A  55      -0.129  39.217   5.092  1.00  3.770          H  
ATOM    840  HA  SER A  55      -1.160  41.753   4.173  1.00  4.080          H  
ATOM    841 1HB  SER A  55      -0.182  40.836   6.913  1.00  5.590          H  
ATOM    842 2HB  SER A  55      -1.127  42.281   6.597  1.00  5.590          H  
ATOM    843  HG  SER A  55      -1.804  39.582   6.442  1.00  5.590          H  
ATOM    844  N   GLN A  56       1.380  42.409   3.616  1.00  2.760          N  
ATOM    845  CA  GLN A  56       2.596  43.207   3.461  1.00  2.960          C  
ATOM    846  C   GLN A  56       2.282  44.688   3.286  1.00  2.350          C  
ATOM    847  O   GLN A  56       3.163  45.544   3.381  1.00  2.910          O  
ATOM    848  CB  GLN A  56       3.411  42.671   2.287  1.00  4.060          C  
ATOM    849  CG  GLN A  56       3.888  41.222   2.494  1.00  4.060          C  
ATOM    850  CD  GLN A  56       4.789  41.101   3.713  1.00  4.060          C  
ATOM    851  OE1 GLN A  56       5.726  41.897   3.849  1.00  4.060          O  
ATOM    852  NE2 GLN A  56       4.539  40.131   4.595  1.00  4.060          N  
ATOM    853  H   GLN A  56       0.933  41.943   2.822  1.00  3.310          H  
ATOM    854  HA  GLN A  56       3.192  43.104   4.367  1.00  3.550          H  
ATOM    855 1HB  GLN A  56       2.806  42.705   1.381  1.00  4.880          H  
ATOM    856 2HB  GLN A  56       4.283  43.303   2.127  1.00  4.880          H  
ATOM    857 1HG  GLN A  56       3.020  40.576   2.651  1.00  4.880          H  
ATOM    858 2HG  GLN A  56       4.445  40.896   1.618  1.00  4.880          H  
ATOM    859 1HE2 GLN A  56       5.118  40.035   5.401  1.00  4.880          H  
ATOM    860 2HE2 GLN A  56       3.764  39.466   4.464  1.00  4.880          H  
ATOM    861  N   VAL A  57       1.017  44.962   3.004  1.00  1.630          N  
ATOM    862  CA  VAL A  57       0.436  46.288   2.871  1.00  1.250          C  
ATOM    863  C   VAL A  57      -0.865  46.220   3.655  1.00  1.010          C  
ATOM    864  O   VAL A  57      -1.388  45.127   3.864  1.00  1.460          O  
ATOM    865  CB  VAL A  57       0.212  46.706   1.404  1.00  1.900          C  
ATOM    866  CG1 VAL A  57       1.552  46.739   0.676  1.00  1.900          C  
ATOM    867  CG2 VAL A  57      -0.753  45.749   0.721  1.00  1.900          C  
ATOM    868  H   VAL A  57       0.397  44.169   2.934  1.00  1.960          H  
ATOM    869  HA  VAL A  57       1.086  47.027   3.333  1.00  1.500          H  
ATOM    870  HB  VAL A  57      -0.197  47.718   1.388  1.00  2.280          H  
ATOM    871 1HG1 VAL A  57       1.404  47.066  -0.351  1.00  2.280          H  
ATOM    872 2HG1 VAL A  57       2.218  47.432   1.185  1.00  2.280          H  
ATOM    873 3HG1 VAL A  57       1.999  45.750   0.675  1.00  2.280          H  
ATOM    874 1HG2 VAL A  57      -0.904  46.064  -0.308  1.00  2.280          H  
ATOM    875 2HG2 VAL A  57      -0.338  44.741   0.734  1.00  2.280          H  
ATOM    876 3HG2 VAL A  57      -1.712  45.752   1.241  1.00  2.280          H  
ATOM    877  N   ALA A  58      -1.434  47.357   4.005  1.00  0.880          N  
ATOM    878  CA  ALA A  58      -2.681  47.370   4.749  1.00  0.870          C  
ATOM    879  C   ALA A  58      -3.525  48.596   4.444  1.00  0.840          C  
ATOM    880  O   ALA A  58      -3.002  49.632   4.032  1.00  0.800          O  
ATOM    881  CB  ALA A  58      -2.325  47.337   6.210  1.00  1.220          C  
ATOM    882  H   ALA A  58      -0.945  48.234   3.819  1.00  1.060          H  
ATOM    883  HA  ALA A  58      -3.270  46.492   4.481  1.00  1.040          H  
ATOM    884 1HB  ALA A  58      -3.206  47.369   6.791  1.00  1.470          H  
ATOM    885 2HB  ALA A  58      -1.752  46.440   6.438  1.00  1.470          H  
ATOM    886 3HB  ALA A  58      -1.729  48.194   6.416  1.00  1.470          H  
ATOM    887  N   THR A  59      -4.844  48.491   4.645  1.00  0.850          N  
ATOM    888  CA  THR A  59      -5.722  49.644   4.459  1.00  0.820          C  
ATOM    889  C   THR A  59      -6.631  49.921   5.644  1.00  0.820          C  
ATOM    890  O   THR A  59      -7.163  49.012   6.297  1.00  0.930          O  
ATOM    891  CB  THR A  59      -6.636  49.450   3.235  1.00  1.160          C  
ATOM    892  OG1 THR A  59      -7.448  48.282   3.441  1.00  1.160          O  
ATOM    893  CG2 THR A  59      -5.827  49.286   1.973  1.00  1.160          C  
ATOM    894  H   THR A  59      -5.253  47.609   4.932  1.00  1.020          H  
ATOM    895  HA  THR A  59      -5.105  50.526   4.309  1.00  0.980          H  
ATOM    896  HB  THR A  59      -7.285  50.323   3.131  1.00  1.390          H  
ATOM    897  HG1 THR A  59      -8.040  48.430   4.190  1.00  1.390          H  
ATOM    898 1HG2 THR A  59      -6.497  49.157   1.128  1.00  1.390          H  
ATOM    899 2HG2 THR A  59      -5.237  50.169   1.832  1.00  1.390          H  
ATOM    900 3HG2 THR A  59      -5.179  48.420   2.054  1.00  1.390          H  
ATOM    901  N   SER A  60      -6.962  51.191   5.811  1.00  0.720          N  
ATOM    902  CA  SER A  60      -7.863  51.603   6.870  1.00  0.720          C  
ATOM    903  C   SER A  60      -8.688  52.817   6.531  1.00  0.640          C  
ATOM    904  O   SER A  60      -8.383  53.578   5.605  1.00  0.590          O  
ATOM    905  CB  SER A  60      -7.081  52.019   8.089  1.00  1.010          C  
ATOM    906  OG  SER A  60      -6.397  53.180   7.798  1.00  1.010          O  
ATOM    907  H   SER A  60      -6.488  51.892   5.233  1.00  0.860          H  
ATOM    908  HA  SER A  60      -8.536  50.779   7.092  1.00  0.860          H  
ATOM    909 1HB  SER A  60      -7.753  52.202   8.924  1.00  1.210          H  
ATOM    910 2HB  SER A  60      -6.384  51.235   8.377  1.00  1.210          H  
ATOM    911  HG  SER A  60      -6.180  53.581   8.636  1.00  1.210          H  
ATOM    912  N   THR A  61      -9.749  53.003   7.305  1.00  0.670          N  
ATOM    913  CA  THR A  61     -10.562  54.190   7.186  1.00  0.620          C  
ATOM    914  C   THR A  61     -10.358  54.985   8.453  1.00  0.600          C  
ATOM    915  O   THR A  61     -10.477  54.443   9.556  1.00  0.690          O  
ATOM    916  CB  THR A  61     -12.056  53.875   6.974  1.00  0.890          C  
ATOM    917  OG1 THR A  61     -12.217  53.119   5.772  1.00  0.890          O  
ATOM    918  CG2 THR A  61     -12.847  55.198   6.838  1.00  0.890          C  
ATOM    919  H   THR A  61      -9.968  52.325   8.023  1.00  0.800          H  
ATOM    920  HA  THR A  61     -10.214  54.782   6.344  1.00  0.740          H  
ATOM    921  HB  THR A  61     -12.436  53.296   7.812  1.00  1.070          H  
ATOM    922  HG1 THR A  61     -11.828  52.250   5.891  1.00  1.070          H  
ATOM    923 1HG2 THR A  61     -13.897  54.972   6.675  1.00  1.070          H  
ATOM    924 2HG2 THR A  61     -12.748  55.798   7.737  1.00  1.070          H  
ATOM    925 3HG2 THR A  61     -12.461  55.762   5.986  1.00  1.070          H  
ATOM    926  N   VAL A  62     -10.044  56.248   8.288  1.00  0.510          N  
ATOM    927  CA  VAL A  62      -9.795  57.150   9.398  1.00  0.500          C  
ATOM    928  C   VAL A  62     -10.858  58.244   9.411  1.00  0.470          C  
ATOM    929  O   VAL A  62     -11.208  58.798   8.366  1.00  0.440          O  
ATOM    930  CB  VAL A  62      -8.332  57.705   9.309  1.00  0.700          C  
ATOM    931  CG1 VAL A  62      -8.080  58.412   7.997  1.00  0.700          C  
ATOM    932  CG2 VAL A  62      -8.051  58.661  10.445  1.00  0.700          C  
ATOM    933  H   VAL A  62      -9.984  56.571   7.318  1.00  0.610          H  
ATOM    934  HA  VAL A  62      -9.879  56.597  10.328  1.00  0.600          H  
ATOM    935  HB  VAL A  62      -7.642  56.865   9.363  1.00  0.840          H  
ATOM    936 1HG1 VAL A  62      -7.051  58.761   7.969  1.00  0.840          H  
ATOM    937 2HG1 VAL A  62      -8.247  57.727   7.172  1.00  0.840          H  
ATOM    938 3HG1 VAL A  62      -8.750  59.258   7.909  1.00  0.840          H  
ATOM    939 1HG2 VAL A  62      -7.026  59.011  10.374  1.00  0.840          H  
ATOM    940 2HG2 VAL A  62      -8.728  59.510  10.389  1.00  0.840          H  
ATOM    941 3HG2 VAL A  62      -8.185  58.158  11.388  1.00  0.840          H  
ATOM    942  N   ARG A  63     -11.426  58.497  10.587  1.00  0.500          N  
ATOM    943  CA  ARG A  63     -12.437  59.531  10.764  1.00  0.490          C  
ATOM    944  C   ARG A  63     -11.692  60.824  10.883  1.00  0.430          C  
ATOM    945  O   ARG A  63     -10.731  60.885  11.655  1.00  0.420          O  
ATOM    946  CB  ARG A  63     -13.224  59.350  12.055  1.00  0.690          C  
ATOM    947  CG  ARG A  63     -13.990  58.098  12.156  1.00  0.690          C  
ATOM    948  CD  ARG A  63     -14.849  58.035  13.358  1.00  0.690          C  
ATOM    949  NE  ARG A  63     -15.507  56.736  13.457  1.00  0.690          N  
ATOM    950  CZ  ARG A  63     -16.648  56.375  12.830  1.00  0.690          C  
ATOM    951  NH1 ARG A  63     -17.291  57.221  12.047  1.00  0.690          N  
ATOM    952  NH2 ARG A  63     -17.114  55.150  13.001  1.00  0.690          N  
ATOM    953  H   ARG A  63     -11.075  58.003  11.402  1.00  0.600          H  
ATOM    954  HA  ARG A  63     -13.105  59.563   9.902  1.00  0.590          H  
ATOM    955 1HB  ARG A  63     -12.531  59.370  12.898  1.00  0.830          H  
ATOM    956 2HB  ARG A  63     -13.915  60.184  12.177  1.00  0.830          H  
ATOM    957 1HG  ARG A  63     -14.585  57.948  11.258  1.00  0.830          H  
ATOM    958 2HG  ARG A  63     -13.261  57.308  12.260  1.00  0.830          H  
ATOM    959 1HD  ARG A  63     -14.222  58.165  14.243  1.00  0.830          H  
ATOM    960 2HD  ARG A  63     -15.605  58.817  13.333  1.00  0.830          H  
ATOM    961  HE  ARG A  63     -15.065  56.036  14.047  1.00  0.830          H  
ATOM    962 1HH1 ARG A  63     -16.942  58.156  11.910  1.00  0.830          H  
ATOM    963 2HH1 ARG A  63     -18.140  56.932  11.583  1.00  0.830          H  
ATOM    964 1HH2 ARG A  63     -16.614  54.496  13.591  1.00  0.830          H  
ATOM    965 2HH2 ARG A  63     -17.961  54.858  12.535  1.00  0.830          H  
ATOM    966  N   ILE A  64     -12.119  61.873  10.185  1.00  0.400          N  
ATOM    967  CA  ILE A  64     -11.410  63.129  10.357  1.00  0.360          C  
ATOM    968  C   ILE A  64     -12.416  64.257  10.629  1.00  0.410          C  
ATOM    969  O   ILE A  64     -13.298  64.519   9.810  1.00  0.470          O  
ATOM    970  CB  ILE A  64     -10.546  63.466   9.136  1.00  0.520          C  
ATOM    971  CG1 ILE A  64      -9.577  62.290   8.802  1.00  0.520          C  
ATOM    972  CG2 ILE A  64      -9.703  64.693   9.548  1.00  0.520          C  
ATOM    973  CD1 ILE A  64      -8.832  62.447   7.495  1.00  0.520          C  
ATOM    974  H   ILE A  64     -12.944  61.810   9.577  1.00  0.480          H  
ATOM    975  HA  ILE A  64     -10.757  63.045  11.214  1.00  0.430          H  
ATOM    976  HB  ILE A  64     -11.159  63.666   8.268  1.00  0.620          H  
ATOM    977 1HG1 ILE A  64      -8.877  62.179   9.618  1.00  0.620          H  
ATOM    978 2HG1 ILE A  64     -10.149  61.372   8.714  1.00  0.620          H  
ATOM    979 1HG2 ILE A  64      -9.041  64.993   8.754  1.00  0.620          H  
ATOM    980 2HG2 ILE A  64     -10.345  65.520   9.797  1.00  0.620          H  
ATOM    981 3HG2 ILE A  64      -9.122  64.438  10.425  1.00  0.620          H  
ATOM    982 1HD1 ILE A  64      -8.195  61.581   7.336  1.00  0.620          H  
ATOM    983 2HD1 ILE A  64      -9.549  62.526   6.679  1.00  0.620          H  
ATOM    984 3HD1 ILE A  64      -8.220  63.327   7.518  1.00  0.620          H  
ATOM    985  N   LEU A  65     -12.275  64.953  11.753  1.00  0.410          N  
ATOM    986  CA  LEU A  65     -13.236  66.000  12.078  1.00  0.470          C  
ATOM    987  C   LEU A  65     -12.676  67.394  11.828  1.00  0.480          C  
ATOM    988  O   LEU A  65     -11.510  67.687  12.118  1.00  0.470          O  
ATOM    989  CB  LEU A  65     -13.663  65.883  13.540  1.00  0.630          C  
ATOM    990  CG  LEU A  65     -14.224  64.511  13.992  1.00  0.630          C  
ATOM    991  CD1 LEU A  65     -14.498  64.575  15.483  1.00  0.630          C  
ATOM    992  CD2 LEU A  65     -15.494  64.155  13.213  1.00  0.630          C  
ATOM    993  H   LEU A  65     -11.506  64.721  12.380  1.00  0.490          H  
ATOM    994  HA  LEU A  65     -14.108  65.880  11.440  1.00  0.560          H  
ATOM    995 1HB  LEU A  65     -12.832  66.126  14.157  1.00  0.760          H  
ATOM    996 2HB  LEU A  65     -14.437  66.625  13.727  1.00  0.760          H  
ATOM    997  HG  LEU A  65     -13.469  63.739  13.821  1.00  0.760          H  
ATOM    998 1HD1 LEU A  65     -14.868  63.613  15.830  1.00  0.760          H  
ATOM    999 2HD1 LEU A  65     -13.573  64.816  16.012  1.00  0.760          H  
ATOM   1000 3HD1 LEU A  65     -15.239  65.343  15.690  1.00  0.760          H  
ATOM   1001 1HD2 LEU A  65     -15.863  63.189  13.555  1.00  0.760          H  
ATOM   1002 2HD2 LEU A  65     -16.256  64.914  13.384  1.00  0.760          H  
ATOM   1003 3HD2 LEU A  65     -15.280  64.089  12.148  1.00  0.760          H  
ATOM   1004  N   GLY A  66     -13.563  68.295  11.380  1.00  0.540          N  
ATOM   1005  CA  GLY A  66     -13.204  69.684  11.077  1.00  0.630          C  
ATOM   1006  C   GLY A  66     -12.935  69.853   9.582  1.00  0.640          C  
ATOM   1007  O   GLY A  66     -12.506  70.908   9.112  1.00  0.800          O  
ATOM   1008  H   GLY A  66     -14.515  67.996  11.219  1.00  0.650          H  
ATOM   1009 1HA  GLY A  66     -14.014  70.348  11.383  1.00  0.760          H  
ATOM   1010 2HA  GLY A  66     -12.318  69.968  11.645  1.00  0.760          H  
ATOM   1011  N   MET A  67     -13.228  68.810   8.823  1.00  0.560          N  
ATOM   1012  CA  MET A  67     -13.010  68.800   7.388  1.00  0.630          C  
ATOM   1013  C   MET A  67     -14.137  69.510   6.684  1.00  0.810          C  
ATOM   1014  O   MET A  67     -15.099  68.882   6.247  1.00  1.060          O  
ATOM   1015  CB  MET A  67     -12.919  67.364   6.900  1.00  0.850          C  
ATOM   1016  CG  MET A  67     -11.860  66.603   7.589  1.00  0.850          C  
ATOM   1017  SD  MET A  67     -10.211  67.258   7.332  1.00  0.850          S  
ATOM   1018  CE  MET A  67      -9.846  66.665   5.766  1.00  0.850          C  
ATOM   1019  H   MET A  67     -13.619  67.995   9.263  1.00  0.670          H  
ATOM   1020  HA  MET A  67     -12.087  69.331   7.166  1.00  0.760          H  
ATOM   1021 1HB  MET A  67     -13.868  66.854   7.074  1.00  1.020          H  
ATOM   1022 2HB  MET A  67     -12.729  67.348   5.837  1.00  1.020          H  
ATOM   1023 1HG  MET A  67     -12.062  66.590   8.653  1.00  1.020          H  
ATOM   1024 2HG  MET A  67     -11.887  65.580   7.229  1.00  1.020          H  
ATOM   1025 1HE  MET A  67      -8.847  66.954   5.494  1.00  1.020          H  
ATOM   1026 2HE  MET A  67      -9.903  65.590   5.818  1.00  1.020          H  
ATOM   1027 3HE  MET A  67     -10.552  67.047   5.034  1.00  1.020          H  
ATOM   1028  N   THR A  68     -14.047  70.828   6.641  1.00  0.800          N  
ATOM   1029  CA  THR A  68     -15.108  71.660   6.101  1.00  0.950          C  
ATOM   1030  C   THR A  68     -14.736  72.349   4.795  1.00  0.770          C  
ATOM   1031  O   THR A  68     -15.477  73.215   4.326  1.00  0.840          O  
ATOM   1032  CB  THR A  68     -15.511  72.739   7.120  1.00  1.270          C  
ATOM   1033  OG1 THR A  68     -14.380  73.579   7.405  1.00  1.270          O  
ATOM   1034  CG2 THR A  68     -15.967  72.067   8.410  1.00  1.270          C  
ATOM   1035  H   THR A  68     -13.228  71.274   7.069  1.00  0.960          H  
ATOM   1036  HA  THR A  68     -15.973  71.029   5.907  1.00  1.140          H  
ATOM   1037  HB  THR A  68     -16.319  73.345   6.717  1.00  1.520          H  
ATOM   1038  HG1 THR A  68     -14.213  74.154   6.649  1.00  1.520          H  
ATOM   1039 1HG2 THR A  68     -16.250  72.827   9.134  1.00  1.520          H  
ATOM   1040 2HG2 THR A  68     -16.821  71.427   8.200  1.00  1.520          H  
ATOM   1041 3HG2 THR A  68     -15.165  71.471   8.816  1.00  1.520          H  
ATOM   1042  N   CYS A  69     -13.595  72.000   4.209  1.00  0.690          N  
ATOM   1043  CA  CYS A  69     -13.176  72.690   2.993  1.00  0.660          C  
ATOM   1044  C   CYS A  69     -12.323  71.831   2.065  1.00  0.600          C  
ATOM   1045  O   CYS A  69     -11.655  70.889   2.490  1.00  0.570          O  
ATOM   1046  CB  CYS A  69     -12.379  73.934   3.383  1.00  0.940          C  
ATOM   1047  SG  CYS A  69     -10.735  73.618   4.196  1.00  0.940          S  
ATOM   1048  H   CYS A  69     -13.004  71.300   4.632  1.00  0.830          H  
ATOM   1049  HA  CYS A  69     -14.071  72.998   2.451  1.00  0.790          H  
ATOM   1050 1HB  CYS A  69     -12.198  74.533   2.491  1.00  1.120          H  
ATOM   1051 2HB  CYS A  69     -12.974  74.543   4.062  1.00  1.120          H  
ATOM   1052  N   GLN A  70     -12.218  72.245   0.807  1.00  0.670          N  
ATOM   1053  CA  GLN A  70     -11.400  71.534  -0.174  1.00  0.720          C  
ATOM   1054  C   GLN A  70      -9.912  71.554   0.163  1.00  0.680          C  
ATOM   1055  O   GLN A  70      -9.183  70.608  -0.143  1.00  0.710          O  
ATOM   1056  CB  GLN A  70     -11.671  72.094  -1.566  1.00  0.990          C  
ATOM   1057  CG  GLN A  70     -13.095  71.797  -2.054  1.00  0.990          C  
ATOM   1058  CD  GLN A  70     -14.137  72.750  -1.476  1.00  0.990          C  
ATOM   1059  OE1 GLN A  70     -13.804  73.660  -0.696  1.00  0.990          O  
ATOM   1060  NE2 GLN A  70     -15.391  72.542  -1.834  1.00  0.990          N  
ATOM   1061  H   GLN A  70     -12.768  73.052   0.504  1.00  0.800          H  
ATOM   1062  HA  GLN A  70     -11.714  70.489  -0.175  1.00  0.860          H  
ATOM   1063 1HB  GLN A  70     -11.518  73.173  -1.567  1.00  1.190          H  
ATOM   1064 2HB  GLN A  70     -10.971  71.662  -2.278  1.00  1.190          H  
ATOM   1065 1HG  GLN A  70     -13.122  71.881  -3.140  1.00  1.190          H  
ATOM   1066 2HG  GLN A  70     -13.362  70.784  -1.752  1.00  1.190          H  
ATOM   1067 1HE2 GLN A  70     -16.121  73.134  -1.482  1.00  1.190          H  
ATOM   1068 2HE2 GLN A  70     -15.617  71.795  -2.459  1.00  1.190          H  
ATOM   1069  N   SER A  71      -9.464  72.600   0.846  1.00  0.660          N  
ATOM   1070  CA  SER A  71      -8.071  72.693   1.247  1.00  0.720          C  
ATOM   1071  C   SER A  71      -7.795  71.831   2.483  1.00  0.610          C  
ATOM   1072  O   SER A  71      -6.636  71.586   2.833  1.00  0.640          O  
ATOM   1073  CB  SER A  71      -7.711  74.135   1.564  1.00  0.980          C  
ATOM   1074  OG  SER A  71      -7.807  74.956   0.427  1.00  0.980          O  
ATOM   1075  H   SER A  71     -10.085  73.382   1.013  1.00  0.790          H  
ATOM   1076  HA  SER A  71      -7.446  72.342   0.426  1.00  0.860          H  
ATOM   1077 1HB  SER A  71      -8.374  74.509   2.342  1.00  1.180          H  
ATOM   1078 2HB  SER A  71      -6.696  74.175   1.957  1.00  1.180          H  
ATOM   1079  HG  SER A  71      -7.523  75.831   0.709  1.00  1.180          H  
ATOM   1080  N   CYS A  72      -8.859  71.365   3.148  1.00  0.530          N  
ATOM   1081  CA  CYS A  72      -8.750  70.545   4.335  1.00  0.470          C  
ATOM   1082  C   CYS A  72      -8.397  69.181   3.782  1.00  0.420          C  
ATOM   1083  O   CYS A  72      -7.460  68.509   4.226  1.00  0.410          O  
ATOM   1084  CB  CYS A  72     -10.104  70.471   5.070  1.00  0.680          C  
ATOM   1085  SG  CYS A  72     -10.783  72.084   5.783  1.00  0.680          S  
ATOM   1086  H   CYS A  72      -9.793  71.566   2.802  1.00  0.640          H  
ATOM   1087  HA  CYS A  72      -7.960  70.909   4.990  1.00  0.560          H  
ATOM   1088 1HB  CYS A  72     -10.852  70.001   4.468  1.00  0.820          H  
ATOM   1089 2HB  CYS A  72      -9.962  69.812   5.909  1.00  0.820          H  
ATOM   1090  N   VAL A  73      -9.104  68.841   2.696  1.00  0.440          N  
ATOM   1091  CA  VAL A  73      -8.920  67.585   1.988  1.00  0.460          C  
ATOM   1092  C   VAL A  73      -7.530  67.510   1.423  1.00  0.490          C  
ATOM   1093  O   VAL A  73      -6.789  66.564   1.699  1.00  0.460          O  
ATOM   1094  CB  VAL A  73      -9.930  67.501   0.818  1.00  0.640          C  
ATOM   1095  CG1 VAL A  73      -9.652  66.339  -0.113  1.00  0.640          C  
ATOM   1096  CG2 VAL A  73     -11.293  67.373   1.374  1.00  0.640          C  
ATOM   1097  H   VAL A  73      -9.853  69.484   2.420  1.00  0.530          H  
ATOM   1098  HA  VAL A  73      -9.074  66.763   2.679  1.00  0.550          H  
ATOM   1099  HB  VAL A  73      -9.862  68.389   0.235  1.00  0.760          H  
ATOM   1100 1HG1 VAL A  73     -10.386  66.336  -0.916  1.00  0.760          H  
ATOM   1101 2HG1 VAL A  73      -8.656  66.409  -0.552  1.00  0.760          H  
ATOM   1102 3HG1 VAL A  73      -9.731  65.449   0.396  1.00  0.760          H  
ATOM   1103 1HG2 VAL A  73     -11.987  67.341   0.542  1.00  0.760          H  
ATOM   1104 2HG2 VAL A  73     -11.377  66.466   1.956  1.00  0.760          H  
ATOM   1105 3HG2 VAL A  73     -11.505  68.227   2.003  1.00  0.760          H  
ATOM   1106  N   LYS A  74      -7.141  68.546   0.678  1.00  0.550          N  
ATOM   1107  CA  LYS A  74      -5.827  68.537   0.078  1.00  0.600          C  
ATOM   1108  C   LYS A  74      -4.740  68.423   1.130  1.00  0.550          C  
ATOM   1109  O   LYS A  74      -3.834  67.609   0.971  1.00  0.530          O  
ATOM   1110  CB  LYS A  74      -5.594  69.774  -0.782  1.00  0.820          C  
ATOM   1111  CG  LYS A  74      -4.246  69.757  -1.529  1.00  0.820          C  
ATOM   1112  CD  LYS A  74      -4.095  70.970  -2.448  1.00  0.820          C  
ATOM   1113  CE  LYS A  74      -2.881  70.839  -3.408  1.00  0.820          C  
ATOM   1114  NZ  LYS A  74      -1.544  70.872  -2.715  1.00  0.820          N  
ATOM   1115  H   LYS A  74      -7.801  69.303   0.470  1.00  0.660          H  
ATOM   1116  HA  LYS A  74      -5.756  67.657  -0.566  1.00  0.720          H  
ATOM   1117 1HB  LYS A  74      -6.401  69.869  -1.509  1.00  0.980          H  
ATOM   1118 2HB  LYS A  74      -5.619  70.660  -0.147  1.00  0.980          H  
ATOM   1119 1HG  LYS A  74      -3.426  69.758  -0.805  1.00  0.980          H  
ATOM   1120 2HG  LYS A  74      -4.171  68.840  -2.118  1.00  0.980          H  
ATOM   1121 1HD  LYS A  74      -5.002  71.088  -3.042  1.00  0.980          H  
ATOM   1122 2HD  LYS A  74      -3.964  71.863  -1.839  1.00  0.980          H  
ATOM   1123 1HE  LYS A  74      -2.966  69.903  -3.957  1.00  0.980          H  
ATOM   1124 2HE  LYS A  74      -2.923  71.667  -4.114  1.00  0.980          H  
ATOM   1125 1HZ  LYS A  74      -0.815  70.795  -3.403  1.00  0.980          H  
ATOM   1126 2HZ  LYS A  74      -1.437  71.734  -2.215  1.00  0.980          H  
ATOM   1127 3HZ  LYS A  74      -1.426  70.090  -2.049  1.00  0.980          H  
ATOM   1128  N   SER A  75      -4.834  69.197   2.224  1.00  0.540          N  
ATOM   1129  CA  SER A  75      -3.796  69.170   3.240  1.00  0.530          C  
ATOM   1130  C   SER A  75      -3.581  67.782   3.810  1.00  0.440          C  
ATOM   1131  O   SER A  75      -2.436  67.316   3.878  1.00  0.440          O  
ATOM   1132  CB  SER A  75      -4.143  70.112   4.372  1.00  0.750          C  
ATOM   1133  OG  SER A  75      -3.148  70.090   5.356  1.00  0.750          O  
ATOM   1134  H   SER A  75      -5.600  69.866   2.343  1.00  0.650          H  
ATOM   1135  HA  SER A  75      -2.865  69.501   2.782  1.00  0.640          H  
ATOM   1136 1HB  SER A  75      -4.258  71.122   3.982  1.00  0.900          H  
ATOM   1137 2HB  SER A  75      -5.102  69.819   4.804  1.00  0.900          H  
ATOM   1138  HG  SER A  75      -3.457  70.676   6.048  1.00  0.900          H  
ATOM   1139  N   ILE A  76      -4.658  67.082   4.184  1.00  0.360          N  
ATOM   1140  CA  ILE A  76      -4.464  65.747   4.734  1.00  0.270          C  
ATOM   1141  C   ILE A  76      -3.903  64.820   3.665  1.00  0.260          C  
ATOM   1142  O   ILE A  76      -3.004  64.023   3.946  1.00  0.260          O  
ATOM   1143  CB  ILE A  76      -5.744  65.136   5.355  1.00  0.410          C  
ATOM   1144  CG1 ILE A  76      -5.984  65.642   6.798  1.00  0.410          C  
ATOM   1145  CG2 ILE A  76      -5.592  63.588   5.452  1.00  0.410          C  
ATOM   1146  CD1 ILE A  76      -6.007  67.108   7.022  1.00  0.410          C  
ATOM   1147  H   ILE A  76      -5.594  67.503   4.109  1.00  0.430          H  
ATOM   1148  HA  ILE A  76      -3.723  65.814   5.527  1.00  0.320          H  
ATOM   1149  HB  ILE A  76      -6.610  65.404   4.745  1.00  0.500          H  
ATOM   1150 1HG1 ILE A  76      -6.937  65.252   7.136  1.00  0.500          H  
ATOM   1151 2HG1 ILE A  76      -5.199  65.250   7.422  1.00  0.500          H  
ATOM   1152 1HG2 ILE A  76      -6.485  63.171   5.892  1.00  0.500          H  
ATOM   1153 2HG2 ILE A  76      -5.445  63.138   4.478  1.00  0.500          H  
ATOM   1154 3HG2 ILE A  76      -4.738  63.344   6.077  1.00  0.500          H  
ATOM   1155 1HD1 ILE A  76      -6.181  67.250   8.063  1.00  0.500          H  
ATOM   1156 2HD1 ILE A  76      -5.058  67.562   6.755  1.00  0.500          H  
ATOM   1157 3HD1 ILE A  76      -6.801  67.572   6.453  1.00  0.500          H  
ATOM   1158  N   GLU A  77      -4.431  64.869   2.437  1.00  0.290          N  
ATOM   1159  CA  GLU A  77      -3.927  63.955   1.426  1.00  0.310          C  
ATOM   1160  C   GLU A  77      -2.435  64.155   1.183  1.00  0.360          C  
ATOM   1161  O   GLU A  77      -1.692  63.170   1.119  1.00  0.370          O  
ATOM   1162  CB  GLU A  77      -4.676  64.136   0.097  1.00  0.430          C  
ATOM   1163  CG  GLU A  77      -6.108  63.652   0.101  1.00  0.430          C  
ATOM   1164  CD  GLU A  77      -6.850  63.942  -1.157  1.00  0.430          C  
ATOM   1165  OE1 GLU A  77      -6.320  64.658  -1.976  1.00  0.430          O  
ATOM   1166  OE2 GLU A  77      -7.957  63.442  -1.306  1.00  0.430          O  
ATOM   1167  H   GLU A  77      -5.181  65.531   2.204  1.00  0.350          H  
ATOM   1168  HA  GLU A  77      -4.084  62.935   1.781  1.00  0.370          H  
ATOM   1169 1HB  GLU A  77      -4.687  65.198  -0.159  1.00  0.510          H  
ATOM   1170 2HB  GLU A  77      -4.143  63.613  -0.696  1.00  0.510          H  
ATOM   1171 1HG  GLU A  77      -6.113  62.577   0.277  1.00  0.510          H  
ATOM   1172 2HG  GLU A  77      -6.611  64.141   0.914  1.00  0.510          H  
ATOM   1173  N   ASP A  78      -1.966  65.414   1.143  1.00  0.420          N  
ATOM   1174  CA  ASP A  78      -0.549  65.662   0.899  1.00  0.500          C  
ATOM   1175  C   ASP A  78       0.314  65.305   2.098  1.00  0.470          C  
ATOM   1176  O   ASP A  78       1.372  64.677   1.950  1.00  0.530          O  
ATOM   1177  CB  ASP A  78      -0.283  67.152   0.612  1.00  0.670          C  
ATOM   1178  CG  ASP A  78      -0.764  67.716  -0.746  1.00  0.670          C  
ATOM   1179  OD1 ASP A  78      -1.107  66.979  -1.634  1.00  0.670          O  
ATOM   1180  OD2 ASP A  78      -0.739  68.935  -0.874  1.00  0.670          O  
ATOM   1181  H   ASP A  78      -2.623  66.199   1.199  1.00  0.500          H  
ATOM   1182  HA  ASP A  78      -0.235  65.064   0.046  1.00  0.600          H  
ATOM   1183 1HB  ASP A  78      -0.776  67.737   1.397  1.00  0.800          H  
ATOM   1184 2HB  ASP A  78       0.783  67.342   0.701  1.00  0.800          H  
ATOM   1185  N   ARG A  79      -0.129  65.682   3.298  1.00  0.410          N  
ATOM   1186  CA  ARG A  79       0.667  65.440   4.484  1.00  0.400          C  
ATOM   1187  C   ARG A  79       0.881  63.965   4.736  1.00  0.370          C  
ATOM   1188  O   ARG A  79       1.973  63.553   5.124  1.00  0.430          O  
ATOM   1189  CB  ARG A  79       0.036  66.054   5.725  1.00  0.560          C  
ATOM   1190  CG  ARG A  79       0.870  65.904   7.022  1.00  0.560          C  
ATOM   1191  CD  ARG A  79       2.133  66.695   6.959  1.00  0.560          C  
ATOM   1192  NE  ARG A  79       2.881  66.600   8.180  1.00  0.560          N  
ATOM   1193  CZ  ARG A  79       3.969  67.322   8.498  1.00  0.560          C  
ATOM   1194  NH1 ARG A  79       4.449  68.244   7.684  1.00  0.560          N  
ATOM   1195  NH2 ARG A  79       4.535  67.080   9.659  1.00  0.560          N  
ATOM   1196  H   ARG A  79      -1.015  66.191   3.380  1.00  0.490          H  
ATOM   1197  HA  ARG A  79       1.636  65.902   4.316  1.00  0.480          H  
ATOM   1198 1HB  ARG A  79      -0.137  67.116   5.557  1.00  0.680          H  
ATOM   1199 2HB  ARG A  79      -0.940  65.593   5.899  1.00  0.680          H  
ATOM   1200 1HG  ARG A  79       0.295  66.253   7.873  1.00  0.680          H  
ATOM   1201 2HG  ARG A  79       1.134  64.863   7.184  1.00  0.680          H  
ATOM   1202 1HD  ARG A  79       2.767  66.316   6.167  1.00  0.680          H  
ATOM   1203 2HD  ARG A  79       1.896  67.739   6.774  1.00  0.680          H  
ATOM   1204  HE  ARG A  79       2.594  65.898   8.873  1.00  0.680          H  
ATOM   1205 1HH1 ARG A  79       4.004  68.420   6.798  1.00  0.680          H  
ATOM   1206 2HH1 ARG A  79       5.267  68.774   7.948  1.00  0.680          H  
ATOM   1207 1HH2 ARG A  79       4.117  66.343  10.245  1.00  0.680          H  
ATOM   1208 2HH2 ARG A  79       5.349  67.587   9.961  1.00  0.680          H  
ATOM   1209  N   ILE A  80      -0.162  63.169   4.526  1.00  0.310          N  
ATOM   1210  CA  ILE A  80      -0.065  61.753   4.783  1.00  0.310          C  
ATOM   1211  C   ILE A  80       0.597  61.061   3.592  1.00  0.310          C  
ATOM   1212  O   ILE A  80       1.449  60.209   3.780  1.00  0.350          O  
ATOM   1213  CB  ILE A  80      -1.439  61.163   5.135  1.00  0.430          C  
ATOM   1214  CG1 ILE A  80      -2.051  61.910   6.378  1.00  0.430          C  
ATOM   1215  CG2 ILE A  80      -1.319  59.666   5.447  1.00  0.430          C  
ATOM   1216  CD1 ILE A  80      -1.221  61.923   7.627  1.00  0.430          C  
ATOM   1217  H   ILE A  80      -1.058  63.562   4.217  1.00  0.370          H  
ATOM   1218  HA  ILE A  80       0.593  61.594   5.628  1.00  0.370          H  
ATOM   1219  HB  ILE A  80      -2.106  61.326   4.296  1.00  0.520          H  
ATOM   1220 1HG1 ILE A  80      -2.240  62.941   6.096  1.00  0.520          H  
ATOM   1221 2HG1 ILE A  80      -3.006  61.442   6.621  1.00  0.520          H  
ATOM   1222 1HG2 ILE A  80      -2.286  59.254   5.689  1.00  0.520          H  
ATOM   1223 2HG2 ILE A  80      -0.944  59.169   4.605  1.00  0.520          H  
ATOM   1224 3HG2 ILE A  80      -0.647  59.504   6.281  1.00  0.520          H  
ATOM   1225 1HD1 ILE A  80      -1.751  62.465   8.392  1.00  0.520          H  
ATOM   1226 2HD1 ILE A  80      -1.033  60.924   7.980  1.00  0.520          H  
ATOM   1227 3HD1 ILE A  80      -0.278  62.423   7.446  1.00  0.520          H  
ATOM   1228  N   SER A  81       0.246  61.397   2.353  1.00  0.300          N  
ATOM   1229  CA  SER A  81       0.857  60.701   1.222  1.00  0.330          C  
ATOM   1230  C   SER A  81       2.383  60.840   1.209  1.00  0.380          C  
ATOM   1231  O   SER A  81       3.085  59.933   0.766  1.00  0.480          O  
ATOM   1232  CB  SER A  81       0.277  61.212  -0.079  1.00  0.450          C  
ATOM   1233  OG  SER A  81      -1.090  60.899  -0.152  1.00  0.450          O  
ATOM   1234  H   SER A  81      -0.462  62.100   2.157  1.00  0.360          H  
ATOM   1235  HA  SER A  81       0.618  59.645   1.302  1.00  0.400          H  
ATOM   1236 1HB  SER A  81       0.420  62.294  -0.152  1.00  0.540          H  
ATOM   1237 2HB  SER A  81       0.805  60.751  -0.910  1.00  0.540          H  
ATOM   1238  HG  SER A  81      -1.540  61.612   0.348  1.00  0.540          H  
ATOM   1239  N   ASN A  82       2.915  61.943   1.755  1.00  0.400          N  
ATOM   1240  CA  ASN A  82       4.359  62.143   1.804  1.00  0.460          C  
ATOM   1241  C   ASN A  82       5.006  61.630   3.109  1.00  0.480          C  
ATOM   1242  O   ASN A  82       6.188  61.889   3.364  1.00  0.550          O  
ATOM   1243  CB  ASN A  82       4.679  63.603   1.583  1.00  0.620          C  
ATOM   1244  CG  ASN A  82       4.401  64.037   0.165  1.00  0.620          C  
ATOM   1245  OD1 ASN A  82       4.632  63.293  -0.798  1.00  0.620          O  
ATOM   1246  ND2 ASN A  82       3.903  65.235   0.018  1.00  0.620          N  
ATOM   1247  H   ASN A  82       2.301  62.709   2.057  1.00  0.480          H  
ATOM   1248  HA  ASN A  82       4.806  61.571   0.990  1.00  0.550          H  
ATOM   1249 1HB  ASN A  82       4.072  64.208   2.264  1.00  0.740          H  
ATOM   1250 2HB  ASN A  82       5.724  63.792   1.816  1.00  0.740          H  
ATOM   1251 1HD2 ASN A  82       3.695  65.581  -0.897  1.00  0.740          H  
ATOM   1252 2HD2 ASN A  82       3.724  65.802   0.823  1.00  0.740          H  
ATOM   1253  N   LEU A  83       4.236  60.908   3.924  1.00  0.440          N  
ATOM   1254  CA  LEU A  83       4.689  60.303   5.170  1.00  0.490          C  
ATOM   1255  C   LEU A  83       5.316  58.954   4.844  1.00  0.530          C  
ATOM   1256  O   LEU A  83       4.749  58.149   4.099  1.00  0.570          O  
ATOM   1257  CB  LEU A  83       3.488  60.156   6.142  1.00  0.670          C  
ATOM   1258  CG  LEU A  83       3.675  59.458   7.542  1.00  0.670          C  
ATOM   1259  CD1 LEU A  83       4.607  60.276   8.433  1.00  0.670          C  
ATOM   1260  CD2 LEU A  83       2.245  59.300   8.214  1.00  0.670          C  
ATOM   1261  H   LEU A  83       3.263  60.742   3.663  1.00  0.530          H  
ATOM   1262  HA  LEU A  83       5.443  60.947   5.617  1.00  0.590          H  
ATOM   1263 1HB  LEU A  83       3.073  61.151   6.316  1.00  0.800          H  
ATOM   1264 2HB  LEU A  83       2.753  59.593   5.640  1.00  0.800          H  
ATOM   1265  HG  LEU A  83       4.121  58.464   7.402  1.00  0.800          H  
ATOM   1266 1HD1 LEU A  83       4.717  59.773   9.397  1.00  0.800          H  
ATOM   1267 2HD1 LEU A  83       5.583  60.366   7.965  1.00  0.800          H  
ATOM   1268 3HD1 LEU A  83       4.194  61.265   8.586  1.00  0.800          H  
ATOM   1269 1HD2 LEU A  83       2.343  58.803   9.183  1.00  0.800          H  
ATOM   1270 2HD2 LEU A  83       1.789  60.280   8.355  1.00  0.800          H  
ATOM   1271 3HD2 LEU A  83       1.610  58.702   7.570  1.00  0.800          H  
ATOM   1272  N   LYS A  84       6.490  58.692   5.395  1.00  0.570          N  
ATOM   1273  CA  LYS A  84       7.142  57.426   5.114  1.00  0.600          C  
ATOM   1274  C   LYS A  84       6.192  56.287   5.417  1.00  0.570          C  
ATOM   1275  O   LYS A  84       5.553  56.286   6.460  1.00  0.580          O  
ATOM   1276  CB  LYS A  84       8.414  57.265   5.946  1.00  0.830          C  
ATOM   1277  CG  LYS A  84       9.543  58.218   5.577  1.00  0.830          C  
ATOM   1278  CD  LYS A  84      10.780  57.965   6.440  1.00  0.830          C  
ATOM   1279  CE  LYS A  84      11.922  58.916   6.083  1.00  0.830          C  
ATOM   1280  NZ  LYS A  84      13.125  58.687   6.937  1.00  0.830          N  
ATOM   1281  H   LYS A  84       6.925  59.376   5.995  1.00  0.680          H  
ATOM   1282  HA  LYS A  84       7.398  57.388   4.055  1.00  0.720          H  
ATOM   1283 1HB  LYS A  84       8.175  57.416   6.999  1.00  0.990          H  
ATOM   1284 2HB  LYS A  84       8.785  56.246   5.841  1.00  0.990          H  
ATOM   1285 1HG  LYS A  84       9.804  58.076   4.528  1.00  0.990          H  
ATOM   1286 2HG  LYS A  84       9.214  59.246   5.713  1.00  0.990          H  
ATOM   1287 1HD  LYS A  84      10.521  58.102   7.491  1.00  0.990          H  
ATOM   1288 2HD  LYS A  84      11.119  56.939   6.299  1.00  0.990          H  
ATOM   1289 1HE  LYS A  84      12.196  58.767   5.040  1.00  0.990          H  
ATOM   1290 2HE  LYS A  84      11.586  59.944   6.217  1.00  0.990          H  
ATOM   1291 1HZ  LYS A  84      13.856  59.333   6.670  1.00  0.990          H  
ATOM   1292 2HZ  LYS A  84      12.886  58.834   7.908  1.00  0.990          H  
ATOM   1293 3HZ  LYS A  84      13.454  57.740   6.813  1.00  0.990          H  
ATOM   1294  N   GLY A  85       6.096  55.327   4.495  1.00  0.580          N  
ATOM   1295  CA  GLY A  85       5.235  54.163   4.672  1.00  0.600          C  
ATOM   1296  C   GLY A  85       3.833  54.314   4.092  1.00  0.560          C  
ATOM   1297  O   GLY A  85       3.063  53.355   4.080  1.00  0.580          O  
ATOM   1298  H   GLY A  85       6.643  55.409   3.649  1.00  0.700          H  
ATOM   1299 1HA  GLY A  85       5.715  53.301   4.210  1.00  0.720          H  
ATOM   1300 2HA  GLY A  85       5.165  53.939   5.728  1.00  0.720          H  
ATOM   1301  N   ILE A  86       3.466  55.496   3.621  1.00  0.510          N  
ATOM   1302  CA  ILE A  86       2.134  55.661   3.042  1.00  0.470          C  
ATOM   1303  C   ILE A  86       2.161  55.430   1.545  1.00  0.520          C  
ATOM   1304  O   ILE A  86       3.019  55.939   0.826  1.00  0.590          O  
ATOM   1305  CB  ILE A  86       1.522  57.021   3.372  1.00  0.670          C  
ATOM   1306  CG1 ILE A  86       1.473  57.197   4.940  1.00  0.670          C  
ATOM   1307  CG2 ILE A  86       0.109  57.153   2.689  1.00  0.670          C  
ATOM   1308  CD1 ILE A  86       0.672  56.192   5.714  1.00  0.670          C  
ATOM   1309  H   ILE A  86       4.097  56.306   3.678  1.00  0.610          H  
ATOM   1310  HA  ILE A  86       1.477  54.902   3.446  1.00  0.560          H  
ATOM   1311  HB  ILE A  86       2.180  57.811   2.993  1.00  0.810          H  
ATOM   1312 1HG1 ILE A  86       2.501  57.149   5.305  1.00  0.810          H  
ATOM   1313 2HG1 ILE A  86       1.085  58.165   5.160  1.00  0.810          H  
ATOM   1314 1HG2 ILE A  86      -0.310  58.108   2.898  1.00  0.810          H  
ATOM   1315 2HG2 ILE A  86       0.206  57.063   1.613  1.00  0.810          H  
ATOM   1316 3HG2 ILE A  86      -0.556  56.376   3.051  1.00  0.810          H  
ATOM   1317 1HD1 ILE A  86       0.756  56.422   6.764  1.00  0.810          H  
ATOM   1318 2HD1 ILE A  86      -0.365  56.224   5.416  1.00  0.810          H  
ATOM   1319 3HD1 ILE A  86       1.055  55.223   5.549  1.00  0.810          H  
ATOM   1320  N   ILE A  87       1.230  54.605   1.089  1.00  0.540          N  
ATOM   1321  CA  ILE A  87       1.119  54.237  -0.306  1.00  0.600          C  
ATOM   1322  C   ILE A  87       0.179  55.175  -1.051  1.00  0.600          C  
ATOM   1323  O   ILE A  87       0.502  55.648  -2.143  1.00  0.650          O  
ATOM   1324  CB  ILE A  87       0.614  52.788  -0.406  1.00  0.820          C  
ATOM   1325  CG1 ILE A  87       1.668  51.844   0.230  1.00  0.820          C  
ATOM   1326  CG2 ILE A  87       0.328  52.419  -1.870  1.00  0.820          C  
ATOM   1327  CD1 ILE A  87       1.184  50.425   0.487  1.00  0.820          C  
ATOM   1328  H   ILE A  87       0.535  54.239   1.743  1.00  0.650          H  
ATOM   1329  HA  ILE A  87       2.105  54.303  -0.762  1.00  0.720          H  
ATOM   1330  HB  ILE A  87      -0.288  52.691   0.165  1.00  0.980          H  
ATOM   1331 1HG1 ILE A  87       2.525  51.796  -0.437  1.00  0.980          H  
ATOM   1332 2HG1 ILE A  87       1.995  52.266   1.179  1.00  0.980          H  
ATOM   1333 1HG2 ILE A  87      -0.031  51.406  -1.936  1.00  0.980          H  
ATOM   1334 2HG2 ILE A  87      -0.428  53.078  -2.288  1.00  0.980          H  
ATOM   1335 3HG2 ILE A  87       1.246  52.515  -2.452  1.00  0.980          H  
ATOM   1336 1HD1 ILE A  87       1.972  49.850   0.913  1.00  0.980          H  
ATOM   1337 2HD1 ILE A  87       0.361  50.440   1.184  1.00  0.980          H  
ATOM   1338 3HD1 ILE A  87       0.877  49.955  -0.433  1.00  0.980          H  
ATOM   1339  N   SER A  88      -1.010  55.385  -0.489  1.00  0.560          N  
ATOM   1340  CA  SER A  88      -2.032  56.201  -1.150  1.00  0.570          C  
ATOM   1341  C   SER A  88      -3.150  56.656  -0.217  1.00  0.480          C  
ATOM   1342  O   SER A  88      -3.594  55.901   0.653  1.00  0.480          O  
ATOM   1343  CB  SER A  88      -2.644  55.434  -2.304  1.00  0.790          C  
ATOM   1344  OG  SER A  88      -3.644  56.189  -2.923  1.00  0.790          O  
ATOM   1345  H   SER A  88      -1.187  54.968   0.426  1.00  0.670          H  
ATOM   1346  HA  SER A  88      -1.544  57.093  -1.547  1.00  0.680          H  
ATOM   1347 1HB  SER A  88      -1.876  55.182  -3.032  1.00  0.950          H  
ATOM   1348 2HB  SER A  88      -3.065  54.499  -1.936  1.00  0.950          H  
ATOM   1349  HG  SER A  88      -3.965  55.652  -3.653  1.00  0.950          H  
ATOM   1350  N   MET A  89      -3.639  57.885  -0.391  1.00  0.440          N  
ATOM   1351  CA  MET A  89      -4.761  58.323   0.437  1.00  0.360          C  
ATOM   1352  C   MET A  89      -5.729  59.229  -0.304  1.00  0.350          C  
ATOM   1353  O   MET A  89      -5.328  60.049  -1.131  1.00  0.380          O  
ATOM   1354  CB  MET A  89      -4.253  59.020   1.705  1.00  0.540          C  
ATOM   1355  CG  MET A  89      -5.351  59.440   2.721  1.00  0.540          C  
ATOM   1356  SD  MET A  89      -4.643  60.050   4.217  1.00  0.540          S  
ATOM   1357  CE  MET A  89      -5.982  60.100   5.349  1.00  0.540          C  
ATOM   1358  H   MET A  89      -3.254  58.491  -1.106  1.00  0.530          H  
ATOM   1359  HA  MET A  89      -5.321  57.442   0.730  1.00  0.430          H  
ATOM   1360 1HB  MET A  89      -3.557  58.365   2.219  1.00  0.640          H  
ATOM   1361 2HB  MET A  89      -3.704  59.922   1.425  1.00  0.640          H  
ATOM   1362 1HG  MET A  89      -5.965  60.233   2.297  1.00  0.640          H  
ATOM   1363 2HG  MET A  89      -5.996  58.599   2.954  1.00  0.640          H  
ATOM   1364 1HE  MET A  89      -5.624  60.456   6.303  1.00  0.640          H  
ATOM   1365 2HE  MET A  89      -6.730  60.772   4.978  1.00  0.640          H  
ATOM   1366 3HE  MET A  89      -6.402  59.102   5.465  1.00  0.640          H  
ATOM   1367  N   LYS A  90      -7.014  59.072   0.028  1.00  0.370          N  
ATOM   1368  CA  LYS A  90      -8.098  59.915  -0.488  1.00  0.400          C  
ATOM   1369  C   LYS A  90      -9.001  60.382   0.653  1.00  0.380          C  
ATOM   1370  O   LYS A  90      -9.453  59.580   1.482  1.00  0.410          O  
ATOM   1371  CB  LYS A  90      -8.933  59.161  -1.536  1.00  0.550          C  
ATOM   1372  CG  LYS A  90      -8.168  58.695  -2.792  1.00  0.550          C  
ATOM   1373  CD  LYS A  90      -7.765  59.875  -3.684  1.00  0.550          C  
ATOM   1374  CE  LYS A  90      -7.081  59.409  -4.957  1.00  0.550          C  
ATOM   1375  NZ  LYS A  90      -6.632  60.562  -5.792  1.00  0.550          N  
ATOM   1376  H   LYS A  90      -7.227  58.317   0.690  1.00  0.440          H  
ATOM   1377  HA  LYS A  90      -7.667  60.809  -0.940  1.00  0.480          H  
ATOM   1378 1HB  LYS A  90      -9.375  58.278  -1.074  1.00  0.660          H  
ATOM   1379 2HB  LYS A  90      -9.755  59.801  -1.864  1.00  0.660          H  
ATOM   1380 1HG  LYS A  90      -7.273  58.152  -2.494  1.00  0.660          H  
ATOM   1381 2HG  LYS A  90      -8.801  58.019  -3.365  1.00  0.660          H  
ATOM   1382 1HD  LYS A  90      -8.648  60.460  -3.943  1.00  0.660          H  
ATOM   1383 2HD  LYS A  90      -7.069  60.522  -3.148  1.00  0.660          H  
ATOM   1384 1HE  LYS A  90      -6.214  58.803  -4.691  1.00  0.660          H  
ATOM   1385 2HE  LYS A  90      -7.774  58.800  -5.537  1.00  0.660          H  
ATOM   1386 1HZ  LYS A  90      -6.178  60.221  -6.628  1.00  0.660          H  
ATOM   1387 2HZ  LYS A  90      -7.431  61.125  -6.049  1.00  0.660          H  
ATOM   1388 3HZ  LYS A  90      -5.980  61.126  -5.258  1.00  0.660          H  
ATOM   1389  N   VAL A  91      -9.285  61.686   0.682  1.00  0.340          N  
ATOM   1390  CA  VAL A  91     -10.093  62.288   1.750  1.00  0.330          C  
ATOM   1391  C   VAL A  91     -11.426  62.874   1.238  1.00  0.380          C  
ATOM   1392  O   VAL A  91     -11.441  63.677   0.305  1.00  0.430          O  
ATOM   1393  CB  VAL A  91      -9.242  63.381   2.423  1.00  0.470          C  
ATOM   1394  CG1 VAL A  91      -9.997  64.052   3.493  1.00  0.470          C  
ATOM   1395  CG2 VAL A  91      -7.962  62.828   2.967  1.00  0.470          C  
ATOM   1396  H   VAL A  91      -8.886  62.297  -0.053  1.00  0.410          H  
ATOM   1397  HA  VAL A  91     -10.331  61.521   2.476  1.00  0.400          H  
ATOM   1398  HB  VAL A  91      -8.976  64.087   1.700  1.00  0.560          H  
ATOM   1399 1HG1 VAL A  91      -9.344  64.798   3.881  1.00  0.560          H  
ATOM   1400 2HG1 VAL A  91     -10.898  64.513   3.109  1.00  0.560          H  
ATOM   1401 3HG1 VAL A  91     -10.263  63.342   4.271  1.00  0.560          H  
ATOM   1402 1HG2 VAL A  91      -7.404  63.648   3.365  1.00  0.560          H  
ATOM   1403 2HG2 VAL A  91      -8.139  62.137   3.716  1.00  0.560          H  
ATOM   1404 3HG2 VAL A  91      -7.392  62.353   2.192  1.00  0.560          H  
ATOM   1405  N   SER A  92     -12.549  62.485   1.860  1.00  0.400          N  
ATOM   1406  CA  SER A  92     -13.867  62.935   1.400  1.00  0.470          C  
ATOM   1407  C   SER A  92     -14.666  63.783   2.401  1.00  0.480          C  
ATOM   1408  O   SER A  92     -15.047  63.316   3.491  1.00  0.490          O  
ATOM   1409  CB  SER A  92     -14.685  61.711   1.038  1.00  0.630          C  
ATOM   1410  OG  SER A  92     -14.099  61.019  -0.024  1.00  0.630          O  
ATOM   1411  H   SER A  92     -12.496  61.838   2.653  1.00  0.480          H  
ATOM   1412  HA  SER A  92     -13.725  63.532   0.499  1.00  0.560          H  
ATOM   1413 1HB  SER A  92     -14.746  61.058   1.906  1.00  0.760          H  
ATOM   1414 2HB  SER A  92     -15.687  62.001   0.783  1.00  0.760          H  
ATOM   1415  HG  SER A  92     -14.666  60.267  -0.190  1.00  0.760          H  
ATOM   1416  N   LEU A  93     -14.988  65.021   1.998  1.00  0.550          N  
ATOM   1417  CA  LEU A  93     -15.742  65.957   2.849  1.00  0.620          C  
ATOM   1418  C   LEU A  93     -17.122  65.422   3.157  1.00  0.670          C  
ATOM   1419  O   LEU A  93     -17.617  65.540   4.276  1.00  0.720          O  
ATOM   1420  CB  LEU A  93     -15.934  67.320   2.154  1.00  0.840          C  
ATOM   1421  CG  LEU A  93     -14.696  68.183   1.946  1.00  0.840          C  
ATOM   1422  CD1 LEU A  93     -15.037  69.395   1.076  1.00  0.840          C  
ATOM   1423  CD2 LEU A  93     -14.162  68.654   3.283  1.00  0.840          C  
ATOM   1424  H   LEU A  93     -14.676  65.313   1.079  1.00  0.660          H  
ATOM   1425  HA  LEU A  93     -15.215  66.075   3.792  1.00  0.740          H  
ATOM   1426 1HB  LEU A  93     -16.379  67.139   1.174  1.00  1.010          H  
ATOM   1427 2HB  LEU A  93     -16.645  67.900   2.742  1.00  1.010          H  
ATOM   1428  HG  LEU A  93     -13.971  67.609   1.443  1.00  1.010          H  
ATOM   1429 1HD1 LEU A  93     -14.147  69.987   0.919  1.00  1.010          H  
ATOM   1430 2HD1 LEU A  93     -15.416  69.060   0.112  1.00  1.010          H  
ATOM   1431 3HD1 LEU A  93     -15.791  70.003   1.574  1.00  1.010          H  
ATOM   1432 1HD2 LEU A  93     -13.293  69.254   3.138  1.00  1.010          H  
ATOM   1433 2HD2 LEU A  93     -14.927  69.246   3.776  1.00  1.010          H  
ATOM   1434 3HD2 LEU A  93     -13.899  67.816   3.903  1.00  1.010          H  
ATOM   1435  N   GLU A  94     -17.715  64.767   2.166  1.00  0.710          N  
ATOM   1436  CA  GLU A  94     -19.048  64.205   2.271  1.00  0.810          C  
ATOM   1437  C   GLU A  94     -19.127  63.012   3.226  1.00  0.780          C  
ATOM   1438  O   GLU A  94     -20.225  62.559   3.547  1.00  0.900          O  
ATOM   1439  CB  GLU A  94     -19.586  63.846   0.875  1.00  1.090          C  
ATOM   1440  CG  GLU A  94     -18.843  62.740   0.135  1.00  1.090          C  
ATOM   1441  CD  GLU A  94     -17.649  63.230  -0.641  1.00  1.090          C  
ATOM   1442  OE1 GLU A  94     -17.185  64.321  -0.370  1.00  1.090          O  
ATOM   1443  OE2 GLU A  94     -17.184  62.511  -1.482  1.00  1.090          O  
ATOM   1444  H   GLU A  94     -17.229  64.693   1.271  1.00  0.850          H  
ATOM   1445  HA  GLU A  94     -19.700  64.981   2.672  1.00  0.970          H  
ATOM   1446 1HB  GLU A  94     -20.628  63.536   0.964  1.00  1.310          H  
ATOM   1447 2HB  GLU A  94     -19.567  64.734   0.245  1.00  1.310          H  
ATOM   1448 1HG  GLU A  94     -18.515  62.007   0.840  1.00  1.310          H  
ATOM   1449 2HG  GLU A  94     -19.536  62.254  -0.549  1.00  1.310          H  
ATOM   1450  N   GLN A  95     -17.978  62.458   3.638  1.00  0.650          N  
ATOM   1451  CA  GLN A  95     -17.973  61.350   4.572  1.00  0.660          C  
ATOM   1452  C   GLN A  95     -17.441  61.813   5.921  1.00  0.600          C  
ATOM   1453  O   GLN A  95     -17.863  61.312   6.966  1.00  0.660          O  
ATOM   1454  CB  GLN A  95     -17.113  60.194   4.061  1.00  0.920          C  
ATOM   1455  CG  GLN A  95     -17.578  59.601   2.763  1.00  0.920          C  
ATOM   1456  CD  GLN A  95     -18.937  58.986   2.901  1.00  0.920          C  
ATOM   1457  OE1 GLN A  95     -19.129  58.109   3.749  1.00  0.920          O  
ATOM   1458  NE2 GLN A  95     -19.887  59.438   2.098  1.00  0.920          N  
ATOM   1459  H   GLN A  95     -17.077  62.841   3.361  1.00  0.780          H  
ATOM   1460  HA  GLN A  95     -18.993  61.001   4.718  1.00  0.790          H  
ATOM   1461 1HB  GLN A  95     -16.083  60.537   3.936  1.00  1.100          H  
ATOM   1462 2HB  GLN A  95     -17.103  59.404   4.805  1.00  1.100          H  
ATOM   1463 1HG  GLN A  95     -17.616  60.369   2.014  1.00  1.100          H  
ATOM   1464 2HG  GLN A  95     -16.877  58.824   2.466  1.00  1.100          H  
ATOM   1465 1HE2 GLN A  95     -20.814  59.069   2.160  1.00  1.100          H  
ATOM   1466 2HE2 GLN A  95     -19.686  60.162   1.433  1.00  1.100          H  
ATOM   1467  N   GLY A  96     -16.523  62.795   5.906  1.00  0.540          N  
ATOM   1468  CA  GLY A  96     -15.880  63.237   7.131  1.00  0.530          C  
ATOM   1469  C   GLY A  96     -14.858  62.182   7.497  1.00  0.490          C  
ATOM   1470  O   GLY A  96     -14.630  61.881   8.673  1.00  0.540          O  
ATOM   1471  H   GLY A  96     -16.185  63.166   5.021  1.00  0.650          H  
ATOM   1472 1HA  GLY A  96     -15.395  64.200   6.971  1.00  0.640          H  
ATOM   1473 2HA  GLY A  96     -16.615  63.352   7.926  1.00  0.640          H  
ATOM   1474  N   SER A  97     -14.303  61.560   6.463  1.00  0.450          N  
ATOM   1475  CA  SER A  97     -13.366  60.462   6.637  1.00  0.470          C  
ATOM   1476  C   SER A  97     -12.484  60.300   5.427  1.00  0.400          C  
ATOM   1477  O   SER A  97     -12.689  60.947   4.386  1.00  0.390          O  
ATOM   1478  CB  SER A  97     -14.115  59.157   6.858  1.00  0.650          C  
ATOM   1479  OG  SER A  97     -14.731  58.740   5.675  1.00  0.650          O  
ATOM   1480  H   SER A  97     -14.519  61.919   5.528  1.00  0.540          H  
ATOM   1481  HA  SER A  97     -12.729  60.669   7.496  1.00  0.560          H  
ATOM   1482 1HB  SER A  97     -13.435  58.388   7.208  1.00  0.780          H  
ATOM   1483 2HB  SER A  97     -14.869  59.301   7.631  1.00  0.780          H  
ATOM   1484  HG  SER A  97     -15.326  58.026   5.917  1.00  0.780          H  
ATOM   1485  N   ALA A  98     -11.509  59.416   5.567  1.00  0.390          N  
ATOM   1486  CA  ALA A  98     -10.565  59.139   4.509  1.00  0.360          C  
ATOM   1487  C   ALA A  98     -10.085  57.705   4.489  1.00  0.400          C  
ATOM   1488  O   ALA A  98     -10.048  57.020   5.515  1.00  0.450          O  
ATOM   1489  CB  ALA A  98      -9.387  60.033   4.683  1.00  0.520          C  
ATOM   1490  H   ALA A  98     -11.430  58.961   6.479  1.00  0.470          H  
ATOM   1491  HA  ALA A  98     -11.053  59.346   3.556  1.00  0.430          H  
ATOM   1492 1HB  ALA A  98      -8.682  59.862   3.872  1.00  0.620          H  
ATOM   1493 2HB  ALA A  98      -9.738  61.043   4.680  1.00  0.620          H  
ATOM   1494 3HB  ALA A  98      -8.919  59.820   5.623  1.00  0.620          H  
ATOM   1495  N   THR A  99      -9.661  57.261   3.314  1.00  0.400          N  
ATOM   1496  CA  THR A  99      -9.116  55.917   3.183  1.00  0.450          C  
ATOM   1497  C   THR A  99      -7.632  55.964   2.889  1.00  0.420          C  
ATOM   1498  O   THR A  99      -7.185  56.585   1.914  1.00  0.410          O  
ATOM   1499  CB  THR A  99      -9.834  55.112   2.074  1.00  0.610          C  
ATOM   1500  OG1 THR A  99     -11.227  54.998   2.390  1.00  0.610          O  
ATOM   1501  CG2 THR A  99      -9.235  53.693   1.977  1.00  0.610          C  
ATOM   1502  H   THR A  99      -9.702  57.895   2.509  1.00  0.480          H  
ATOM   1503  HA  THR A  99      -9.252  55.387   4.125  1.00  0.540          H  
ATOM   1504  HB  THR A  99      -9.722  55.623   1.118  1.00  0.730          H  
ATOM   1505  HG1 THR A  99     -11.632  55.866   2.342  1.00  0.730          H  
ATOM   1506 1HG2 THR A  99      -9.758  53.137   1.203  1.00  0.730          H  
ATOM   1507 2HG2 THR A  99      -8.175  53.738   1.728  1.00  0.730          H  
ATOM   1508 3HG2 THR A  99      -9.359  53.186   2.936  1.00  0.730          H  
ATOM   1509  N   VAL A 100      -6.856  55.298   3.737  1.00  0.440          N  
ATOM   1510  CA  VAL A 100      -5.405  55.291   3.583  1.00  0.430          C  
ATOM   1511  C   VAL A 100      -4.807  53.889   3.472  1.00  0.500          C  
ATOM   1512  O   VAL A 100      -5.097  52.991   4.270  1.00  0.540          O  
ATOM   1513  CB  VAL A 100      -4.729  56.100   4.739  1.00  0.610          C  
ATOM   1514  CG1 VAL A 100      -5.102  55.549   6.120  1.00  0.610          C  
ATOM   1515  CG2 VAL A 100      -3.192  56.100   4.573  1.00  0.610          C  
ATOM   1516  H   VAL A 100      -7.325  54.790   4.496  1.00  0.530          H  
ATOM   1517  HA  VAL A 100      -5.166  55.814   2.658  1.00  0.520          H  
ATOM   1518  HB  VAL A 100      -5.093  57.110   4.693  1.00  0.730          H  
ATOM   1519 1HG1 VAL A 100      -4.643  56.149   6.886  1.00  0.730          H  
ATOM   1520 2HG1 VAL A 100      -6.185  55.573   6.244  1.00  0.730          H  
ATOM   1521 3HG1 VAL A 100      -4.752  54.523   6.219  1.00  0.730          H  
ATOM   1522 1HG2 VAL A 100      -2.749  56.702   5.361  1.00  0.730          H  
ATOM   1523 2HG2 VAL A 100      -2.796  55.086   4.636  1.00  0.730          H  
ATOM   1524 3HG2 VAL A 100      -2.934  56.525   3.604  1.00  0.730          H  
ATOM   1525  N   LYS A 101      -3.962  53.726   2.457  1.00  0.530          N  
ATOM   1526  CA  LYS A 101      -3.221  52.499   2.203  1.00  0.600          C  
ATOM   1527  C   LYS A 101      -1.785  52.742   2.667  1.00  0.580          C  
ATOM   1528  O   LYS A 101      -1.181  53.768   2.312  1.00  0.530          O  
ATOM   1529  CB  LYS A 101      -3.331  52.098   0.723  1.00  0.810          C  
ATOM   1530  CG  LYS A 101      -2.687  50.758   0.361  1.00  0.810          C  
ATOM   1531  CD  LYS A 101      -2.950  50.382  -1.093  1.00  0.810          C  
ATOM   1532  CE  LYS A 101      -2.308  49.041  -1.450  1.00  0.810          C  
ATOM   1533  NZ  LYS A 101      -2.581  48.653  -2.873  1.00  0.810          N  
ATOM   1534  H   LYS A 101      -3.838  54.530   1.835  1.00  0.640          H  
ATOM   1535  HA  LYS A 101      -3.633  51.698   2.811  1.00  0.720          H  
ATOM   1536 1HB  LYS A 101      -4.380  52.058   0.438  1.00  0.970          H  
ATOM   1537 2HB  LYS A 101      -2.862  52.869   0.110  1.00  0.970          H  
ATOM   1538 1HG  LYS A 101      -1.644  50.838   0.495  1.00  0.970          H  
ATOM   1539 2HG  LYS A 101      -3.048  49.972   1.020  1.00  0.970          H  
ATOM   1540 1HD  LYS A 101      -4.026  50.315  -1.258  1.00  0.970          H  
ATOM   1541 2HD  LYS A 101      -2.549  51.156  -1.744  1.00  0.970          H  
ATOM   1542 1HE  LYS A 101      -1.234  49.108  -1.303  1.00  0.970          H  
ATOM   1543 2HE  LYS A 101      -2.705  48.269  -0.789  1.00  0.970          H  
ATOM   1544 1HZ  LYS A 101      -2.144  47.764  -3.071  1.00  0.970          H  
ATOM   1545 2HZ  LYS A 101      -3.579  48.575  -3.019  1.00  0.970          H  
ATOM   1546 3HZ  LYS A 101      -2.207  49.356  -3.496  1.00  0.970          H  
ATOM   1547  N   TYR A 102      -1.236  51.809   3.448  1.00  0.620          N  
ATOM   1548  CA  TYR A 102       0.088  51.983   4.043  1.00  0.610          C  
ATOM   1549  C   TYR A 102       0.871  50.676   4.170  1.00  0.680          C  
ATOM   1550  O   TYR A 102       0.328  49.587   3.959  1.00  0.740          O  
ATOM   1551  CB  TYR A 102      -0.081  52.594   5.446  1.00  0.860          C  
ATOM   1552  CG  TYR A 102      -0.667  51.647   6.537  1.00  0.860          C  
ATOM   1553  CD1 TYR A 102       0.210  51.023   7.415  1.00  0.860          C  
ATOM   1554  CD2 TYR A 102      -2.034  51.386   6.653  1.00  0.860          C  
ATOM   1555  CE1 TYR A 102      -0.240  50.165   8.395  1.00  0.860          C  
ATOM   1556  CE2 TYR A 102      -2.482  50.496   7.654  1.00  0.860          C  
ATOM   1557  CZ  TYR A 102      -1.559  49.888   8.527  1.00  0.860          C  
ATOM   1558  OH  TYR A 102      -1.980  48.984   9.516  1.00  0.860          O  
ATOM   1559  H   TYR A 102      -1.790  50.978   3.671  1.00  0.740          H  
ATOM   1560  HA  TYR A 102       0.670  52.651   3.415  1.00  0.730          H  
ATOM   1561 1HB  TYR A 102       0.880  52.928   5.785  1.00  1.030          H  
ATOM   1562 2HB  TYR A 102      -0.726  53.468   5.377  1.00  1.030          H  
ATOM   1563  HD1 TYR A 102       1.278  51.214   7.340  1.00  1.030          H  
ATOM   1564  HD2 TYR A 102      -2.752  51.853   5.972  1.00  1.030          H  
ATOM   1565  HE1 TYR A 102       0.452  49.702   9.064  1.00  1.030          H  
ATOM   1566  HE2 TYR A 102      -3.549  50.273   7.746  1.00  1.030          H  
ATOM   1567  HH  TYR A 102      -1.201  48.586  10.031  1.00  1.030          H  
ATOM   1568  N   VAL A 103       2.165  50.788   4.493  1.00  0.690          N  
ATOM   1569  CA  VAL A 103       3.015  49.634   4.717  1.00  0.770          C  
ATOM   1570  C   VAL A 103       3.294  49.461   6.216  1.00  0.790          C  
ATOM   1571  O   VAL A 103       4.078  50.250   6.759  1.00  0.770          O  
ATOM   1572  CB  VAL A 103       4.380  49.831   4.023  1.00  1.050          C  
ATOM   1573  CG1 VAL A 103       5.275  48.627   4.277  1.00  1.050          C  
ATOM   1574  CG2 VAL A 103       4.184  50.026   2.576  1.00  1.050          C  
ATOM   1575  H   VAL A 103       2.557  51.724   4.585  1.00  0.830          H  
ATOM   1576  HA  VAL A 103       2.525  48.779   4.275  1.00  0.920          H  
ATOM   1577  HB  VAL A 103       4.871  50.710   4.438  1.00  1.260          H  
ATOM   1578 1HG1 VAL A 103       6.235  48.780   3.791  1.00  1.260          H  
ATOM   1579 2HG1 VAL A 103       5.441  48.501   5.331  1.00  1.260          H  
ATOM   1580 3HG1 VAL A 103       4.804  47.725   3.872  1.00  1.260          H  
ATOM   1581 1HG2 VAL A 103       5.146  50.174   2.092  1.00  1.260          H  
ATOM   1582 2HG2 VAL A 103       3.705  49.144   2.170  1.00  1.260          H  
ATOM   1583 3HG2 VAL A 103       3.561  50.900   2.414  1.00  1.260          H  
ATOM   1584  N   PRO A 104       2.768  48.405   6.883  1.00  0.850          N  
ATOM   1585  CA  PRO A 104       2.874  48.163   8.318  1.00  0.890          C  
ATOM   1586  C   PRO A 104       4.301  47.955   8.815  1.00  0.910          C  
ATOM   1587  O   PRO A 104       4.596  48.194   9.979  1.00  0.940          O  
ATOM   1588  CB  PRO A 104       1.998  46.916   8.512  1.00  1.330          C  
ATOM   1589  CG  PRO A 104       1.966  46.234   7.169  1.00  1.330          C  
ATOM   1590  CD  PRO A 104       2.033  47.350   6.157  1.00  1.330          C  
ATOM   1591  HA  PRO A 104       2.447  49.025   8.842  1.00  1.070          H  
ATOM   1592 1HB  PRO A 104       2.415  46.282   9.310  1.00  1.600          H  
ATOM   1593 2HB  PRO A 104       0.995  47.219   8.849  1.00  1.600          H  
ATOM   1594 1HG  PRO A 104       2.800  45.518   7.074  1.00  1.600          H  
ATOM   1595 2HG  PRO A 104       1.040  45.637   7.066  1.00  1.600          H  
ATOM   1596 1HD  PRO A 104       2.612  46.958   5.319  1.00  1.600          H  
ATOM   1597 2HD  PRO A 104       1.025  47.697   5.865  1.00  1.600          H  
ATOM   1598  N   SER A 105       5.219  47.569   7.934  1.00  0.920          N  
ATOM   1599  CA  SER A 105       6.603  47.392   8.340  1.00  0.960          C  
ATOM   1600  C   SER A 105       7.334  48.733   8.455  1.00  0.910          C  
ATOM   1601  O   SER A 105       8.504  48.776   8.847  1.00  0.950          O  
ATOM   1602  CB  SER A 105       7.319  46.473   7.365  1.00  1.330          C  
ATOM   1603  OG  SER A 105       7.434  47.052   6.095  1.00  1.330          O  
ATOM   1604  H   SER A 105       4.998  47.336   6.976  1.00  1.100          H  
ATOM   1605  HA  SER A 105       6.612  46.917   9.321  1.00  1.150          H  
ATOM   1606 1HB  SER A 105       8.312  46.243   7.751  1.00  1.590          H  
ATOM   1607 2HB  SER A 105       6.773  45.535   7.289  1.00  1.590          H  
ATOM   1608  HG  SER A 105       7.848  46.385   5.536  1.00  1.590          H  
ATOM   1609  N   VAL A 106       6.653  49.828   8.085  1.00  0.850          N  
ATOM   1610  CA  VAL A 106       7.233  51.159   8.113  1.00  0.820          C  
ATOM   1611  C   VAL A 106       6.470  52.132   9.021  1.00  0.800          C  
ATOM   1612  O   VAL A 106       7.079  52.810   9.849  1.00  0.830          O  
ATOM   1613  CB  VAL A 106       7.299  51.743   6.687  1.00  1.160          C  
ATOM   1614  CG1 VAL A 106       7.877  53.186   6.718  1.00  1.160          C  
ATOM   1615  CG2 VAL A 106       8.143  50.828   5.809  1.00  1.160          C  
ATOM   1616  H   VAL A 106       5.683  49.734   7.786  1.00  1.020          H  
ATOM   1617  HA  VAL A 106       8.250  51.073   8.493  1.00  0.980          H  
ATOM   1618  HB  VAL A 106       6.293  51.796   6.278  1.00  1.390          H  
ATOM   1619 1HG1 VAL A 106       7.918  53.580   5.713  1.00  1.390          H  
ATOM   1620 2HG1 VAL A 106       7.255  53.843   7.331  1.00  1.390          H  
ATOM   1621 3HG1 VAL A 106       8.885  53.162   7.133  1.00  1.390          H  
ATOM   1622 1HG2 VAL A 106       8.180  51.224   4.798  1.00  1.390          H  
ATOM   1623 2HG2 VAL A 106       9.151  50.767   6.217  1.00  1.390          H  
ATOM   1624 3HG2 VAL A 106       7.706  49.833   5.786  1.00  1.390          H  
ATOM   1625  N   VAL A 107       5.157  52.255   8.804  1.00  0.770          N  
ATOM   1626  CA  VAL A 107       4.353  53.280   9.490  1.00  0.770          C  
ATOM   1627  C   VAL A 107       3.132  52.704  10.175  1.00  0.760          C  
ATOM   1628  O   VAL A 107       2.591  51.693   9.727  1.00  0.880          O  
ATOM   1629  CB  VAL A 107       3.905  54.330   8.455  1.00  1.080          C  
ATOM   1630  CG1 VAL A 107       2.963  53.699   7.462  1.00  1.080          C  
ATOM   1631  CG2 VAL A 107       3.241  55.571   9.088  1.00  1.080          C  
ATOM   1632  H   VAL A 107       4.722  51.626   8.126  1.00  0.920          H  
ATOM   1633  HA  VAL A 107       4.976  53.766  10.242  1.00  0.920          H  
ATOM   1634  HB  VAL A 107       4.779  54.637   7.929  1.00  1.290          H  
ATOM   1635 1HG1 VAL A 107       2.728  54.437   6.729  1.00  1.290          H  
ATOM   1636 2HG1 VAL A 107       3.431  52.845   6.980  1.00  1.290          H  
ATOM   1637 3HG1 VAL A 107       2.053  53.383   7.957  1.00  1.290          H  
ATOM   1638 1HG2 VAL A 107       2.993  56.271   8.291  1.00  1.290          H  
ATOM   1639 2HG2 VAL A 107       2.334  55.308   9.615  1.00  1.290          H  
ATOM   1640 3HG2 VAL A 107       3.939  56.044   9.778  1.00  1.290          H  
ATOM   1641  N   CYS A 108       2.733  53.313  11.286  1.00  0.750          N  
ATOM   1642  CA  CYS A 108       1.529  52.876  11.981  1.00  0.810          C  
ATOM   1643  C   CYS A 108       0.337  53.795  11.773  1.00  0.740          C  
ATOM   1644  O   CYS A 108       0.482  54.967  11.397  1.00  0.650          O  
ATOM   1645  CB  CYS A 108       1.796  52.705  13.478  1.00  1.110          C  
ATOM   1646  SG  CYS A 108       2.208  54.146  14.341  1.00  1.110          S  
ATOM   1647  H   CYS A 108       3.269  54.116  11.628  1.00  0.900          H  
ATOM   1648  HA  CYS A 108       1.238  51.909  11.587  1.00  0.970          H  
ATOM   1649 1HB  CYS A 108       0.905  52.318  13.946  1.00  1.330          H  
ATOM   1650 2HB  CYS A 108       2.585  51.975  13.634  1.00  1.330          H  
ATOM   1651  HG  CYS A 108       3.323  54.412  13.648  1.00  1.330          H  
ATOM   1652  N   LEU A 109      -0.852  53.258  12.047  1.00  0.820          N  
ATOM   1653  CA  LEU A 109      -2.076  54.051  11.943  1.00  0.810          C  
ATOM   1654  C   LEU A 109      -2.126  55.203  12.938  1.00  0.750          C  
ATOM   1655  O   LEU A 109      -2.724  56.250  12.655  1.00  0.690          O  
ATOM   1656  CB  LEU A 109      -3.324  53.165  12.063  1.00  1.140          C  
ATOM   1657  CG  LEU A 109      -3.617  52.202  10.845  1.00  1.140          C  
ATOM   1658  CD1 LEU A 109      -4.846  51.279  11.167  1.00  1.140          C  
ATOM   1659  CD2 LEU A 109      -3.892  53.053   9.577  1.00  1.140          C  
ATOM   1660  H   LEU A 109      -0.874  52.262  12.327  1.00  0.980          H  
ATOM   1661  HA  LEU A 109      -2.076  54.514  10.966  1.00  0.970          H  
ATOM   1662 1HB  LEU A 109      -3.200  52.533  12.943  1.00  1.370          H  
ATOM   1663 2HB  LEU A 109      -4.176  53.789  12.225  1.00  1.370          H  
ATOM   1664  HG  LEU A 109      -2.757  51.550  10.676  1.00  1.370          H  
ATOM   1665 1HD1 LEU A 109      -5.029  50.605  10.326  1.00  1.370          H  
ATOM   1666 2HD1 LEU A 109      -4.636  50.679  12.057  1.00  1.370          H  
ATOM   1667 3HD1 LEU A 109      -5.729  51.881  11.339  1.00  1.370          H  
ATOM   1668 1HD2 LEU A 109      -4.110  52.403   8.748  1.00  1.370          H  
ATOM   1669 2HD2 LEU A 109      -4.739  53.692   9.766  1.00  1.370          H  
ATOM   1670 3HD2 LEU A 109      -3.046  53.663   9.306  1.00  1.370          H  
ATOM   1671  N   GLN A 110      -1.506  55.018  14.100  1.00  0.790          N  
ATOM   1672  CA  GLN A 110      -1.477  56.072  15.100  1.00  0.780          C  
ATOM   1673  C   GLN A 110      -0.699  57.285  14.560  1.00  0.670          C  
ATOM   1674  O   GLN A 110      -1.068  58.427  14.840  1.00  0.640          O  
ATOM   1675  CB  GLN A 110      -0.835  55.546  16.385  1.00  1.100          C  
ATOM   1676  CG  GLN A 110      -0.935  56.459  17.580  1.00  1.100          C  
ATOM   1677  CD  GLN A 110      -2.377  56.656  18.029  1.00  1.100          C  
ATOM   1678  OE1 GLN A 110      -3.163  55.702  18.013  1.00  1.100          O  
ATOM   1679  NE2 GLN A 110      -2.725  57.863  18.449  1.00  1.100          N  
ATOM   1680  H   GLN A 110      -1.098  54.114  14.302  1.00  0.950          H  
ATOM   1681  HA  GLN A 110      -2.499  56.383  15.311  1.00  0.940          H  
ATOM   1682 1HB  GLN A 110      -1.280  54.587  16.647  1.00  1.320          H  
ATOM   1683 2HB  GLN A 110       0.220  55.374  16.211  1.00  1.320          H  
ATOM   1684 1HG  GLN A 110      -0.368  56.041  18.406  1.00  1.320          H  
ATOM   1685 2HG  GLN A 110      -0.534  57.423  17.301  1.00  1.320          H  
ATOM   1686 1HE2 GLN A 110      -3.656  58.038  18.764  1.00  1.320          H  
ATOM   1687 2HE2 GLN A 110      -2.036  58.618  18.463  1.00  1.320          H  
ATOM   1688  N   GLN A 111       0.367  57.040  13.776  1.00  0.650          N  
ATOM   1689  CA  GLN A 111       1.162  58.107  13.164  1.00  0.590          C  
ATOM   1690  C   GLN A 111       0.361  58.853  12.128  1.00  0.490          C  
ATOM   1691  O   GLN A 111       0.462  60.080  12.046  1.00  0.470          O  
ATOM   1692  CB  GLN A 111       2.468  57.578  12.580  1.00  0.850          C  
ATOM   1693  CG  GLN A 111       3.488  57.225  13.633  1.00  0.850          C  
ATOM   1694  CD  GLN A 111       4.647  56.400  13.106  1.00  0.850          C  
ATOM   1695  OE1 GLN A 111       4.496  55.428  12.332  1.00  0.850          O  
ATOM   1696  NE2 GLN A 111       5.846  56.776  13.523  1.00  0.850          N  
ATOM   1697  H   GLN A 111       0.610  56.074  13.583  1.00  0.780          H  
ATOM   1698  HA  GLN A 111       1.426  58.815  13.947  1.00  0.710          H  
ATOM   1699 1HB  GLN A 111       2.264  56.689  11.988  1.00  1.020          H  
ATOM   1700 2HB  GLN A 111       2.902  58.321  11.913  1.00  1.020          H  
ATOM   1701 1HG  GLN A 111       3.911  58.169  13.973  1.00  1.020          H  
ATOM   1702 2HG  GLN A 111       3.022  56.752  14.473  1.00  1.020          H  
ATOM   1703 1HE2 GLN A 111       6.662  56.278  13.217  1.00  1.020          H  
ATOM   1704 2HE2 GLN A 111       5.945  57.557  14.145  1.00  1.020          H  
ATOM   1705  N   VAL A 112      -0.465  58.131  11.371  1.00  0.460          N  
ATOM   1706  CA  VAL A 112      -1.304  58.804  10.394  1.00  0.390          C  
ATOM   1707  C   VAL A 112      -2.231  59.761  11.134  1.00  0.350          C  
ATOM   1708  O   VAL A 112      -2.355  60.930  10.757  1.00  0.300          O  
ATOM   1709  CB  VAL A 112      -2.146  57.788   9.581  1.00  0.570          C  
ATOM   1710  CG1 VAL A 112      -3.190  58.517   8.708  1.00  0.570          C  
ATOM   1711  CG2 VAL A 112      -1.221  56.968   8.712  1.00  0.570          C  
ATOM   1712  H   VAL A 112      -0.431  57.109  11.458  1.00  0.550          H  
ATOM   1713  HA  VAL A 112      -0.669  59.370   9.717  1.00  0.470          H  
ATOM   1714  HB  VAL A 112      -2.682  57.133  10.265  1.00  0.690          H  
ATOM   1715 1HG1 VAL A 112      -3.765  57.797   8.154  1.00  0.690          H  
ATOM   1716 2HG1 VAL A 112      -3.865  59.095   9.332  1.00  0.690          H  
ATOM   1717 3HG1 VAL A 112      -2.690  59.178   8.021  1.00  0.690          H  
ATOM   1718 1HG2 VAL A 112      -1.798  56.241   8.139  1.00  0.690          H  
ATOM   1719 2HG2 VAL A 112      -0.704  57.639   8.038  1.00  0.690          H  
ATOM   1720 3HG2 VAL A 112      -0.493  56.441   9.336  1.00  0.690          H  
ATOM   1721  N   CYS A 113      -2.862  59.273  12.205  1.00  0.410          N  
ATOM   1722  CA  CYS A 113      -3.785  60.096  12.972  1.00  0.420          C  
ATOM   1723  C   CYS A 113      -3.075  61.296  13.612  1.00  0.420          C  
ATOM   1724  O   CYS A 113      -3.615  62.407  13.630  1.00  0.410          O  
ATOM   1725  CB  CYS A 113      -4.486  59.248  14.026  1.00  0.580          C  
ATOM   1726  SG  CYS A 113      -5.626  58.027  13.301  1.00  0.580          S  
ATOM   1727  H   CYS A 113      -2.711  58.291  12.462  1.00  0.490          H  
ATOM   1728  HA  CYS A 113      -4.547  60.472  12.295  1.00  0.500          H  
ATOM   1729 1HB  CYS A 113      -3.742  58.716  14.627  1.00  0.700          H  
ATOM   1730 2HB  CYS A 113      -5.059  59.892  14.696  1.00  0.700          H  
ATOM   1731  HG  CYS A 113      -4.654  57.252  12.777  1.00  0.700          H  
ATOM   1732  N   HIS A 114      -1.837  61.101  14.096  1.00  0.470          N  
ATOM   1733  CA  HIS A 114      -1.101  62.212  14.689  1.00  0.500          C  
ATOM   1734  C   HIS A 114      -0.769  63.281  13.662  1.00  0.470          C  
ATOM   1735  O   HIS A 114      -0.939  64.466  13.950  1.00  0.500          O  
ATOM   1736  CB  HIS A 114       0.207  61.748  15.333  1.00  0.690          C  
ATOM   1737  CG  HIS A 114       0.027  60.995  16.590  1.00  0.690          C  
ATOM   1738  ND1 HIS A 114       1.078  60.405  17.260  1.00  0.690          N  
ATOM   1739  CD2 HIS A 114      -1.083  60.721  17.305  1.00  0.690          C  
ATOM   1740  CE1 HIS A 114       0.620  59.808  18.342  1.00  0.690          C  
ATOM   1741  NE2 HIS A 114      -0.694  59.979  18.388  1.00  0.690          N  
ATOM   1742  H   HIS A 114      -1.440  60.158  14.116  1.00  0.560          H  
ATOM   1743  HA  HIS A 114      -1.709  62.678  15.460  1.00  0.600          H  
ATOM   1744 1HB  HIS A 114       0.741  61.112  14.630  1.00  0.830          H  
ATOM   1745 2HB  HIS A 114       0.839  62.613  15.535  1.00  0.830          H  
ATOM   1746  HD1 HIS A 114       1.985  60.226  16.877  1.00  0.830          H  
ATOM   1747  HD2 HIS A 114      -2.136  60.969  17.168  1.00  0.830          H  
ATOM   1748  HE1 HIS A 114       1.296  59.280  19.012  1.00  0.830          H  
ATOM   1749  N   GLN A 115      -0.364  62.879  12.452  1.00  0.430          N  
ATOM   1750  CA  GLN A 115      -0.049  63.863  11.423  1.00  0.420          C  
ATOM   1751  C   GLN A 115      -1.294  64.650  11.016  1.00  0.370          C  
ATOM   1752  O   GLN A 115      -1.208  65.849  10.727  1.00  0.390          O  
ATOM   1753  CB  GLN A 115       0.615  63.195  10.230  1.00  0.590          C  
ATOM   1754  CG  GLN A 115       2.010  62.699  10.497  1.00  0.590          C  
ATOM   1755  CD  GLN A 115       2.930  63.812  10.914  1.00  0.590          C  
ATOM   1756  OE1 GLN A 115       2.946  64.892  10.308  1.00  0.590          O  
ATOM   1757  NE2 GLN A 115       3.702  63.577  11.963  1.00  0.590          N  
ATOM   1758  H   GLN A 115      -0.216  61.879  12.275  1.00  0.520          H  
ATOM   1759  HA  GLN A 115       0.658  64.575  11.847  1.00  0.500          H  
ATOM   1760 1HB  GLN A 115       0.040  62.313   9.987  1.00  0.710          H  
ATOM   1761 2HB  GLN A 115       0.615  63.857   9.373  1.00  0.710          H  
ATOM   1762 1HG  GLN A 115       1.984  61.959  11.291  1.00  0.710          H  
ATOM   1763 2HG  GLN A 115       2.390  62.261   9.589  1.00  0.710          H  
ATOM   1764 1HE2 GLN A 115       4.316  64.296  12.309  1.00  0.710          H  
ATOM   1765 2HE2 GLN A 115       3.659  62.697  12.433  1.00  0.710          H  
ATOM   1766  N   ILE A 116      -2.456  63.995  11.023  1.00  0.320          N  
ATOM   1767  CA  ILE A 116      -3.699  64.688  10.722  1.00  0.290          C  
ATOM   1768  C   ILE A 116      -3.882  65.768  11.807  1.00  0.330          C  
ATOM   1769  O   ILE A 116      -4.232  66.918  11.497  1.00  0.350          O  
ATOM   1770  CB  ILE A 116      -4.891  63.713  10.639  1.00  0.420          C  
ATOM   1771  CG1 ILE A 116      -4.712  62.778   9.405  1.00  0.420          C  
ATOM   1772  CG2 ILE A 116      -6.174  64.506  10.517  1.00  0.420          C  
ATOM   1773  CD1 ILE A 116      -5.624  61.575   9.361  1.00  0.420          C  
ATOM   1774  H   ILE A 116      -2.449  62.982  11.198  1.00  0.380          H  
ATOM   1775  HA  ILE A 116      -3.601  65.185   9.757  1.00  0.350          H  
ATOM   1776  HB  ILE A 116      -4.922  63.086  11.526  1.00  0.500          H  
ATOM   1777 1HG1 ILE A 116      -4.872  63.345   8.514  1.00  0.500          H  
ATOM   1778 2HG1 ILE A 116      -3.709  62.419   9.401  1.00  0.500          H  
ATOM   1779 1HG2 ILE A 116      -6.987  63.842  10.437  1.00  0.500          H  
ATOM   1780 2HG2 ILE A 116      -6.306  65.129  11.396  1.00  0.500          H  
ATOM   1781 3HG2 ILE A 116      -6.140  65.127   9.637  1.00  0.500          H  
ATOM   1782 1HD1 ILE A 116      -5.402  60.998   8.479  1.00  0.500          H  
ATOM   1783 2HD1 ILE A 116      -5.454  60.964  10.237  1.00  0.500          H  
ATOM   1784 3HD1 ILE A 116      -6.644  61.878   9.336  1.00  0.500          H  
ATOM   1785  N   GLY A 117      -3.632  65.380  13.075  1.00  0.370          N  
ATOM   1786  CA  GLY A 117      -3.672  66.281  14.232  1.00  0.410          C  
ATOM   1787  C   GLY A 117      -2.708  67.465  14.086  1.00  0.450          C  
ATOM   1788  O   GLY A 117      -3.080  68.616  14.337  1.00  0.480          O  
ATOM   1789  H   GLY A 117      -3.435  64.388  13.242  1.00  0.440          H  
ATOM   1790 1HA  GLY A 117      -4.673  66.647  14.397  1.00  0.490          H  
ATOM   1791 2HA  GLY A 117      -3.396  65.708  15.118  1.00  0.490          H  
ATOM   1792  N   ASP A 118      -1.486  67.213  13.603  1.00  0.470          N  
ATOM   1793  CA  ASP A 118      -0.510  68.285  13.393  1.00  0.530          C  
ATOM   1794  C   ASP A 118      -1.024  69.328  12.402  1.00  0.520          C  
ATOM   1795  O   ASP A 118      -0.709  70.515  12.522  1.00  0.580          O  
ATOM   1796  CB  ASP A 118       0.847  67.753  12.910  1.00  0.720          C  
ATOM   1797  CG  ASP A 118       1.685  67.042  14.006  1.00  0.720          C  
ATOM   1798  OD1 ASP A 118       1.373  67.161  15.170  1.00  0.720          O  
ATOM   1799  OD2 ASP A 118       2.645  66.396  13.650  1.00  0.720          O  
ATOM   1800  H   ASP A 118      -1.218  66.235  13.471  1.00  0.560          H  
ATOM   1801  HA  ASP A 118      -0.346  68.782  14.348  1.00  0.640          H  
ATOM   1802 1HB  ASP A 118       0.682  67.054  12.090  1.00  0.860          H  
ATOM   1803 2HB  ASP A 118       1.431  68.580  12.510  1.00  0.860          H  
ATOM   1804  N   MET A 119      -1.857  68.905  11.445  1.00  0.460          N  
ATOM   1805  CA  MET A 119      -2.412  69.822  10.452  1.00  0.470          C  
ATOM   1806  C   MET A 119      -3.657  70.559  10.960  1.00  0.480          C  
ATOM   1807  O   MET A 119      -4.242  71.361  10.228  1.00  0.500          O  
ATOM   1808  CB  MET A 119      -2.754  69.067   9.169  1.00  0.650          C  
ATOM   1809  CG  MET A 119      -1.557  68.466   8.440  1.00  0.650          C  
ATOM   1810  SD  MET A 119      -0.372  69.687   7.813  1.00  0.650          S  
ATOM   1811  CE  MET A 119       0.920  69.664   9.079  1.00  0.650          C  
ATOM   1812  H   MET A 119      -2.046  67.898  11.355  1.00  0.550          H  
ATOM   1813  HA  MET A 119      -1.670  70.581  10.230  1.00  0.560          H  
ATOM   1814 1HB  MET A 119      -3.432  68.246   9.411  1.00  0.780          H  
ATOM   1815 2HB  MET A 119      -3.276  69.728   8.480  1.00  0.780          H  
ATOM   1816 1HG  MET A 119      -1.033  67.805   9.124  1.00  0.780          H  
ATOM   1817 2HG  MET A 119      -1.915  67.871   7.597  1.00  0.780          H  
ATOM   1818 1HE  MET A 119       1.714  70.354   8.799  1.00  0.780          H  
ATOM   1819 2HE  MET A 119       0.517  69.964  10.035  1.00  0.780          H  
ATOM   1820 3HE  MET A 119       1.324  68.666   9.171  1.00  0.780          H  
ATOM   1821  N   GLY A 120      -4.055  70.314  12.212  1.00  0.480          N  
ATOM   1822  CA  GLY A 120      -5.216  70.971  12.793  1.00  0.500          C  
ATOM   1823  C   GLY A 120      -6.544  70.220  12.703  1.00  0.450          C  
ATOM   1824  O   GLY A 120      -7.593  70.828  12.932  1.00  0.480          O  
ATOM   1825  H   GLY A 120      -3.537  69.658  12.800  1.00  0.580          H  
ATOM   1826 1HA  GLY A 120      -4.998  71.163  13.843  1.00  0.600          H  
ATOM   1827 2HA  GLY A 120      -5.332  71.946  12.324  1.00  0.600          H  
ATOM   1828  N   PHE A 121      -6.538  68.922  12.378  1.00  0.400          N  
ATOM   1829  CA  PHE A 121      -7.805  68.195  12.282  1.00  0.370          C  
ATOM   1830  C   PHE A 121      -7.826  67.023  13.265  1.00  0.350          C  
ATOM   1831  O   PHE A 121      -6.790  66.463  13.587  1.00  0.360          O  
ATOM   1832  CB  PHE A 121      -7.992  67.751  10.845  1.00  0.530          C  
ATOM   1833  CG  PHE A 121      -8.066  68.915   9.912  1.00  0.530          C  
ATOM   1834  CD1 PHE A 121      -6.915  69.427   9.341  1.00  0.530          C  
ATOM   1835  CD2 PHE A 121      -9.259  69.510   9.611  1.00  0.530          C  
ATOM   1836  CE1 PHE A 121      -6.959  70.488   8.484  1.00  0.530          C  
ATOM   1837  CE2 PHE A 121      -9.303  70.579   8.751  1.00  0.530          C  
ATOM   1838  CZ  PHE A 121      -8.153  71.064   8.185  1.00  0.530          C  
ATOM   1839  H   PHE A 121      -5.671  68.406  12.196  1.00  0.480          H  
ATOM   1840  HA  PHE A 121      -8.625  68.866  12.540  1.00  0.440          H  
ATOM   1841 1HB  PHE A 121      -7.169  67.134  10.543  1.00  0.640          H  
ATOM   1842 2HB  PHE A 121      -8.907  67.180  10.759  1.00  0.640          H  
ATOM   1843  HD1 PHE A 121      -5.954  68.975   9.586  1.00  0.640          H  
ATOM   1844  HD2 PHE A 121     -10.175  69.125  10.061  1.00  0.640          H  
ATOM   1845  HE1 PHE A 121      -6.032  70.872   8.053  1.00  0.640          H  
ATOM   1846  HE2 PHE A 121     -10.250  71.047   8.520  1.00  0.640          H  
ATOM   1847  HZ  PHE A 121      -8.198  71.915   7.508  1.00  0.640          H  
ATOM   1848  N   GLU A 122      -8.991  66.658  13.778  1.00  0.360          N  
ATOM   1849  CA  GLU A 122      -9.029  65.549  14.748  1.00  0.380          C  
ATOM   1850  C   GLU A 122      -9.200  64.214  14.059  1.00  0.370          C  
ATOM   1851  O   GLU A 122     -10.035  64.095  13.172  1.00  0.390          O  
ATOM   1852  CB  GLU A 122     -10.137  65.758  15.779  1.00  0.520          C  
ATOM   1853  CG  GLU A 122     -10.209  64.691  16.864  1.00  0.520          C  
ATOM   1854  CD  GLU A 122     -11.274  64.966  17.872  1.00  0.520          C  
ATOM   1855  OE1 GLU A 122     -11.931  65.972  17.759  1.00  0.520          O  
ATOM   1856  OE2 GLU A 122     -11.438  64.166  18.758  1.00  0.520          O  
ATOM   1857  H   GLU A 122      -9.847  67.124  13.455  1.00  0.430          H  
ATOM   1858  HA  GLU A 122      -8.079  65.527  15.283  1.00  0.460          H  
ATOM   1859 1HB  GLU A 122     -10.011  66.726  16.261  1.00  0.630          H  
ATOM   1860 2HB  GLU A 122     -11.075  65.764  15.286  1.00  0.630          H  
ATOM   1861 1HG  GLU A 122     -10.425  63.726  16.404  1.00  0.630          H  
ATOM   1862 2HG  GLU A 122      -9.244  64.621  17.362  1.00  0.630          H  
ATOM   1863  N   ALA A 123      -8.458  63.178  14.465  1.00  0.370          N  
ATOM   1864  CA  ALA A 123      -8.651  61.903  13.781  1.00  0.380          C  
ATOM   1865  C   ALA A 123      -8.418  60.661  14.629  1.00  0.430          C  
ATOM   1866  O   ALA A 123      -7.622  60.651  15.573  1.00  0.460          O  
ATOM   1867  CB  ALA A 123      -7.734  61.845  12.580  1.00  0.530          C  
ATOM   1868  H   ALA A 123      -7.775  63.278  15.204  1.00  0.440          H  
ATOM   1869  HA  ALA A 123      -9.682  61.870  13.457  1.00  0.460          H  
ATOM   1870 1HB  ALA A 123      -7.913  60.937  12.041  1.00  0.630          H  
ATOM   1871 2HB  ALA A 123      -7.961  62.680  11.959  1.00  0.630          H  
ATOM   1872 3HB  ALA A 123      -6.695  61.882  12.901  1.00  0.630          H  
ATOM   1873  N   SER A 124      -9.120  59.599  14.223  1.00  0.460          N  
ATOM   1874  CA  SER A 124      -9.042  58.259  14.823  1.00  0.530          C  
ATOM   1875  C   SER A 124      -9.502  57.201  13.817  1.00  0.550          C  
ATOM   1876  O   SER A 124     -10.094  57.538  12.796  1.00  0.540          O  
ATOM   1877  CB  SER A 124      -9.875  58.188  16.092  1.00  0.710          C  
ATOM   1878  OG  SER A 124     -11.244  58.308  15.818  1.00  0.710          O  
ATOM   1879  H   SER A 124      -9.751  59.764  13.432  1.00  0.550          H  
ATOM   1880  HA  SER A 124      -8.006  58.053  15.086  1.00  0.640          H  
ATOM   1881 1HB  SER A 124      -9.687  57.242  16.596  1.00  0.860          H  
ATOM   1882 2HB  SER A 124      -9.566  58.984  16.769  1.00  0.860          H  
ATOM   1883  HG  SER A 124     -11.687  58.244  16.667  1.00  0.860          H  
ATOM   1884  N   ILE A 125      -9.262  55.920  14.092  1.00  0.630          N  
ATOM   1885  CA  ILE A 125      -9.666  54.878  13.134  1.00  0.690          C  
ATOM   1886  C   ILE A 125     -11.159  54.557  13.224  1.00  0.780          C  
ATOM   1887  O   ILE A 125     -11.716  54.373  14.307  1.00  0.860          O  
ATOM   1888  CB  ILE A 125      -8.755  53.641  13.264  1.00  0.940          C  
ATOM   1889  CG1 ILE A 125      -7.240  54.098  13.028  1.00  0.940          C  
ATOM   1890  CG2 ILE A 125      -9.169  52.523  12.272  1.00  0.940          C  
ATOM   1891  CD1 ILE A 125      -6.932  54.776  11.650  1.00  0.940          C  
ATOM   1892  H   ILE A 125      -8.798  55.671  14.954  1.00  0.760          H  
ATOM   1893  HA  ILE A 125      -9.524  55.261  12.133  1.00  0.830          H  
ATOM   1894  HB  ILE A 125      -8.822  53.250  14.276  1.00  1.130          H  
ATOM   1895 1HG1 ILE A 125      -6.963  54.802  13.809  1.00  1.130          H  
ATOM   1896 2HG1 ILE A 125      -6.606  53.218  13.121  1.00  1.130          H  
ATOM   1897 1HG2 ILE A 125      -8.508  51.671  12.393  1.00  1.130          H  
ATOM   1898 2HG2 ILE A 125     -10.190  52.207  12.475  1.00  1.130          H  
ATOM   1899 3HG2 ILE A 125      -9.106  52.885  11.250  1.00  1.130          H  
ATOM   1900 1HD1 ILE A 125      -5.886  55.045  11.604  1.00  1.130          H  
ATOM   1901 2HD1 ILE A 125      -7.161  54.100  10.833  1.00  1.130          H  
ATOM   1902 3HD1 ILE A 125      -7.506  55.679  11.537  1.00  1.130          H  
ATOM   1903  N   ALA A 126     -11.802  54.583  12.053  1.00  0.820          N  
ATOM   1904  CA  ALA A 126     -13.241  54.423  11.880  1.00  0.990          C  
ATOM   1905  C   ALA A 126     -13.834  53.014  11.954  1.00  1.170          C  
ATOM   1906  O   ALA A 126     -14.849  52.915  11.265  1.00  1.690          O  
ATOM   1907  CB  ALA A 126     -13.618  54.988  10.519  1.00  1.320          C  
ATOM   1908  H   ALA A 126     -11.238  54.706  11.211  1.00  0.980          H  
ATOM   1909  HA  ALA A 126     -13.702  55.004  12.664  1.00  1.190          H  
ATOM   1910 1HB  ALA A 126     -14.698  54.967  10.387  1.00  1.580          H  
ATOM   1911 2HB  ALA A 126     -13.269  55.999  10.416  1.00  1.580          H  
ATOM   1912 3HB  ALA A 126     -13.151  54.383   9.766  1.00  1.580          H  
ATOM   1913  N   GLU A 127     -12.941  52.028  11.886  1.00  1.710          N  
ATOM   1914  CA  GLU A 127     -13.449  50.742  12.371  1.00  2.090          C  
ATOM   1915  C   GLU A 127     -12.427  49.789  12.976  1.00  2.290          C  
ATOM   1916  O   GLU A 127     -11.260  49.754  12.572  1.00  2.940          O  
ATOM   1917  CB  GLU A 127     -14.164  50.011  11.215  1.00  2.770          C  
ATOM   1918  CG  GLU A 127     -13.287  49.759   9.969  1.00  2.770          C  
ATOM   1919  CD  GLU A 127     -14.020  49.059   8.849  1.00  2.770          C  
ATOM   1920  OE1 GLU A 127     -15.123  48.606   9.067  1.00  2.770          O  
ATOM   1921  OE2 GLU A 127     -13.475  48.989   7.771  1.00  2.770          O  
ATOM   1922  H   GLU A 127     -12.530  51.928  10.975  1.00  2.050          H  
ATOM   1923  HA  GLU A 127     -14.189  50.959  13.142  1.00  2.510          H  
ATOM   1924 1HB  GLU A 127     -14.497  49.035  11.566  1.00  3.330          H  
ATOM   1925 2HB  GLU A 127     -15.053  50.549  10.903  1.00  3.330          H  
ATOM   1926 1HG  GLU A 127     -12.916  50.707   9.590  1.00  3.330          H  
ATOM   1927 2HG  GLU A 127     -12.439  49.163  10.255  1.00  3.330          H  
ATOM   1928  N   GLY A 128     -12.928  48.908  13.858  1.00  2.410          N  
ATOM   1929  CA  GLY A 128     -12.135  47.851  14.494  1.00  3.090          C  
ATOM   1930  C   GLY A 128     -11.486  46.921  13.472  1.00  3.530          C  
ATOM   1931  O   GLY A 128     -10.361  46.453  13.664  1.00  3.900          O  
ATOM   1932  H   GLY A 128     -13.901  49.002  14.124  1.00  2.890          H  
ATOM   1933 1HA  GLY A 128     -11.376  48.302  15.128  1.00  3.710          H  
ATOM   1934 2HA  GLY A 128     -12.780  47.269  15.150  1.00  3.710          H  
ATOM   1935  N   LYS A 129     -12.179  46.692  12.356  1.00  4.020          N  
ATOM   1936  CA  LYS A 129     -11.665  45.838  11.294  1.00  4.790          C  
ATOM   1937  C   LYS A 129     -10.342  46.360  10.744  1.00  4.750          C  
ATOM   1938  O   LYS A 129      -9.524  45.583  10.258  1.00  5.060          O  
ATOM   1939  CB  LYS A 129     -12.675  45.716  10.158  1.00  6.400          C  
ATOM   1940  CG  LYS A 129     -13.926  44.910  10.483  1.00  6.400          C  
ATOM   1941  CD  LYS A 129     -14.874  44.888   9.288  1.00  6.400          C  
ATOM   1942  CE  LYS A 129     -16.152  44.115   9.585  1.00  6.400          C  
ATOM   1943  NZ  LYS A 129     -17.092  44.143   8.429  1.00  6.400          N  
ATOM   1944  H   LYS A 129     -13.110  47.078  12.269  1.00  4.820          H  
ATOM   1945  HA  LYS A 129     -11.482  44.846  11.709  1.00  5.750          H  
ATOM   1946 1HB  LYS A 129     -12.990  46.701   9.857  1.00  7.680          H  
ATOM   1947 2HB  LYS A 129     -12.193  45.258   9.296  1.00  7.680          H  
ATOM   1948 1HG  LYS A 129     -13.644  43.889  10.742  1.00  7.680          H  
ATOM   1949 2HG  LYS A 129     -14.434  45.357  11.335  1.00  7.680          H  
ATOM   1950 1HD  LYS A 129     -15.139  45.918   9.022  1.00  7.680          H  
ATOM   1951 2HD  LYS A 129     -14.374  44.433   8.435  1.00  7.680          H  
ATOM   1952 1HE  LYS A 129     -15.901  43.079   9.812  1.00  7.680          H  
ATOM   1953 2HE  LYS A 129     -16.644  44.557  10.451  1.00  7.680          H  
ATOM   1954 1HZ  LYS A 129     -17.929  43.624   8.659  1.00  7.680          H  
ATOM   1955 2HZ  LYS A 129     -17.335  45.104   8.220  1.00  7.680          H  
ATOM   1956 3HZ  LYS A 129     -16.651  43.726   7.623  1.00  7.680          H  
ATOM   1957  N   ALA A 130     -10.164  47.686  10.739  1.00  4.740          N  
ATOM   1958  CA  ALA A 130      -8.947  48.292  10.245  1.00  5.210          C  
ATOM   1959  C   ALA A 130      -7.948  48.435  11.380  1.00  4.960          C  
ATOM   1960  O   ALA A 130      -6.737  48.301  11.210  1.00  5.400          O  
ATOM   1961  CB  ALA A 130      -9.242  49.629   9.653  1.00  7.110          C  
ATOM   1962  H   ALA A 130     -10.863  48.307  11.141  1.00  5.690          H  
ATOM   1963  HA  ALA A 130      -8.526  47.639   9.486  1.00  6.250          H  
ATOM   1964 1HB  ALA A 130      -8.324  50.013   9.308  1.00  8.530          H  
ATOM   1965 2HB  ALA A 130      -9.948  49.519   8.830  1.00  8.530          H  
ATOM   1966 3HB  ALA A 130      -9.665  50.279  10.414  1.00  8.530          H  
ATOM   1967  N   ALA A 131      -8.456  48.709  12.575  1.00  4.680          N  
ATOM   1968  CA  ALA A 131      -7.606  48.886  13.740  1.00  4.800          C  
ATOM   1969  C   ALA A 131      -6.786  47.620  13.991  1.00  4.810          C  
ATOM   1970  O   ALA A 131      -5.660  47.683  14.479  1.00  4.800          O  
ATOM   1971  CB  ALA A 131      -8.432  49.238  14.953  1.00  6.670          C  
ATOM   1972  H   ALA A 131      -9.467  48.841  12.666  1.00  5.620          H  
ATOM   1973  HA  ALA A 131      -6.913  49.705  13.532  1.00  5.760          H  
ATOM   1974 1HB  ALA A 131      -7.778  49.390  15.809  1.00  8.010          H  
ATOM   1975 2HB  ALA A 131      -9.001  50.147  14.754  1.00  8.010          H  
ATOM   1976 3HB  ALA A 131      -9.107  48.420  15.159  1.00  8.010          H  
ATOM   1977  N   SER A 132      -7.369  46.464  13.636  1.00  5.230          N  
ATOM   1978  CA  SER A 132      -6.766  45.141  13.754  1.00  5.680          C  
ATOM   1979  C   SER A 132      -5.521  44.922  12.874  1.00  6.210          C  
ATOM   1980  O   SER A 132      -4.793  43.945  13.088  1.00  6.500          O  
ATOM   1981  CB  SER A 132      -7.786  44.089  13.388  1.00  7.770          C  
ATOM   1982  OG  SER A 132      -8.057  44.136  12.025  1.00  7.770          O  
ATOM   1983  H   SER A 132      -8.346  46.490  13.331  1.00  6.280          H  
ATOM   1984  HA  SER A 132      -6.473  45.003  14.794  1.00  6.820          H  
ATOM   1985 1HB  SER A 132      -7.417  43.103  13.660  1.00  9.330          H  
ATOM   1986 2HB  SER A 132      -8.703  44.269  13.947  1.00  9.330          H  
ATOM   1987  HG  SER A 132      -8.818  43.572  11.875  1.00  9.330          H  
ATOM   1988  N   TRP A 133      -5.272  45.776  11.867  1.00  6.650          N  
ATOM   1989  CA  TRP A 133      -4.077  45.607  11.041  1.00  7.380          C  
ATOM   1990  C   TRP A 133      -2.862  45.888  11.896  1.00  8.210          C  
ATOM   1991  O   TRP A 133      -2.924  46.730  12.782  1.00  8.610          O  
ATOM   1992  CB  TRP A 133      -3.990  46.554   9.835  1.00 10.040          C  
ATOM   1993  CG  TRP A 133      -4.872  46.318   8.660  1.00 10.040          C  
ATOM   1994  CD1 TRP A 133      -5.934  47.052   8.350  1.00 10.040          C  
ATOM   1995  CD2 TRP A 133      -4.735  45.343   7.567  1.00 10.040          C  
ATOM   1996  NE1 TRP A 133      -6.482  46.632   7.176  1.00 10.040          N  
ATOM   1997  CE2 TRP A 133      -5.770  45.595   6.685  1.00 10.040          C  
ATOM   1998  CE3 TRP A 133      -3.814  44.323   7.261  1.00 10.040          C  
ATOM   1999  CZ2 TRP A 133      -5.940  44.877   5.524  1.00 10.040          C  
ATOM   2000  CZ3 TRP A 133      -3.986  43.611   6.093  1.00 10.040          C  
ATOM   2001  CH2 TRP A 133      -5.020  43.877   5.250  1.00 10.040          C  
ATOM   2002  H   TRP A 133      -5.892  46.576  11.711  1.00  7.980          H  
ATOM   2003  HA  TRP A 133      -4.052  44.593  10.698  1.00  8.860          H  
ATOM   2004 1HB  TRP A 133      -4.225  47.561  10.192  1.00 12.050          H  
ATOM   2005 2HB  TRP A 133      -2.969  46.596   9.477  1.00 12.050          H  
ATOM   2006  HD1 TRP A 133      -6.293  47.888   8.923  1.00 12.050          H  
ATOM   2007  HE1 TRP A 133      -7.291  47.096   6.749  1.00 12.050          H  
ATOM   2008  HE3 TRP A 133      -2.991  44.096   7.898  1.00 12.050          H  
ATOM   2009  HZ2 TRP A 133      -6.757  45.083   4.829  1.00 12.050          H  
ATOM   2010  HZ3 TRP A 133      -3.279  42.830   5.856  1.00 12.050          H  
ATOM   2011  HH2 TRP A 133      -5.121  43.292   4.337  1.00 12.050          H  
ATOM   2012  N   PRO A 134      -1.736  45.208  11.676  1.00  8.720          N  
ATOM   2013  CA  PRO A 134      -0.515  45.440  12.390  1.00  9.720          C  
ATOM   2014  C   PRO A 134      -0.009  46.839  12.109  1.00 10.670          C  
ATOM   2015  O   PRO A 134      -0.251  47.382  11.015  1.00 11.090          O  
ATOM   2016  CB  PRO A 134       0.421  44.357  11.837  1.00 14.580          C  
ATOM   2017  CG  PRO A 134      -0.160  43.994  10.482  1.00 14.580          C  
ATOM   2018  CD  PRO A 134      -1.651  44.171  10.639  1.00 14.580          C  
ATOM   2019  HA  PRO A 134      -0.697  45.302  13.468  1.00 11.660          H  
ATOM   2020 1HB  PRO A 134       1.448  44.757  11.763  1.00 17.500          H  
ATOM   2021 2HB  PRO A 134       0.460  43.503  12.528  1.00 17.500          H  
ATOM   2022 1HG  PRO A 134       0.255  44.650   9.702  1.00 17.500          H  
ATOM   2023 2HG  PRO A 134       0.119  42.962  10.205  1.00 17.500          H  
ATOM   2024 1HD  PRO A 134      -2.018  44.531   9.705  1.00 17.500          H  
ATOM   2025 2HD  PRO A 134      -2.142  43.236  10.966  1.00 17.500          H  
ATOM   2026  N   SER A 135       0.698  47.366  13.108  1.00 11.180          N  
ATOM   2027  CA  SER A 135       1.369  48.657  13.129  1.00 12.270          C  
ATOM   2028  C   SER A 135       0.355  49.741  13.500  1.00 12.780          C  
ATOM   2029  O   SER A 135       0.200  50.066  14.678  1.00 13.200          O  
ATOM   2030  OXT SER A 135      -0.290  50.326  12.626  1.00 18.410          O  
ATOM   2031  CB  SER A 135       2.031  48.960  11.802  1.00 15.910          C  
ATOM   2032  OG  SER A 135       2.802  50.113  11.880  1.00 15.910          O  
ATOM   2033  H   SER A 135       0.784  46.809  13.946  1.00 13.420          H  
ATOM   2034  HA  SER A 135       2.146  48.638  13.893  1.00 14.720          H  
ATOM   2035 1HB  SER A 135       2.634  48.119  11.490  1.00 19.090          H  
ATOM   2036 2HB  SER A 135       1.287  49.124  11.057  1.00 19.090          H  
ATOM   2037  HG  SER A 135       2.839  50.475  10.964  1.00 19.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -684.015 75.9603 490.541 -40.8169 14.0974 26.4522 263.064 -273.662 -1.31608 -9.52869 -219.61 -32.5597 -65.0583 -42.6668 -12.4814 -9.51752 0.19038 5.35681 7.07143 70.2862 83.5509 -31.8498 27.0848 -9.06492 -6.70677 108.061 -267.138
MET:NtermProteinFull_1 -4.62103 0.69351 2.94027 -0.35425 0.09617 0.07996 0.85427 -1.3737 -0 -0 -1.52516 1.16712 0 0 -0.41951 0 0 0.19803 0.13803 1.52274 0 0 0 0.60916 0 0.82554 0.83115
PRO_2 -3.9816 0.58885 4.21897 -0.12906 0 0.09371 1.89613 -1.80262 -0.00738 -0.06598 -1.40757 0.24294 0 0 0 0 0 -0.03739 0.00394 0.2691 0 -1.15693 0 -2.4119 -0.26452 0.95117 -3.00015
GLU_3 -7.12378 0.50863 7.89293 -0.60323 0.09132 1.07477 3.11157 -3.36324 -0 -0 -4.0954 -0.59533 0 0 0 -1.16548 0 -0.05016 0.00607 0 3.19297 -0.07232 0 -2.7348 0.46617 0.35923 -3.10008
GLN_4 -7.49755 0.75711 6.08537 -0.3993 0.09776 0.20892 2.93366 -2.92101 -0 -0 -1.90636 -0.2156 0 0 -1.07448 0 0 0.01625 0.02191 0 3.74184 0.22593 0 -0.18838 0.9966 0.3216 1.20424
GLU_5 -6.53574 0.43157 5.95147 -0.34366 0.09543 0.42363 2.26804 -2.72277 -0 -0 -1.51415 -0.65395 0 0 0 0 0 -0.04809 0.07574 0 3.39615 -0.22256 0 -2.7348 -0.01407 0.1411 -2.00667
ARG_6 -7.90715 0.60659 8.48088 -0.68186 0.06512 0.41589 3.02734 -3.89282 -0 -0 -3.31855 0.29664 0 0 -0.41951 -0.46439 0 0.00971 0.09434 1.4471 0 -0.12489 0 -1.2888 -0.49962 0.47256 -3.68142
GLN_7 -7.93966 0.84805 7.37518 -0.55683 0.14073 0.60521 3.85034 -3.43967 -0.01859 -0.11812 -3.95746 -0.39371 0 0 0 -1.39986 0 -0.02471 0.01009 0 3.26692 -0.12749 0 -0.18838 -0.28689 0.87248 -1.48237
ILE_8 -5.7367 0.61079 4.2846 -0.51011 0.48625 0.10607 2.21513 -2.28992 -0 -0 -0.76319 -0.03335 0 0 0 0 0 -0.01178 0.08111 0.74949 0 -0.25469 0 0.73287 -0.07979 0.68908 0.27585
THR_9 -2.75893 0.13328 2.46773 -0.13548 0.08979 0.08152 1.14094 -1.43132 -0 -0 -0.9581 -0.95208 0 0 0 0 0 -0.07277 0.08866 0.01656 0 -0.11459 2.26974 -1.0874 -0.16261 0.40784 -0.97721
ALA_10 -3.32603 0.30989 2.93643 -0.02135 0 0 2.01566 -1.87493 -0.0112 -0.05214 -1.01227 -0.20274 0 0 0 0 0 0.03199 0 0 0 -0.03878 0 1.8394 -0.32141 0.37707 0.6496
ARG_11 -1.74288 0.3758 1.71657 -0.62364 0.06746 0.41298 0.54767 -0.83383 -0.03153 -0.21355 0.13209 0.72268 0 0 0 0 0 -0.06585 0.00495 1.927 0 0.01198 0 -1.2888 -0.45947 0.45202 1.11164
GLU_12 -3.62264 0.38322 3.67138 -0.23525 0.06145 0.40078 1.42602 -1.48487 -0.01523 -0.11448 -1.59297 -0.56596 0 0 0 0 0 0.1168 0.0008 0 2.82604 0.62495 0 -2.7348 0.04226 0.65038 -0.16211
GLY_13 -2.35913 0.60459 1.4468 -0.0004 0 0 0.66748 -1.00999 -0 -0 -0.61492 -0.26886 0 0 0 0 0 0.14635 0 0 0 0.52527 0 0.83697 0.90756 0.4979 1.37961
ALA_14 -1.62541 0.10912 1.09955 -0.02021 0 0 0.94956 -0.82074 -0 -0 -0.89001 -0.31362 0 0 0 0 0 -0.02117 0 0 0 0.58384 0 1.8394 1.1725 0.15742 2.22024
SER_15 -2.9564 0.28727 2.84456 -0.02864 0 0.05246 1.94026 -1.59485 -0 -0 -1.34648 -0.90919 0 0 0 0 0 -0.03157 0.00576 0.10684 0 -0.29206 0.62052 -0.77834 0.86537 0.18246 -1.03205
ARG_16 -9.94485 0.79574 7.66417 -1.10092 0.37157 0.66561 2.64239 -3.2624 -0.01677 -0.18658 -0.37732 0.39019 0 0 0 0 0 -0.02213 0.42687 3.23396 0 -0.14058 0 -1.2888 0.40827 0.30688 0.56532
LYS_17 -5.25366 0.43838 4.84032 -0.29148 0.02983 0.13876 2.17997 -2.14625 -0 -0 -2.39033 -0.24018 0 0 0 0 0 0.12115 0.02938 2.24998 0 -0.0191 0 -1.5107 0.13375 0.33941 -1.35078
ILE_18 -6.23442 0.52434 2.91305 -0.48328 0.36777 0.12447 1.43427 -1.83775 -0.01349 -0.10103 -1.71512 -0.28764 0 0 -1.07448 0 0 -0.03416 0.00897 0.24225 0 -0.46105 0 0.73287 0.00681 0.43762 -5.45001
LEU_19 -5.49256 0.38285 4.67851 -0.51018 0.19554 0.14435 3.33234 -2.3711 -0 -0 -3.38752 0.04604 0 0 0 0 0 0.20672 0.08678 0.74409 0 -0.03966 0 0.18072 0.1439 0.63587 -1.02331
SER_20 -2.42157 0.28533 2.77195 -0.02847 2e-05 0.04439 1.33695 -1.39315 -0.01352 -0.10115 -0.32797 -0.94892 0 0 0 0 0 -0.03276 0 0.17498 0 -0.13188 0.60069 -0.77834 -0.1929 0.54286 -0.61346
LYS_21 -2.50146 0.27267 1.92344 -0.44745 0.07249 0.25856 0.49843 -0.90707 -0 -0 0.22185 0.08135 0 0 0 0 0 -0.04286 0.04199 1.73804 0 -0.11099 0 -1.5107 -0.57281 0.33062 -0.65392
LEU_22 -5.04292 0.56962 2.89824 -0.49185 0.18725 0.12259 1.24356 -1.51903 -0.02214 -0.09873 -0.05947 0.09752 0 0 0 0 0 -0.00237 0.12333 0.32359 0 0.02994 0 0.18072 -0.09517 0.5392 -1.01611
SER_23 -2.66615 0.19963 2.84262 -0.02929 0.01638 0.02933 1.40272 -1.39681 -2e-05 -0.00011 -0.12729 0.06752 0 0 0 0 0 -0.11109 0.00273 0.0891 0 0.24659 0.60003 -0.77834 0.40828 0.53341 1.32923
LEU_24 -4.7014 0.63621 3.58576 -0.49705 0.24007 0.12787 1.63104 -1.79339 -0.03 -0.21967 -1.11119 -0.03004 0 0 0 0 0 0.00086 0.0418 1.09797 0 -0.12593 0 0.18072 0.95343 0.87486 0.86193
PRO_25 -3.44544 0.35167 2.09292 -0.20904 0.01068 0.15201 0.60717 -0.84773 -0 -0 0.04041 -0.07769 0 0 0 0 0 0.26613 0.02193 0.23716 0 -0.5004 0 -2.4119 0.69596 1.01613 -2.00004
THR_26 -4.35268 0.29861 4.32912 -0.17777 0.08148 0.06835 2.34668 -2.05118 -0.01919 -0.24125 -1.99588 -0.35724 0 0 0 0 0 -0.02404 0.01411 0.10587 0 0.05234 2.32563 -1.0874 0.09888 0.49592 -0.08964
ARG_27 -5.26356 0.54732 3.63917 -0.46156 0.0731 0.2889 1.17245 -1.76902 -0.0238 -0.21956 -0.17602 -0.08706 0 0 0 0 0 0.09231 0.06023 2.06648 0 -0.24223 0 -1.2888 0.93823 0.40033 -0.25308
ALA_28 -3.76279 0.34732 2.83542 -0.02986 0.00754 0 2.69092 -1.98054 -0 -0 -3.36343 -0.47779 0 0 0 0 0 -0.00886 0 0 0 0.00217 0 1.8394 1.09287 0.45027 -0.35735
TRP_29 -9.67214 2.20352 4.77096 -0.89006 0.05945 0.34823 1.95794 -3.03666 -0.03132 -0.28086 -2.0955 -0.18141 0 0 0 0 0 0.42905 0.08643 0 1.582 -0.17267 0 1.6906 0.37675 0.91074 -1.94496
GLU_30 -3.41806 1.0601 3.68706 -0.35235 0.09335 0.62776 1.50034 -1.34393 -0 -0 -1.01971 -0.6774 0 0 0 0 0 1.47579 0.04901 0 2.35017 0.55813 0 -2.7348 1.02025 2.55487 5.43061
PRO_31 -3.02284 0.70138 3.03042 -0.10758 0.00691 0.07739 1.59963 -1.1629 -0 -0 -1.12197 0.27942 0 0 0 0 0 0.09776 0.02309 0.07701 0 -0.87976 0 -2.4119 1.16561 2.54084 0.8925
ALA_32 -2.63883 0.29144 3.2847 -0.02395 1e-05 0 2.19695 -1.56058 -0 -0 -1.95965 -0.34218 0 0 0 0 0 -0.08391 0 0 0 -0.30606 0 1.8394 0.2576 1.02282 1.97775
MET_33 -4.35597 0.45203 3.22137 -0.74248 0.23263 0.2118 1.35849 -1.73605 -0 -0 -0.54788 -0.02978 0 0 0 0 0 -0.02264 0.17839 0.87222 0 -0.07887 0 0.60916 -0.1596 0.58908 0.0519
LYS_34 -4.85197 0.36203 5.41255 -0.34703 0.03286 0.16205 2.53018 -2.21727 -0 -0 -2.54752 0.27432 0 0 0 0 0 -0.05675 0.17077 2.48916 0 -0.02848 0 -1.5107 -0.40132 0.41697 -0.11016
LYS_35 -7.99748 1.17668 6.84957 -0.58613 0.42256 0.39315 3.58823 -3.43893 -0.03453 -0.2052 -3.00698 0.02936 0 0 0 -0.69878 0 0.05963 0.07773 1.76934 0 -0.17377 0 -1.5107 -0.30852 0.83038 -2.76438
SER_36 -6.75109 0.55997 6.86085 -0.02465 0 0.05645 3.35484 -3.31774 -0 -0 -2.31693 -0.64527 0 0 -0.50675 0 0 0.36554 0.04704 0.6373 0 0.37249 0.63813 -0.77834 0.16256 0.85032 -0.43529
PHE_37 -5.87961 0.49571 4.76883 -1.09174 0.13423 0.44162 2.08839 -2.70431 -0 -0 -2.288 0.03508 0 0 0 0 0 0.0308 0.09097 0 1.78081 -0.39525 0 1.0402 0.26054 0.51326 -0.67847
ALA_38 -5.09547 0.40394 4.26966 -0.02403 0 0 2.49415 -2.6707 -0 -0 -0.39845 -0.3699 0 0 0 0 0 -0.00839 0 0 0 -0.40271 0 1.8394 -0.27082 0.39298 0.15966
PHE_39 -11.8155 1.59958 7.2682 -0.52326 0.18193 0.22559 3.73288 -4.43101 -0 -0 -3.75944 -0.10102 0 0 0 0 0 0.04646 0.00707 0 3.9757 -0.40971 0 1.0402 -0.23709 0.55601 -2.64345
ASP_40 -4.92501 0.27048 7.33455 -0.10428 0.00905 0.31795 3.4304 -3.33404 -0.0263 -0.18125 -3.58934 -0.37247 0 0 -0.5831 0 0 -0.05194 0.14036 0 1.71172 0.04734 0 -2.3716 -0.13486 0.76786 -1.64448
ASN_41 -4.05357 0.29102 3.40258 -0.367 0.02782 0.73974 1.4734 -1.8857 -0 -0 -1.67262 -0.41107 0 0 0 0 0 0.08467 0.08606 0 3.37031 -0.17364 0 -0.93687 -0.33817 0.49917 0.13614
VAL_42 -4.03909 0.54713 3.1652 -0.30966 0.17285 0.07162 2.25197 -2.04261 -0.04011 -0.16 -1.11346 -0.41791 0 0 0 0 0 -0.01047 0.02884 0.1141 0 -0.02979 0 1.9342 -0.02849 0.33855 0.43287
GLY_43 -1.54209 0.04816 1.85808 -5e-05 0 0 0.80965 -0.96832 -0 -0 -0.81962 -0.35511 0 0 0 0 0 -0.16682 0 0 0 -1.48222 0 0.83697 -0.2676 0.47764 -1.57132
TYR_44 -7.44269 0.60416 4.8696 -0.68702 0.02714 0.05853 2.63934 -2.75233 -0.05308 -0.28757 -1.08183 -0.43045 0 0 0 0 0 0.09498 0.06276 0 2.67222 -0.13016 0.01195 1.2797 -0.46107 0.8553 -0.15052
GLU_45 -2.18138 0.06316 2.0925 -0.22387 0.03086 0.3282 0.61017 -1.08152 -0 -0 -0.87007 -0.46529 0 0 0 0 0 -0.00688 0.00429 0 3.64391 0.07954 0 -2.7348 -0.16296 0.68243 -0.19174
GLY_46 -2.91816 0.12177 2.54511 -0.00028 0 0 1.42153 -1.36659 -0 -0 -1.13752 -0.15677 0 0 -0.5831 0 0 -0.10597 0 0 0 -1.09506 0 0.83697 0.01978 0.21597 -2.20233
GLY_47 -1.43366 0.10138 1.95197 -9e-05 0 0 0.86892 -0.89939 -0 -0 -0.43361 -0.35085 0 0 -0.50675 0 0 -0.17331 0 0 0 0.59676 0 0.83697 0.43088 0.17813 1.16735
LEU_48 -4.61679 0.50662 3.0855 -0.57896 0.13474 0.14796 1.24445 -1.77593 -0.02508 -0.24655 -0.59373 0.28125 0 0 0 0 0 -0.01534 0.08317 0.52849 0 -0.24669 0 0.18072 0.20925 0.26112 -1.4358
ASP_49 -1.07678 0.04736 1.21963 -0.23233 0.03557 0.76251 0.08912 -0.61501 -0.02617 -0.2687 0.50766 -0.61053 0 0 0 0 0 0.01205 0.04844 0 1.99268 -0.62327 0 -2.3716 -0.17802 0.32102 -0.96635
GLY_50 -1.76454 0.34279 2.13351 -0.0004 0 0 1.08612 -1.07862 -0.03738 -0.35458 -1.68531 -0.21405 0 0 0 0 0 -0.11143 0 0 0 -0.5445 0 0.83697 0.1228 0.31839 -0.95023
LEU_51 -3.73155 0.47653 0.23234 -0.52164 0.23997 0.1453 0.39501 -0.7682 -0 -0 -0.0551 0.10272 0 0 0 0 0 0.0094 0.18925 0.7322 0 -0.04771 0 0.18072 0.29288 0.45715 -1.67074
GLY_52 -2.02412 0.425 3.2148 -0.00021 0 0 2.05175 -1.46248 -0 -0 -2.42239 -0.14476 0 0 0 0 0 -0.01814 0 0 0 -1.00915 0 0.83697 0.00773 0.81449 0.2695
PRO_53 -1.62476 0.4468 1.78171 -0.06978 0 0.0429 0.90454 -0.80902 -0 -0 -0.32977 0.59094 0 0 -0.60175 0 0 -0.17445 0.00788 0.20847 0 -0.71709 0 -2.4119 0.0455 0.80765 -1.90213
SER_54 -1.80801 0.2205 2.44103 -0.03016 0.00089 0.04929 1.05844 -1.13176 -0.03369 -0.28196 -1.33243 -1.04007 0 0 0 0 0 -0.02336 0.02397 0.17626 0 -0.37794 0.6022 -0.77834 0.0384 0.43429 -1.79247
SER_55 -3.91767 0.41221 4.21524 -0.03983 0.02106 0.03123 2.06865 -1.96885 -0.00766 -0.11682 -1.98959 0.03786 0 0 0 0 0 -0.01964 0.06781 0.27964 0 0.31476 1.72601 -0.77834 0.45306 0.3895 1.17864
GLN_56 -3.24566 0.29433 3.28206 -0.6637 0.10529 0.7223 1.5818 -1.63977 -0 -0 -2.41151 -0.53912 0 0 -0.60175 0 0 0.323 0.00232 0 2.36612 -0.15681 0 -0.18838 0.34488 0.50849 0.08389
VAL_57 -4.28609 0.23516 1.82262 -0.31319 0.16763 0.06687 1.0212 -1.33534 -0.02603 -0.16514 -0.28132 -0.63112 0 0 0 0 0 0.05617 0.00073 0.1438 0 -0.29371 0 1.9342 -0.45696 0.67956 -1.66097
ALA_58 -5.73342 0.79727 1.76968 -0.02266 0 0 2.2675 -1.94663 -0 -0 -2.73829 -0.38832 0 0 0 0 0 -0.00376 0 0 0 -0.52109 0 1.8394 -0.23859 0.65305 -4.26584
THR_59 -4.09688 0.41511 2.52919 -0.13001 0.04726 0.09934 1.70655 -1.55853 -0.01236 -0.08417 -1.59404 -0.88673 0 0 -0.22649 0 0 -0.0016 0.01475 0.3328 0 -0.23874 2.35384 -1.0874 -0.12022 0.56622 -1.97211
SER_60 -4.76896 0.6552 3.49718 -0.03659 0 0.08194 2.50929 -2.02185 -0.02111 -0.14931 -1.72579 -0.34518 0 0 0 0 0 0.06446 0.02084 0.0702 0 -0.52087 0.81729 -0.77834 -0.2521 0.72176 -2.18193
THR_61 -4.58374 0.34935 2.7626 -0.16382 0.06812 0.05924 1.80545 -1.92362 -0.02615 -0.20634 -1.6515 -0.31517 0 0 0 0 0 -0.05152 0.00372 0.14853 0 -0.15051 2.29703 -1.0874 -0.10379 0.6189 -2.15061
VAL_62 -8.18681 0.63989 1.79499 -0.36651 0.22121 0.08821 2.80783 -2.56648 -0.00144 -0.00509 -2.50068 -0.06336 0 0 0 0 0 -0.0593 0.00255 0.85807 0 -0.78974 0 1.9342 -0.14917 0.50569 -5.83593
ARG_63 -6.23093 0.79891 4.82153 -0.64704 0.11089 0.3861 2.63215 -2.70426 -0.01416 -0.14828 -2.59523 0.19947 0 0 0 0 0 -0.0238 0.13942 2.89779 0 -0.0799 0 -1.2888 -0.33643 0.8236 -1.25897
ILE_64 -9.23427 1.22727 1.0367 -0.46248 0.36261 0.10039 1.46016 -2.06426 -0.02602 -0.11686 -1.24675 -0.088 0 0 0 0 0 -0.07244 0.26183 0.26414 0 -0.51652 0 0.73287 -0.22815 0.8932 -7.71657
LEU_65 -4.13614 0.30763 3.73256 -0.47702 0.20017 0.09657 2.18624 -1.81338 -0.00338 -0.05115 -1.9076 0.14921 0 0 0 0 0 0.04606 0.13475 0.5993 0 -0.3571 0 0.18072 -0.21945 0.53968 -0.79233
GLY_66 -2.29201 0.27165 1.83928 -6e-05 0 0 0.691 -1.02687 -0 -0 -0.3586 -0.38357 0 0 0 0 0 -0.16429 0 0 0 -1.52332 0 0.83697 -0.40581 0.23213 -2.2835
MET_67 -8.61547 1.38534 1.66167 -0.52358 0.22723 0.14789 0.4794 -1.55348 -0.04249 -0.24642 0.26163 -0.10868 0 0 0 0 0 -0.02023 0.26661 1.53422 0 0.00119 0 0.60916 0.04416 0.32946 -4.16236
THR_68 -2.79228 0.17722 1.83147 -0.13434 0.08961 0.0826 0.82166 -1.14421 -1e-05 -0.00026 -0.73515 -0.99741 0 0 0 0 0 -0.01268 0.01382 0.03755 0 -0.46566 2.26131 -1.0874 0.1446 0.44126 -1.46828
CYS:disulfide_69 -5.56466 1.16443 4.17868 -0.06724 0.0033 0.0677 2.65796 -2.37119 -0 -0 -2.31919 -0.32454 0 0 0 0 0.09519 -0.0057 0.0581 0.30092 0 -0.11808 0 3.6196 -0.27575 0.48392 1.58345
GLN_70 -3.62996 0.2958 2.84129 -0.64863 0.35613 1.08654 1.46776 -1.631 -0.01685 -0.15126 -1.50021 -2.38318 0 0 0 0 0 0.04898 0.01649 0 4.45023 -0.24723 0 -0.18838 -0.33678 0.41767 0.24741
SER_71 -3.47609 0.20952 3.46117 -0.02698 0.00233 0.02508 1.13937 -1.71918 -0.01685 -0.15099 -1.12871 -0.26804 0 0 0 0 0 -0.01964 0.00085 0.94251 0 -0.29021 0.60424 -0.77834 -0.59166 0.2431 -1.83852
CYS:disulfide_72 -7.98793 1.37344 5.27911 -0.03127 0 0.01006 3.48952 -2.96732 -0 -0 -1.93808 -0.37472 0 0 0 0 0.09519 0.06357 0.16047 0.33579 0 0.3432 0 3.6196 0.05172 0.8965 2.41885
VAL_73 -7.92678 1.15864 4.67201 -0.29731 0.1912 0.06167 2.77713 -3.15591 -0 -0 -1.4435 0.14713 0 0 0 0 0 -0.04929 0.04733 0.01563 0 -0.30916 0 1.9342 0.54082 1.08801 -0.54816
LYS_74 -5.05242 0.18735 7.10318 -0.46114 0.06918 0.32482 3.2329 -3.10015 -0.01443 -0.13049 -4.43204 0.02756 0 0 0 -0.72013 0 -0.0267 0.1713 2.38259 0 0.04263 0 -1.5107 0.00275 0.60025 -1.30371
SER_75 -4.81232 0.19924 5.50295 -0.02872 0 0.06619 2.37992 -2.56458 -0.00165 -0.03893 -2.64293 -0.62186 0 0 0 0 0 0.00088 0.00113 0.63299 0 0.36131 0.60341 -0.77834 0.04434 0.38838 -1.30859
ILE_76 -9.30644 1.10307 3.14394 -0.64275 0.55977 0.15497 2.52969 -2.5569 -0.01171 -0.05592 -1.99632 -0.11305 0 0 0 0 0 -0.06127 0.00395 3.29192 0 -0.41729 0 0.73287 0.14335 0.66502 -2.83312
GLU_77 -7.5731 0.50952 8.47874 -0.21448 0.03043 0.29796 3.83685 -3.74935 -0.00766 -0.08571 -4.8316 -0.57529 0 0 -1.16653 0 0 -0.03843 0.00683 0 3.02312 -0.20647 0 -2.7348 -0.29263 0.73681 -4.5558
ASP_78 -4.85539 0.189 7.48963 -0.10029 0.00188 0.2968 3.35264 -3.22928 -0 -0 -4.85161 -0.31208 0 0 0 -0.72013 0 -0.03541 0.013 0 1.90774 0.08697 0 -2.3716 -0.2824 0.50036 -2.92018
ARG_79 -6.7045 0.28084 5.94794 -0.87488 0.34471 0.63193 2.46919 -2.61862 -0.031 -0.19376 -3.09164 0.13204 0 0 0 -1.25342 0 -0.04874 0.23627 2.8542 0 -0.09495 0 -1.2888 -0.23243 0.52088 -3.01473
ILE_80 -9.74077 1.60789 3.48132 -0.67378 0.53897 0.15439 2.62453 -2.71915 -0.0034 -0.01369 -1.85835 0.2148 0 0 0 0 0 -0.04079 0.1294 0.76477 0 -0.41685 0 0.73287 -0.21608 0.71162 -4.7223
SER_81 -4.02672 0.27282 4.49867 -0.03244 1e-05 0.02334 2.04886 -2.18858 -0.02669 -0.18212 -1.86702 0.02099 0 0 0 0 0 -0.0337 0.01361 1.02321 0 0.03413 1.73532 -0.77834 -0.24835 0.75707 1.04407
ASN_82 -2.59581 0.21494 3.29272 -0.19512 0.04459 0.30993 1.16731 -1.57547 -1e-05 -2e-05 -1.29497 -0.44485 0 0 0 0 0 -0.0189 0.0001 0 2.01244 -0.51324 0 -0.93687 -0.61839 0.38044 -0.77117
LEU_83 -6.63972 0.58982 3.92216 -0.50243 0.07368 0.10848 2.58177 -2.36175 -0.0034 -0.01369 -2.05896 0.19767 0 0 0 0 0 -0.03295 0.06168 0.58601 0 -0.28473 0 0.18072 -0.49316 0.47934 -3.60945
LYS_84 -2.49393 0.30916 2.03427 -0.30944 0.02618 0.14427 0.86211 -1.1196 -1e-05 -2e-05 0.27064 0.17026 0 0 0 0 0 -0.10365 0.0013 2.13024 0 0.00187 0 -1.5107 -0.36405 0.42166 0.47056
GLY_85 -4.10174 0.44384 2.6167 -6e-05 0 0 1.71039 -1.72435 -0 -0 -1.72539 -0.37762 0 0 0 0 0 -0.13785 0 0 0 -1.50919 0 0.83697 -0.69873 0.22563 -4.4414
ILE_86 -8.53356 1.18424 2.30946 -0.61575 0.4992 0.11037 1.81162 -2.28115 -0 -0 -0.90387 0.51408 0 0 0 0 0 -0.06001 0.00391 0.89598 0 -0.58795 0 0.73287 -0.71348 0.53685 -5.09717
ILE_87 -5.85121 0.68399 2.17062 -0.49488 0.37651 0.09906 0.89561 -1.53169 -0 -0 -0.38837 -0.08656 0 0 0 0 0 -0.00995 0.04983 0.61592 0 -0.54704 0 0.73287 -0.20987 0.53178 -2.96336
SER_88 -3.26876 0.14517 3.29476 -0.02736 0 0.04779 2.17842 -1.62898 -0 -0 -1.81633 -1.02101 0 0 0 0 0 -0.01121 0.00242 0.47827 0 -0.4036 0.60141 -0.77834 0.19068 0.28318 -1.73349
MET_89 -8.30716 1.02819 1.86159 -0.23462 0.02419 0.08033 0.83908 -1.46706 -0.01498 -0.1262 -0.51439 -0.0766 0 0 0 0 0 0.0153 0.31662 2.28976 0 -0.17023 0 0.60916 0.2681 0.33671 -3.24222
LYS_90 -3.64582 0.25461 3.78534 -0.4663 0.13446 0.25578 2.25813 -1.79454 -0.00445 -0.01763 -2.84244 -0.13755 0 0 0 0 0 0.05361 0.00378 1.85429 0 0.11607 0 -1.5107 0.18086 0.29801 -1.2245
VAL_91 -7.1654 1.80949 0.56333 -0.28018 0.20376 0.05845 1.50971 -1.68143 -0.01838 -0.06609 -1.57491 -0.2203 0 0 -1.16653 0 0 0.0031 0.00815 0.29385 0 -0.78363 0 1.9342 -0.158 0.55431 -6.17649
SER_92 -4.27881 0.26928 4.97593 -0.03037 0.0014 0.02505 2.69279 -2.29762 -0.01199 -0.115 -3.44003 0.22409 0 0 0 0 0 -0.06747 0.00137 0.60713 0 0.45661 0.60001 -0.77834 0.01985 0.68621 -0.45992
LEU_93 -5.55863 0.80839 2.60964 -0.49072 0.24862 0.1138 0.8949 -2.10581 -0.03485 -0.19565 0.24309 0.23894 0 0 0 0 0 -0.05431 0.0068 0.28519 0 -0.29359 0 0.18072 0.05033 0.42732 -2.6258
GLU_94 -3.31905 0.32726 3.9877 -0.55666 0.23376 1.51855 0.43051 -1.6468 -0 -0 -0.66603 -3.0493 0 0 0 0 0 -0.00271 0.01162 0 3.16289 -0.17491 0 -2.7348 -0.39178 0.41806 -2.45171
GLN_95 -4.07697 0.43856 4.13408 -0.65958 0.0777 0.72839 1.26069 -1.79297 -0.01501 -0.1407 0.05988 -0.6377 0 0 0 0 0 -0.03552 0.00021 0 2.34677 -0.17517 0 -0.18838 -0.03697 0.37461 1.66192
GLY_96 -2.65046 0.04115 3.45698 -6e-05 0 0 1.97202 -1.65057 -0.01622 -0.08089 -1.46878 -0.42406 0 0 0 0 0 -0.02452 0 0 0 -1.21565 0 0.83697 -0.03426 0.3602 -0.89815
SER_97 -4.63753 0.28453 4.30653 -0.02625 0 0.06333 2.39798 -2.15664 -0.03877 -0.31896 -1.4324 -0.50623 0 0 0 0 0 0.02458 0.05518 0.04469 0 -0.56948 0.67501 -0.77834 -0.30303 0.32427 -2.59152
ALA_98 -5.48826 1.00668 2.11957 -0.02297 0 0 2.98138 -2.19258 -0.00991 -0.0322 -2.43578 -0.38699 0 0 0 0 0 -0.00542 0 0 0 -0.4838 0 1.8394 -0.08864 0.35474 -2.84477
THR_99 -3.69871 0.33778 3.43435 -0.17554 0.093 0.06434 2.44602 -1.84739 -0.01193 -0.05408 -2.52373 -0.32166 0 0 0 0 0 -0.06041 0.00301 0.11544 0 -0.04664 2.31488 -1.0874 0.08197 0.30985 -0.62684
VAL_100 -7.03637 0.47268 2.01648 -0.37267 0.24208 0.0927 2.58955 -2.11705 -0.02959 -0.17643 -2.5981 -0.20834 0 0 0 0 0 0.01407 0.00026 0.96633 0 -0.79787 0 1.9342 -0.14508 0.38724 -4.7659
LYS_101 -7.09815 0.58214 4.38945 -0.32962 0.02569 0.14276 2.98885 -2.33909 -0.01117 -0.0475 -3.55008 0.02011 0 0 0 0 0 0.19798 0.08091 1.97141 0 0.24053 0 -1.5107 -0.22163 0.53062 -3.93749
TYR_102 -12.0373 1.10836 4.35299 -0.97209 0.06825 0.49644 3.97042 -3.49063 -0 -0 -4.17811 -0.26107 0 0 -0.33717 0 0 0.00163 0.19849 0 1.76064 -0.52095 0.00702 1.2797 -0.04533 0.67481 -7.92389
VAL_103 -6.93427 0.81064 3.77614 -0.30454 0.27989 0.07699 3.54386 -2.60403 -0 -0 -3.25776 -0.44337 0 0 0 0 0 -0.04885 1e-05 0.16659 0 -0.44952 0 1.9342 -0.16617 1.25757 -2.36264
PRO_104 -6.50689 0.92786 3.24776 -0.08516 0 0.05316 1.05958 -1.49785 -0 -0 -0.19954 0.6905 0 0 0 0 0 -0.03412 0.01184 0.51137 0 -0.26729 0 -2.4119 -0.38028 1.12906 -3.7519
SER_105 -2.14275 0.2605 1.69857 -0.03208 0.00157 0.05553 0.6567 -0.97654 -0 -0 -0.09815 -0.96841 0 0 0 0 0 -0.06455 5e-05 0.25494 0 -0.307 0.60638 -0.77834 -0.51152 0.37511 -1.96997
VAL_106 -4.34433 0.46065 1.97675 -0.29243 0.21053 0.06743 1.25576 -1.47012 -0.03084 -0.22745 -0.35762 -0.42075 0 0 0 0 0 0.16671 0.01469 0.17895 0 -0.4965 0 1.9342 -0.13006 0.18636 -1.31808
VAL_107 -7.45628 0.91374 2.41463 -0.35809 0.3003 0.08475 2.42841 -2.34746 -0.03991 -0.25467 -1.78049 0.0411 0 0 -0.3341 0 0 -0.03489 0.06347 0.77998 0 -0.49042 0 1.9342 -0.00046 0.42506 -3.71115
CYS_108 -6.60477 1.34456 4.77818 -0.08426 0 0.05846 2.76519 -2.36323 -0 -0 -3.51172 0.07553 0 0 -0.99083 0 0 -0.01395 0.0146 1.05055 0 -0.13928 0 3.6196 -0.05276 0.50425 0.45012
LEU_109 -7.00847 0.65034 2.73954 -0.49319 0.38598 0.13137 2.32776 -2.17926 -0 -0 -2.25507 0.19941 0 0 0 0 0 0.02713 0.05147 0.28741 0 -0.30897 0 0.18072 -0.12477 0.56018 -4.82842
GLN_110 -5.07776 0.33173 4.95792 -0.74696 0.09637 0.758 2.24016 -2.35864 -0 -0 -2.07891 -0.80102 0 0 0 -0.92096 0 0.0898 0.08382 0 3.01041 -0.23091 0 -0.18838 -0.38629 0.46593 -0.75569
GLN_111 -6.78074 0.72322 5.68765 -0.25357 0.02984 0.20341 3.31462 -2.89228 -0.00882 -0.08504 -3.1442 -0.48889 0 0 -0.99083 0 0 0.14393 0.53816 0 2.76277 -0.16556 0 -0.18838 -0.32779 0.38275 -1.53976
VAL_112 -7.82795 0.59334 2.38229 -0.30176 0.17699 0.067 2.62988 -2.58167 -0 -0 -1.54312 -0.07175 0 0 0 0 0 -0.05258 0.00547 0.03519 0 -0.29701 0 1.9342 -0.14859 0.42509 -4.57499
CYS_113 -7.31462 0.28686 4.55971 -0.04878 0 0.01622 2.36793 -2.64705 -0 -0 -2.46585 -0.04107 0 0 0 0 0 0.03774 0.02505 0.27918 0 0.27386 0 3.6196 0.061 0.34146 -0.64877
HIS_D_114 -5.90702 0.33572 6.85754 -0.41031 0.08695 0.40481 3.33157 -3.29456 -0 -0 -2.51781 -0.50831 0 0 0 -0.92096 0 0.02617 0.01006 0 2.86494 0.03549 0 -0.45461 -0.02772 0.32972 0.24167
GLN_115 -7.40842 0.63598 7.10735 -0.6804 0.11832 0.71397 3.60425 -3.32816 -0 -0 -3.59788 -0.33334 0 0 0 -1.25342 0 0.21272 0.06346 0 2.79869 -0.25652 0 -0.18838 -0.28982 0.33133 -1.75027
ILE_116 -10.0871 1.21016 3.45727 -0.49074 0.30253 0.09663 2.98858 -3.13295 -0 -0 -2.09988 0.00634 0 0 0 0 0 0.12251 0.03552 0.59643 0 -0.39431 0 0.73287 -0.2117 0.61614 -6.25166
GLY_117 -3.58397 0.53493 4.61829 -4e-05 0 0 2.2817 -2.37725 -0 -0 -2.06761 -0.39802 0 0 0 0 0 0.01549 0 0 0 0.55266 0 0.83697 0.29091 0.61231 1.31637
ASP_118 -3.91574 0.2401 4.86356 -0.10905 0.01181 0.33466 1.95692 -2.24951 -0.02423 -0.14898 -1.14808 -0.39963 0 0 0 0 0 -0.05134 0.02689 0 1.74499 -0.00173 0 -2.3716 0.08438 0.35595 -0.80063
MET_119 -6.09108 0.39854 4.09837 -0.7334 0.25753 0.33917 1.54313 -1.95507 -0.00165 -0.03893 -1.00345 -0.24802 0 0 0 0 0 -0.06384 0.01501 2.3546 0 0.09186 0 0.60916 -0.47173 0.2848 -0.615
GLY_120 -2.09558 0.21686 2.2184 -5e-05 0 0 1.00232 -1.2351 -0.00338 -0.05115 -1.18695 -0.35052 0 0 0 0 0 -0.18037 0 0 0 -1.51632 0 0.83697 -0.46055 0.40921 -2.39622
PHE_121 -8.69169 1.30343 2.83484 -0.63974 0.10705 0.36476 1.69056 -2.42855 -9e-05 -0.00024 -1.49966 0.21091 0 0 0 0 0 0.10538 0.0333 0 1.88278 -0.31662 0 1.0402 -0.38194 0.55832 -3.82702
GLU_122 -3.61961 0.475 3.57791 -0.28935 0.05661 0.3453 2.12483 -1.72214 -0 -0 -2.45308 -0.26985 0 0 0 0 0 -0.03081 0.00402 0 2.9527 0.05724 0 -2.7348 -0.22651 0.51129 -1.24125
ALA_123 -4.18016 0.61538 0.13956 -0.02198 0 0 0.67904 -1.0082 -9e-05 -0.00024 -0.79436 -0.36336 0 0 0 0 0 -0.00827 0 0 0 -0.4887 0 1.8394 -0.04878 0.61881 -3.02194
SER_124 -3.68807 0.21674 3.4909 -0.02515 0 0.06048 2.1143 -1.81524 -0 -0 -2.25828 -0.29161 0 0 0 0 0 0.10373 0.00058 0.03424 0 -0.55675 0.60017 -0.77834 -0.15578 0.47842 -2.46964
ILE_125 -6.32877 0.37207 0.52337 -0.60029 0.50348 0.1028 0.82066 -1.50798 -0.01416 -0.14828 0.02433 0.59634 0 0 0 0 0 0.14637 0.0405 0.93234 0 -0.48451 0 0.73287 -0.45482 0.60994 -4.13374
ALA_126 -4.35863 0.57632 2.26982 -0.03251 0.12188 0 0.9458 -1.71161 -0 -0 -0.26186 -0.49879 0 0 0 0 0 3.25606 0 0 0 -0.0563 0 1.8394 -0.55078 16.2987 17.8374
GLU_127 -4.84785 0.45226 5.13529 -0.3709 0.12835 0.52078 2.17843 -2.38713 -0.04166 -0.31401 -1.99756 -0.51135 0 0 0 0 0 -0.00393 0.14163 0 3.38521 0.00159 0 -2.7348 -0.20139 16.3248 14.8578
GLY_128 -2.44715 0.25507 2.63501 -4e-05 0 0 1.60142 -1.43502 -0 -0 -0.64981 -0.41449 0 0 0 0 0 -0.09925 0 0 0 0.409 0 0.83697 0.19758 0.58695 1.47625
LYS_129 -3.24676 0.24713 3.95597 -0.31258 0.02673 0.14708 0.77004 -1.69307 -0.01627 -0.11424 0.16736 -0.01462 0 0 0 0 0 -0.05134 0.00593 1.73651 0 -0.07366 0 -1.5107 -0.15969 0.15526 0.01907
ALA_130 -5.52808 0.98146 3.624 -0.02294 0 0 2.66289 -2.57873 -0.02125 -0.13611 -1.03594 -0.33893 0 0 0 0 0 0.01266 0 0 0 0.2464 0 1.8394 -0.11224 0.26679 -0.14063
ALA_131 -3.41388 0.22157 2.74251 -0.02344 0 0 1.85509 -1.82273 -0 -0 -0.06097 -0.39885 0 0 0 0 0 0.0045 0 0 0 -0.33459 0 1.8394 -0.18342 0.39237 0.81756
SER_132 -3.16916 0.28159 3.52324 -0.0322 0.00079 0.05459 1.56642 -1.76629 -0 -0 -0.95568 -0.94413 0 0 0 0 0 -0.04637 0.03772 0.15182 0 -0.34613 0.6619 -0.77834 -0.63931 0.49445 -1.90507
TRP_133 -9.30202 1.783 3.87023 -0.70987 0.00395 0.20727 3.35291 -3.0604 -0.03361 -0.22028 -1.22328 -0.1607 0 0 -0.22649 0 0 -0.03158 0.13231 0 1.61499 -0.13141 0 1.6906 -0.46188 1.54168 -1.36459
PRO_134 -3.15433 0.73252 2.16283 -0.18781 0.0007 0.13141 0.7275 -0.80418 -4e-05 -0.00097 -1.23896 0.06986 0 0 -0.33717 0 0 -0.03853 0.00384 0.90466 0 -1.07198 0 -2.4119 -0.58141 1.68902 -3.40494
SER:CtermProteinFull_135 -4.19092 0.99548 5.12552 -0.03934 0.00923 0.10306 2.09202 -2.06512 -0.01785 -0.11128 -3.61286 1.03727 0 0 -0.3341 0 0 0 0.32344 1.23955 0 0 0.95063 -0.77834 -0.38839 0.86585 1.20383
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504670 MODEL 3 2023-04-22_00000043_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 109.817 tmscore: 0.44764 2n7yA_206 prob: 100 ident: 94.74
ATOM      1  N   MET A   1      -6.897 -15.812 -38.039  1.00 12.090          N  
ATOM      2  CA  MET A   1      -5.468 -15.789 -38.349  1.00 12.030          C  
ATOM      3  C   MET A   1      -4.771 -14.408 -38.251  1.00 11.750          C  
ATOM      4  O   MET A   1      -3.602 -14.374 -37.858  1.00 11.640          O  
ATOM      5  CB  MET A   1      -5.182 -16.451 -39.709  1.00 16.870          C  
ATOM      6  CG  MET A   1      -5.426 -17.964 -39.754  1.00 16.870          C  
ATOM      7  SD  MET A   1      -4.467 -18.888 -38.516  1.00 16.870          S  
ATOM      8  CE  MET A   1      -2.776 -18.681 -39.078  1.00 16.870          C  
ATOM      9 1H   MET A   1      -7.184 -16.755 -37.823  1.00 14.510          H  
ATOM     10 2H   MET A   1      -7.043 -15.231 -37.222  1.00 14.510          H  
ATOM     11 3H   MET A   1      -7.435 -15.475 -38.825  1.00 14.510          H  
ATOM     12  HA  MET A   1      -4.980 -16.410 -37.600  1.00 14.440          H  
ATOM     13 1HB  MET A   1      -5.820 -16.040 -40.473  1.00 20.240          H  
ATOM     14 2HB  MET A   1      -4.157 -16.248 -40.009  1.00 20.240          H  
ATOM     15 1HG  MET A   1      -6.483 -18.176 -39.599  1.00 20.240          H  
ATOM     16 2HG  MET A   1      -5.153 -18.338 -40.742  1.00 20.240          H  
ATOM     17 1HE  MET A   1      -2.104 -19.211 -38.403  1.00 20.240          H  
ATOM     18 2HE  MET A   1      -2.672 -19.088 -40.085  1.00 20.240          H  
ATOM     19 3HE  MET A   1      -2.511 -17.625 -39.083  1.00 20.240          H  
ATOM     20  N   PRO A   2      -5.382 -13.273 -38.670  1.00 11.800          N  
ATOM     21  CA  PRO A   2      -4.844 -11.930 -38.506  1.00 11.800          C  
ATOM     22  C   PRO A   2      -4.660 -11.576 -37.035  1.00 11.150          C  
ATOM     23  O   PRO A   2      -5.466 -11.974 -36.182  1.00 11.020          O  
ATOM     24  CB  PRO A   2      -5.912 -11.043 -39.164  1.00 17.700          C  
ATOM     25  CG  PRO A   2      -6.626 -11.952 -40.124  1.00 17.700          C  
ATOM     26  CD  PRO A   2      -6.644 -13.292 -39.440  1.00 17.700          C  
ATOM     27  HA  PRO A   2      -3.885 -11.857 -39.042  1.00 14.160          H  
ATOM     28 1HB  PRO A   2      -6.585 -10.630 -38.399  1.00 21.240          H  
ATOM     29 2HB  PRO A   2      -5.433 -10.188 -39.665  1.00 21.240          H  
ATOM     30 1HG  PRO A   2      -7.644 -11.570 -40.319  1.00 21.240          H  
ATOM     31 2HG  PRO A   2      -6.104 -11.973 -41.093  1.00 21.240          H  
ATOM     32 1HD  PRO A   2      -7.496 -13.318 -38.773  1.00 21.240          H  
ATOM     33 2HD  PRO A   2      -6.675 -14.055 -40.204  1.00 21.240          H  
ATOM     34  N   GLU A   3      -3.648 -10.758 -36.753  1.00 10.840          N  
ATOM     35  CA  GLU A   3      -3.396 -10.300 -35.390  1.00 10.220          C  
ATOM     36  C   GLU A   3      -4.662  -9.716 -34.770  1.00  9.880          C  
ATOM     37  O   GLU A   3      -4.926  -9.924 -33.591  1.00  9.560          O  
ATOM     38  CB  GLU A   3      -2.258  -9.272 -35.357  1.00 14.560          C  
ATOM     39  CG  GLU A   3      -1.766  -8.897 -33.945  1.00 14.560          C  
ATOM     40  CD  GLU A   3      -1.028 -10.052 -33.236  1.00 14.560          C  
ATOM     41  OE1 GLU A   3      -0.407 -10.828 -33.938  1.00 14.560          O  
ATOM     42  OE2 GLU A   3      -1.082 -10.168 -32.018  1.00 14.560          O  
ATOM     43  H   GLU A   3      -3.022 -10.469 -37.494  1.00 13.010          H  
ATOM     44  HA  GLU A   3      -3.102 -11.153 -34.784  1.00 12.260          H  
ATOM     45 1HB  GLU A   3      -1.406  -9.654 -35.919  1.00 17.470          H  
ATOM     46 2HB  GLU A   3      -2.585  -8.354 -35.844  1.00 17.470          H  
ATOM     47 1HG  GLU A   3      -1.080  -8.060 -34.041  1.00 17.470          H  
ATOM     48 2HG  GLU A   3      -2.604  -8.570 -33.358  1.00 17.470          H  
ATOM     49  N   GLN A   4      -5.466  -8.993 -35.560  1.00 10.110          N  
ATOM     50  CA  GLN A   4      -6.685  -8.385 -35.040  1.00 10.040          C  
ATOM     51  C   GLN A   4      -7.683  -9.374 -34.466  1.00 10.410          C  
ATOM     52  O   GLN A   4      -8.357  -9.051 -33.486  1.00 10.400          O  
ATOM     53  CB  GLN A   4      -7.374  -7.527 -36.111  1.00 14.080          C  
ATOM     54  CG  GLN A   4      -8.663  -6.775 -35.638  1.00 14.080          C  
ATOM     55  CD  GLN A   4      -9.166  -5.820 -36.697  1.00 14.080          C  
ATOM     56  OE1 GLN A   4      -8.759  -5.972 -37.852  1.00 14.080          O  
ATOM     57  NE2 GLN A   4     -10.019  -4.838 -36.358  1.00 14.080          N  
ATOM     58  H   GLN A   4      -5.205  -8.843 -36.525  1.00 12.130          H  
ATOM     59  HA  GLN A   4      -6.394  -7.749 -34.225  1.00 12.050          H  
ATOM     60 1HB  GLN A   4      -6.673  -6.788 -36.489  1.00 16.900          H  
ATOM     61 2HB  GLN A   4      -7.657  -8.165 -36.948  1.00 16.900          H  
ATOM     62 1HG  GLN A   4      -9.453  -7.501 -35.435  1.00 16.900          H  
ATOM     63 2HG  GLN A   4      -8.461  -6.217 -34.761  1.00 16.900          H  
ATOM     64 1HE2 GLN A   4     -10.339  -4.201 -37.059  1.00 16.900          H  
ATOM     65 2HE2 GLN A   4     -10.369  -4.690 -35.405  1.00 16.900          H  
ATOM     66  N   GLU A   5      -7.821 -10.558 -35.075  1.00 10.860          N  
ATOM     67  CA  GLU A   5      -8.779 -11.536 -34.574  1.00 11.350          C  
ATOM     68  C   GLU A   5      -8.346 -12.029 -33.205  1.00 11.270          C  
ATOM     69  O   GLU A   5      -9.177 -12.392 -32.371  1.00 11.610          O  
ATOM     70  CB  GLU A   5      -8.978 -12.700 -35.548  1.00 15.690          C  
ATOM     71  CG  GLU A   5      -9.745 -12.321 -36.824  1.00 15.690          C  
ATOM     72  CD  GLU A   5      -9.975 -13.488 -37.761  1.00 15.690          C  
ATOM     73  OE1 GLU A   5      -9.386 -14.534 -37.554  1.00 15.690          O  
ATOM     74  OE2 GLU A   5     -10.721 -13.331 -38.691  1.00 15.690          O  
ATOM     75  H   GLU A   5      -7.204 -10.821 -35.842  1.00 13.030          H  
ATOM     76  HA  GLU A   5      -9.742 -11.042 -34.458  1.00 13.620          H  
ATOM     77 1HB  GLU A   5      -7.999 -13.085 -35.851  1.00 18.830          H  
ATOM     78 2HB  GLU A   5      -9.512 -13.509 -35.051  1.00 18.830          H  
ATOM     79 1HG  GLU A   5     -10.708 -11.900 -36.541  1.00 18.830          H  
ATOM     80 2HG  GLU A   5      -9.181 -11.547 -37.347  1.00 18.830          H  
ATOM     81  N   ARG A   6      -7.031 -12.119 -33.005  1.00 10.950          N  
ATOM     82  CA  ARG A   6      -6.505 -12.551 -31.719  1.00 10.990          C  
ATOM     83  C   ARG A   6      -6.535 -11.423 -30.681  1.00 10.590          C  
ATOM     84  O   ARG A   6      -6.988 -11.600 -29.551  1.00 10.910          O  
ATOM     85  CB  ARG A   6      -5.079 -13.040 -31.884  1.00 15.370          C  
ATOM     86  CG  ARG A   6      -4.954 -14.354 -32.618  1.00 15.370          C  
ATOM     87  CD  ARG A   6      -3.576 -14.910 -32.543  1.00 15.370          C  
ATOM     88  NE  ARG A   6      -2.625 -14.056 -33.256  1.00 15.370          N  
ATOM     89  CZ  ARG A   6      -2.374 -14.126 -34.583  1.00 15.370          C  
ATOM     90  NH1 ARG A   6      -3.003 -15.006 -35.332  1.00 15.370          N  
ATOM     91  NH2 ARG A   6      -1.505 -13.304 -35.138  1.00 15.370          N  
ATOM     92  H   ARG A   6      -6.399 -11.873 -33.780  1.00 13.140          H  
ATOM     93  HA  ARG A   6      -7.122 -13.372 -31.354  1.00 13.190          H  
ATOM     94 1HB  ARG A   6      -4.503 -12.294 -32.437  1.00 18.440          H  
ATOM     95 2HB  ARG A   6      -4.617 -13.150 -30.905  1.00 18.440          H  
ATOM     96 1HG  ARG A   6      -5.644 -15.077 -32.185  1.00 18.440          H  
ATOM     97 2HG  ARG A   6      -5.212 -14.192 -33.667  1.00 18.440          H  
ATOM     98 1HD  ARG A   6      -3.266 -14.962 -31.499  1.00 18.440          H  
ATOM     99 2HD  ARG A   6      -3.546 -15.910 -32.971  1.00 18.440          H  
ATOM    100  HE  ARG A   6      -2.116 -13.359 -32.717  1.00 18.440          H  
ATOM    101 1HH1 ARG A   6      -3.672 -15.633 -34.929  1.00 18.440          H  
ATOM    102 2HH1 ARG A   6      -2.846 -15.016 -36.346  1.00 18.440          H  
ATOM    103 1HH2 ARG A   6      -1.022 -12.588 -34.571  1.00 18.440          H  
ATOM    104 2HH2 ARG A   6      -1.316 -13.352 -36.129  1.00 18.440          H  
ATOM    105  N   GLN A   7      -6.075 -10.235 -31.061  1.00 10.010          N  
ATOM    106  CA  GLN A   7      -6.024  -9.143 -30.105  1.00  9.670          C  
ATOM    107  C   GLN A   7      -7.376  -8.709 -29.618  1.00 10.070          C  
ATOM    108  O   GLN A   7      -7.547  -8.458 -28.426  1.00 10.220          O  
ATOM    109  CB  GLN A   7      -5.334  -7.922 -30.698  1.00 13.670          C  
ATOM    110  CG  GLN A   7      -3.863  -8.009 -30.840  1.00 13.670          C  
ATOM    111  CD  GLN A   7      -3.190  -8.037 -29.518  1.00 13.670          C  
ATOM    112  OE1 GLN A   7      -3.622  -7.367 -28.565  1.00 13.670          O  
ATOM    113  NE2 GLN A   7      -2.127  -8.789 -29.434  1.00 13.670          N  
ATOM    114  H   GLN A   7      -5.722 -10.108 -32.006  1.00 12.010          H  
ATOM    115  HA  GLN A   7      -5.453  -9.482 -29.241  1.00 11.600          H  
ATOM    116 1HB  GLN A   7      -5.717  -7.783 -31.699  1.00 16.410          H  
ATOM    117 2HB  GLN A   7      -5.578  -7.040 -30.118  1.00 16.410          H  
ATOM    118 1HG  GLN A   7      -3.626  -8.943 -31.347  1.00 16.410          H  
ATOM    119 2HG  GLN A   7      -3.494  -7.164 -31.409  1.00 16.410          H  
ATOM    120 1HE2 GLN A   7      -1.635  -8.839 -28.568  1.00 16.410          H  
ATOM    121 2HE2 GLN A   7      -1.801  -9.306 -30.273  1.00 16.410          H  
ATOM    122  N   ILE A   8      -8.377  -8.709 -30.484  1.00 10.420          N  
ATOM    123  CA  ILE A   8      -9.696  -8.264 -30.084  1.00 11.000          C  
ATOM    124  C   ILE A   8     -10.324  -9.122 -28.977  1.00 11.630          C  
ATOM    125  O   ILE A   8     -11.303  -8.693 -28.368  1.00 12.130          O  
ATOM    126  CB  ILE A   8     -10.643  -8.114 -31.292  1.00 15.170          C  
ATOM    127  CG1 ILE A   8     -11.841  -7.204 -30.883  1.00 15.170          C  
ATOM    128  CG2 ILE A   8     -11.122  -9.474 -31.764  1.00 15.170          C  
ATOM    129  CD1 ILE A   8     -12.656  -6.651 -32.041  1.00 15.170          C  
ATOM    130  H   ILE A   8      -8.211  -8.947 -31.466  1.00 12.500          H  
ATOM    131  HA  ILE A   8      -9.582  -7.261 -29.687  1.00 13.200          H  
ATOM    132  HB  ILE A   8     -10.106  -7.630 -32.106  1.00 18.200          H  
ATOM    133 1HG1 ILE A   8     -12.522  -7.774 -30.256  1.00 18.200          H  
ATOM    134 2HG1 ILE A   8     -11.453  -6.371 -30.303  1.00 18.200          H  
ATOM    135 1HG2 ILE A   8     -11.766  -9.367 -32.626  1.00 18.200          H  
ATOM    136 2HG2 ILE A   8     -10.265 -10.077 -32.036  1.00 18.200          H  
ATOM    137 3HG2 ILE A   8     -11.673  -9.974 -30.972  1.00 18.200          H  
ATOM    138 1HD1 ILE A   8     -13.463  -6.031 -31.645  1.00 18.200          H  
ATOM    139 2HD1 ILE A   8     -12.015  -6.046 -32.687  1.00 18.200          H  
ATOM    140 3HD1 ILE A   8     -13.084  -7.460 -32.620  1.00 18.200          H  
ATOM    141  N   THR A   9      -9.821 -10.346 -28.737  1.00 11.750          N  
ATOM    142  CA  THR A   9     -10.391 -11.193 -27.697  1.00 12.440          C  
ATOM    143  C   THR A   9      -9.531 -11.157 -26.430  1.00 12.390          C  
ATOM    144  O   THR A   9      -9.802 -11.875 -25.463  1.00 13.050          O  
ATOM    145  CB  THR A   9     -10.530 -12.659 -28.160  1.00 17.140          C  
ATOM    146  OG1 THR A   9      -9.243 -13.225 -28.412  1.00 17.140          O  
ATOM    147  CG2 THR A   9     -11.313 -12.694 -29.456  1.00 17.140          C  
ATOM    148  H   THR A   9      -8.994 -10.690 -29.237  1.00 14.100          H  
ATOM    149  HA  THR A   9     -11.379 -10.818 -27.442  1.00 14.930          H  
ATOM    150  HB  THR A   9     -11.045 -13.241 -27.399  1.00 20.570          H  
ATOM    151  HG1 THR A   9      -8.787 -13.371 -27.578  1.00 20.570          H  
ATOM    152 1HG2 THR A   9     -11.414 -13.724 -29.791  1.00 20.570          H  
ATOM    153 2HG2 THR A   9     -12.300 -12.263 -29.297  1.00 20.570          H  
ATOM    154 3HG2 THR A   9     -10.785 -12.122 -30.215  1.00 20.570          H  
ATOM    155  N   ALA A  10      -8.467 -10.353 -26.452  1.00 11.690          N  
ATOM    156  CA  ALA A  10      -7.533 -10.234 -25.343  1.00 11.660          C  
ATOM    157  C   ALA A  10      -8.219  -9.744 -24.080  1.00 12.230          C  
ATOM    158  O   ALA A  10      -9.090  -8.861 -24.115  1.00 12.300          O  
ATOM    159  CB  ALA A  10      -6.406  -9.286 -25.698  1.00 16.340          C  
ATOM    160  H   ALA A  10      -8.296  -9.793 -27.286  1.00 14.030          H  
ATOM    161  HA  ALA A  10      -7.120 -11.224 -25.146  1.00 13.990          H  
ATOM    162 1HB  ALA A  10      -5.706  -9.236 -24.866  1.00 19.600          H  
ATOM    163 2HB  ALA A  10      -5.892  -9.643 -26.592  1.00 19.600          H  
ATOM    164 3HB  ALA A  10      -6.821  -8.307 -25.884  1.00 19.600          H  
ATOM    165  N   ARG A  11      -7.781 -10.289 -22.955  1.00 12.720          N  
ATOM    166  CA  ARG A  11      -8.342  -9.925 -21.673  1.00 13.370          C  
ATOM    167  C   ARG A  11      -8.196  -8.445 -21.409  1.00 12.970          C  
ATOM    168  O   ARG A  11      -7.125  -7.880 -21.604  1.00 12.850          O  
ATOM    169  CB  ARG A  11      -7.654 -10.678 -20.544  1.00 18.460          C  
ATOM    170  CG  ARG A  11      -7.900 -12.178 -20.506  1.00 18.460          C  
ATOM    171  CD  ARG A  11      -7.181 -12.826 -19.369  1.00 18.460          C  
ATOM    172  NE  ARG A  11      -5.720 -12.729 -19.504  1.00 18.460          N  
ATOM    173  CZ  ARG A  11      -4.823 -13.118 -18.567  1.00 18.460          C  
ATOM    174  NH1 ARG A  11      -5.233 -13.642 -17.428  1.00 18.460          N  
ATOM    175  NH2 ARG A  11      -3.523 -12.970 -18.794  1.00 18.460          N  
ATOM    176  H   ARG A  11      -7.060 -10.995 -23.005  1.00 15.260          H  
ATOM    177  HA  ARG A  11      -9.403 -10.181 -21.676  1.00 16.040          H  
ATOM    178 1HB  ARG A  11      -6.582 -10.509 -20.604  1.00 22.150          H  
ATOM    179 2HB  ARG A  11      -7.990 -10.276 -19.589  1.00 22.150          H  
ATOM    180 1HG  ARG A  11      -8.967 -12.365 -20.387  1.00 22.150          H  
ATOM    181 2HG  ARG A  11      -7.555 -12.630 -21.433  1.00 22.150          H  
ATOM    182 1HD  ARG A  11      -7.475 -12.336 -18.440  1.00 22.150          H  
ATOM    183 2HD  ARG A  11      -7.453 -13.881 -19.329  1.00 22.150          H  
ATOM    184  HE  ARG A  11      -5.355 -12.337 -20.360  1.00 22.150          H  
ATOM    185 1HH1 ARG A  11      -6.218 -13.759 -17.246  1.00 22.150          H  
ATOM    186 2HH1 ARG A  11      -4.559 -13.931 -16.732  1.00 22.150          H  
ATOM    187 1HH2 ARG A  11      -3.197 -12.560 -19.660  1.00 22.150          H  
ATOM    188 2HH2 ARG A  11      -2.852 -13.260 -18.098  1.00 22.150          H  
ATOM    189  N   GLU A  12      -9.279  -7.852 -20.929  1.00 12.890          N  
ATOM    190  CA  GLU A  12      -9.427  -6.454 -20.529  1.00 12.670          C  
ATOM    191  C   GLU A  12      -9.353  -5.408 -21.658  1.00 11.950          C  
ATOM    192  O   GLU A  12      -9.269  -4.202 -21.385  1.00 11.740          O  
ATOM    193  CB  GLU A  12      -8.403  -6.118 -19.447  1.00 17.830          C  
ATOM    194  CG  GLU A  12      -8.333  -7.140 -18.278  1.00 17.830          C  
ATOM    195  CD  GLU A  12      -9.626  -7.365 -17.534  1.00 17.830          C  
ATOM    196  OE1 GLU A  12     -10.533  -6.584 -17.661  1.00 17.830          O  
ATOM    197  OE2 GLU A  12      -9.697  -8.345 -16.834  1.00 17.830          O  
ATOM    198  H   GLU A  12     -10.102  -8.430 -20.826  1.00 15.470          H  
ATOM    199  HA  GLU A  12     -10.415  -6.354 -20.079  1.00 15.200          H  
ATOM    200 1HB  GLU A  12      -7.412  -6.031 -19.890  1.00 21.390          H  
ATOM    201 2HB  GLU A  12      -8.652  -5.148 -19.017  1.00 21.390          H  
ATOM    202 1HG  GLU A  12      -7.984  -8.090 -18.651  1.00 21.390          H  
ATOM    203 2HG  GLU A  12      -7.595  -6.799 -17.577  1.00 21.390          H  
ATOM    204  N   GLY A  13      -9.407  -5.833 -22.916  1.00 11.670          N  
ATOM    205  CA  GLY A  13      -9.511  -4.844 -23.981  1.00 11.130          C  
ATOM    206  C   GLY A  13     -10.999  -4.665 -24.270  1.00 11.760          C  
ATOM    207  O   GLY A  13     -11.785  -5.568 -23.983  1.00 12.500          O  
ATOM    208  H   GLY A  13      -9.405  -6.838 -23.136  1.00 14.000          H  
ATOM    209 1HA  GLY A  13      -9.081  -3.902 -23.661  1.00 13.360          H  
ATOM    210 2HA  GLY A  13      -8.968  -5.170 -24.854  1.00 13.360          H  
ATOM    211  N   ALA A  14     -11.415  -3.529 -24.839  1.00 11.580          N  
ATOM    212  CA  ALA A  14     -12.831  -3.349 -25.174  1.00 12.320          C  
ATOM    213  C   ALA A  14     -13.151  -3.664 -26.645  1.00 12.120          C  
ATOM    214  O   ALA A  14     -14.157  -4.309 -26.943  1.00 12.760          O  
ATOM    215  CB  ALA A  14     -13.249  -1.925 -24.849  1.00 16.950          C  
ATOM    216  H   ALA A  14     -10.763  -2.768 -25.028  1.00 13.900          H  
ATOM    217  HA  ALA A  14     -13.412  -4.031 -24.555  1.00 14.780          H  
ATOM    218 1HB  ALA A  14     -14.309  -1.798 -25.055  1.00 20.340          H  
ATOM    219 2HB  ALA A  14     -13.058  -1.724 -23.794  1.00 20.340          H  
ATOM    220 3HB  ALA A  14     -12.681  -1.230 -25.451  1.00 20.340          H  
ATOM    221  N   SER A  15     -12.308  -3.193 -27.558  1.00 11.310          N  
ATOM    222  CA  SER A  15     -12.521  -3.356 -29.002  1.00 11.240          C  
ATOM    223  C   SER A  15     -11.222  -3.117 -29.759  1.00 10.370          C  
ATOM    224  O   SER A  15     -10.265  -2.585 -29.187  1.00  9.780          O  
ATOM    225  CB  SER A  15     -13.565  -2.382 -29.508  1.00 15.760          C  
ATOM    226  OG  SER A  15     -13.084  -1.073 -29.436  1.00 15.760          O  
ATOM    227  H   SER A  15     -11.504  -2.679 -27.240  1.00 13.570          H  
ATOM    228  HA  SER A  15     -12.856  -4.377 -29.197  1.00 13.490          H  
ATOM    229 1HB  SER A  15     -13.815  -2.625 -30.540  1.00 18.920          H  
ATOM    230 2HB  SER A  15     -14.475  -2.475 -28.918  1.00 18.920          H  
ATOM    231  HG  SER A  15     -13.725  -0.532 -29.905  1.00 18.920          H  
ATOM    232  N   ARG A  16     -11.176  -3.490 -31.052  1.00 10.380          N  
ATOM    233  CA  ARG A  16      -9.987  -3.255 -31.887  1.00  9.800          C  
ATOM    234  C   ARG A  16     -10.330  -2.796 -33.291  1.00 10.220          C  
ATOM    235  O   ARG A  16     -11.216  -3.350 -33.951  1.00 10.890          O  
ATOM    236  CB  ARG A  16      -9.120  -4.489 -32.006  1.00 13.950          C  
ATOM    237  CG  ARG A  16      -7.780  -4.249 -32.734  1.00 13.950          C  
ATOM    238  CD  ARG A  16      -6.911  -5.380 -32.554  1.00 13.950          C  
ATOM    239  NE  ARG A  16      -5.755  -5.391 -33.464  1.00 13.950          N  
ATOM    240  CZ  ARG A  16      -4.520  -4.911 -33.222  1.00 13.950          C  
ATOM    241  NH1 ARG A  16      -4.208  -4.311 -32.102  1.00 13.950          N  
ATOM    242  NH2 ARG A  16      -3.578  -5.060 -34.133  1.00 13.950          N  
ATOM    243  H   ARG A  16     -11.998  -3.905 -31.473  1.00 12.460          H  
ATOM    244  HA  ARG A  16      -9.397  -2.462 -31.431  1.00 11.760          H  
ATOM    245 1HB  ARG A  16      -8.937  -4.934 -31.044  1.00 16.740          H  
ATOM    246 2HB  ARG A  16      -9.655  -5.227 -32.595  1.00 16.740          H  
ATOM    247 1HG  ARG A  16      -7.942  -4.109 -33.803  1.00 16.740          H  
ATOM    248 2HG  ARG A  16      -7.286  -3.365 -32.327  1.00 16.740          H  
ATOM    249 1HD  ARG A  16      -6.543  -5.364 -31.546  1.00 16.740          H  
ATOM    250 2HD  ARG A  16      -7.479  -6.298 -32.695  1.00 16.740          H  
ATOM    251  HE  ARG A  16      -5.892  -5.834 -34.361  1.00 16.740          H  
ATOM    252 1HH1 ARG A  16      -4.891  -4.175 -31.381  1.00 16.740          H  
ATOM    253 2HH1 ARG A  16      -3.250  -3.981 -31.981  1.00 16.740          H  
ATOM    254 1HH2 ARG A  16      -3.772  -5.527 -35.006  1.00 16.740          H  
ATOM    255 2HH2 ARG A  16      -2.640  -4.713 -33.928  1.00 16.740          H  
ATOM    256  N   LYS A  17      -9.579  -1.804 -33.759  1.00  9.940          N  
ATOM    257  CA  LYS A  17      -9.753  -1.218 -35.078  1.00 10.480          C  
ATOM    258  C   LYS A  17      -8.417  -1.017 -35.762  1.00 10.080          C  
ATOM    259  O   LYS A  17      -7.391  -0.886 -35.092  1.00  9.370          O  
ATOM    260  CB  LYS A  17     -10.489   0.126 -34.944  1.00 14.460          C  
ATOM    261  CG  LYS A  17     -10.728   0.906 -36.247  1.00 14.460          C  
ATOM    262  CD  LYS A  17     -11.543   2.164 -35.994  1.00 14.460          C  
ATOM    263  CE  LYS A  17     -11.776   2.942 -37.284  1.00 14.460          C  
ATOM    264  NZ  LYS A  17     -12.582   4.179 -37.054  1.00 14.460          N  
ATOM    265  H   LYS A  17      -8.825  -1.438 -33.163  1.00 11.930          H  
ATOM    266  HA  LYS A  17     -10.347  -1.896 -35.690  1.00 12.580          H  
ATOM    267 1HB  LYS A  17     -11.461  -0.049 -34.484  1.00 17.350          H  
ATOM    268 2HB  LYS A  17      -9.933   0.772 -34.276  1.00 17.350          H  
ATOM    269 1HG  LYS A  17      -9.777   1.229 -36.669  1.00 17.350          H  
ATOM    270 2HG  LYS A  17     -11.241   0.278 -36.973  1.00 17.350          H  
ATOM    271 1HD  LYS A  17     -12.507   1.895 -35.557  1.00 17.350          H  
ATOM    272 2HD  LYS A  17     -11.007   2.801 -35.289  1.00 17.350          H  
ATOM    273 1HE  LYS A  17     -10.812   3.221 -37.710  1.00 17.350          H  
ATOM    274 2HE  LYS A  17     -12.303   2.306 -37.994  1.00 17.350          H  
ATOM    275 1HZ  LYS A  17     -12.714   4.664 -37.931  1.00 17.350          H  
ATOM    276 2HZ  LYS A  17     -13.484   3.930 -36.671  1.00 17.350          H  
ATOM    277 3HZ  LYS A  17     -12.099   4.785 -36.406  1.00 17.350          H  
ATOM    278  N   ILE A  18      -8.410  -1.050 -37.086  1.00 10.660          N  
ATOM    279  CA  ILE A  18      -7.197  -0.713 -37.800  1.00 10.570          C  
ATOM    280  C   ILE A  18      -7.451   0.596 -38.512  1.00 11.330          C  
ATOM    281  O   ILE A  18      -8.440   0.738 -39.244  1.00 12.140          O  
ATOM    282  CB  ILE A  18      -6.785  -1.790 -38.822  1.00 14.830          C  
ATOM    283  CG1 ILE A  18      -6.723  -3.220 -38.138  1.00 14.830          C  
ATOM    284  CG2 ILE A  18      -5.405  -1.394 -39.464  1.00 14.830          C  
ATOM    285  CD1 ILE A  18      -5.742  -3.411 -36.984  1.00 14.830          C  
ATOM    286  H   ILE A  18      -9.264  -1.249 -37.593  1.00 12.790          H  
ATOM    287  HA  ILE A  18      -6.393  -0.547 -37.100  1.00 12.680          H  
ATOM    288  HB  ILE A  18      -7.537  -1.850 -39.609  1.00 17.800          H  
ATOM    289 1HG1 ILE A  18      -7.714  -3.446 -37.763  1.00 17.800          H  
ATOM    290 2HG1 ILE A  18      -6.477  -3.951 -38.908  1.00 17.800          H  
ATOM    291 1HG2 ILE A  18      -5.120  -2.144 -40.198  1.00 17.800          H  
ATOM    292 2HG2 ILE A  18      -5.485  -0.430 -39.961  1.00 17.800          H  
ATOM    293 3HG2 ILE A  18      -4.636  -1.329 -38.698  1.00 17.800          H  
ATOM    294 1HD1 ILE A  18      -5.822  -4.433 -36.621  1.00 17.800          H  
ATOM    295 2HD1 ILE A  18      -4.733  -3.235 -37.323  1.00 17.800          H  
ATOM    296 3HD1 ILE A  18      -5.977  -2.734 -36.173  1.00 17.800          H  
ATOM    297  N   LEU A  19      -6.576   1.565 -38.338  1.00 11.170          N  
ATOM    298  CA  LEU A  19      -6.781   2.829 -39.001  1.00 11.970          C  
ATOM    299  C   LEU A  19      -6.313   2.641 -40.427  1.00 12.420          C  
ATOM    300  O   LEU A  19      -5.147   2.894 -40.738  1.00 12.360          O  
ATOM    301  CB  LEU A  19      -5.978   3.926 -38.301  1.00 16.440          C  
ATOM    302  CG  LEU A  19      -6.295   4.145 -36.796  1.00 16.440          C  
ATOM    303  CD1 LEU A  19      -5.299   5.140 -36.232  1.00 16.440          C  
ATOM    304  CD2 LEU A  19      -7.744   4.639 -36.614  1.00 16.440          C  
ATOM    305  H   LEU A  19      -5.752   1.453 -37.740  1.00 13.400          H  
ATOM    306  HA  LEU A  19      -7.841   3.073 -39.013  1.00 14.360          H  
ATOM    307 1HB  LEU A  19      -4.928   3.691 -38.384  1.00 19.730          H  
ATOM    308 2HB  LEU A  19      -6.152   4.867 -38.820  1.00 19.730          H  
ATOM    309  HG  LEU A  19      -6.163   3.208 -36.259  1.00 19.730          H  
ATOM    310 1HD1 LEU A  19      -5.490   5.286 -35.171  1.00 19.730          H  
ATOM    311 2HD1 LEU A  19      -4.289   4.743 -36.366  1.00 19.730          H  
ATOM    312 3HD1 LEU A  19      -5.392   6.090 -36.752  1.00 19.730          H  
ATOM    313 1HD2 LEU A  19      -7.943   4.791 -35.557  1.00 19.730          H  
ATOM    314 2HD2 LEU A  19      -7.877   5.581 -37.144  1.00 19.730          H  
ATOM    315 3HD2 LEU A  19      -8.437   3.902 -37.001  1.00 19.730          H  
ATOM    316  N   SER A  20      -7.206   2.114 -41.270  1.00 12.970          N  
ATOM    317  CA  SER A  20      -6.910   1.665 -42.636  1.00 13.490          C  
ATOM    318  C   SER A  20      -6.388   2.746 -43.572  1.00 14.210          C  
ATOM    319  O   SER A  20      -5.742   2.443 -44.574  1.00 14.570          O  
ATOM    320  CB  SER A  20      -8.155   1.047 -43.235  1.00 18.680          C  
ATOM    321  OG  SER A  20      -9.148   2.016 -43.429  1.00 18.680          O  
ATOM    322  H   SER A  20      -8.143   1.938 -40.897  1.00 15.560          H  
ATOM    323  HA  SER A  20      -6.151   0.884 -42.568  1.00 16.190          H  
ATOM    324 1HB  SER A  20      -7.908   0.576 -44.186  1.00 22.410          H  
ATOM    325 2HB  SER A  20      -8.526   0.269 -42.568  1.00 22.410          H  
ATOM    326  HG  SER A  20      -9.912   1.544 -43.775  1.00 22.410          H  
ATOM    327  N   LYS A  21      -6.628   4.011 -43.239  1.00 14.500          N  
ATOM    328  CA  LYS A  21      -6.129   5.119 -44.057  1.00 15.250          C  
ATOM    329  C   LYS A  21      -4.619   5.311 -43.827  1.00 14.850          C  
ATOM    330  O   LYS A  21      -3.939   5.989 -44.599  1.00 15.470          O  
ATOM    331  CB  LYS A  21      -6.893   6.415 -43.747  1.00 21.050          C  
ATOM    332  CG  LYS A  21      -6.580   7.030 -42.394  1.00 21.050          C  
ATOM    333  CD  LYS A  21      -7.437   8.249 -42.089  1.00 21.050          C  
ATOM    334  CE  LYS A  21      -7.059   8.861 -40.734  1.00 21.050          C  
ATOM    335  NZ  LYS A  21      -7.916  10.037 -40.392  1.00 21.050          N  
ATOM    336  H   LYS A  21      -7.191   4.183 -42.418  1.00 17.400          H  
ATOM    337  HA  LYS A  21      -6.279   4.869 -45.108  1.00 18.300          H  
ATOM    338 1HB  LYS A  21      -6.664   7.158 -44.511  1.00 25.260          H  
ATOM    339 2HB  LYS A  21      -7.964   6.221 -43.789  1.00 25.260          H  
ATOM    340 1HG  LYS A  21      -6.670   6.290 -41.598  1.00 25.260          H  
ATOM    341 2HG  LYS A  21      -5.559   7.383 -42.439  1.00 25.260          H  
ATOM    342 1HD  LYS A  21      -7.295   8.996 -42.870  1.00 25.260          H  
ATOM    343 2HD  LYS A  21      -8.488   7.962 -42.068  1.00 25.260          H  
ATOM    344 1HE  LYS A  21      -7.171   8.102 -39.958  1.00 25.260          H  
ATOM    345 2HE  LYS A  21      -6.015   9.179 -40.765  1.00 25.260          H  
ATOM    346 1HZ  LYS A  21      -7.638  10.411 -39.494  1.00 25.260          H  
ATOM    347 2HZ  LYS A  21      -7.810  10.752 -41.099  1.00 25.260          H  
ATOM    348 3HZ  LYS A  21      -8.883   9.749 -40.348  1.00 25.260          H  
ATOM    349  N   LEU A  22      -4.125   4.758 -42.710  1.00 13.870          N  
ATOM    350  CA  LEU A  22      -2.739   4.827 -42.279  1.00 13.420          C  
ATOM    351  C   LEU A  22      -2.106   3.438 -42.286  1.00 12.890          C  
ATOM    352  O   LEU A  22      -0.886   3.298 -42.386  1.00 12.750          O  
ATOM    353  CB  LEU A  22      -2.667   5.373 -40.840  1.00 18.970          C  
ATOM    354  CG  LEU A  22      -3.216   6.775 -40.560  1.00 18.970          C  
ATOM    355  CD1 LEU A  22      -3.096   7.043 -39.086  1.00 18.970          C  
ATOM    356  CD2 LEU A  22      -2.479   7.829 -41.376  1.00 18.970          C  
ATOM    357  H   LEU A  22      -4.737   4.205 -42.121  1.00 16.640          H  
ATOM    358  HA  LEU A  22      -2.180   5.457 -42.965  1.00 16.100          H  
ATOM    359 1HB  LEU A  22      -3.264   4.702 -40.234  1.00 22.760          H  
ATOM    360 2HB  LEU A  22      -1.668   5.312 -40.476  1.00 22.760          H  
ATOM    361  HG  LEU A  22      -4.250   6.795 -40.798  1.00 22.760          H  
ATOM    362 1HD1 LEU A  22      -3.512   8.023 -38.857  1.00 22.760          H  
ATOM    363 2HD1 LEU A  22      -3.643   6.281 -38.536  1.00 22.760          H  
ATOM    364 3HD1 LEU A  22      -2.046   7.018 -38.797  1.00 22.760          H  
ATOM    365 1HD2 LEU A  22      -2.894   8.810 -41.152  1.00 22.760          H  
ATOM    366 2HD2 LEU A  22      -1.421   7.822 -41.121  1.00 22.760          H  
ATOM    367 3HD2 LEU A  22      -2.596   7.630 -42.441  1.00 22.760          H  
ATOM    368  N   SER A  23      -2.964   2.416 -42.145  1.00 12.690          N  
ATOM    369  CA  SER A  23      -2.608   1.015 -41.916  1.00 12.230          C  
ATOM    370  C   SER A  23      -1.889   0.949 -40.580  1.00 11.230          C  
ATOM    371  O   SER A  23      -0.873   0.270 -40.411  1.00 11.000          O  
ATOM    372  CB  SER A  23      -1.749   0.432 -43.032  1.00 17.310          C  
ATOM    373  OG  SER A  23      -2.421   0.454 -44.269  1.00 17.310          O  
ATOM    374  H   SER A  23      -3.947   2.634 -42.088  1.00 15.230          H  
ATOM    375  HA  SER A  23      -3.525   0.428 -41.842  1.00 14.680          H  
ATOM    376 1HB  SER A  23      -0.814   0.974 -43.113  1.00 20.770          H  
ATOM    377 2HB  SER A  23      -1.496  -0.597 -42.781  1.00 20.770          H  
ATOM    378  HG  SER A  23      -1.828   0.043 -44.898  1.00 20.770          H  
ATOM    379  N   LEU A  24      -2.448   1.698 -39.627  1.00 10.760          N  
ATOM    380  CA  LEU A  24      -1.928   1.796 -38.277  1.00  9.840          C  
ATOM    381  C   LEU A  24      -2.925   1.245 -37.247  1.00  9.320          C  
ATOM    382  O   LEU A  24      -3.949   1.875 -37.002  1.00  9.700          O  
ATOM    383  CB  LEU A  24      -1.634   3.276 -37.985  1.00 14.140          C  
ATOM    384  CG  LEU A  24      -1.096   3.649 -36.595  1.00 14.140          C  
ATOM    385  CD1 LEU A  24       0.261   2.985 -36.354  1.00 14.140          C  
ATOM    386  CD2 LEU A  24      -0.956   5.173 -36.526  1.00 14.140          C  
ATOM    387  H   LEU A  24      -3.309   2.186 -39.890  1.00 12.910          H  
ATOM    388  HA  LEU A  24      -0.987   1.266 -38.246  1.00 11.810          H  
ATOM    389 1HB  LEU A  24      -0.908   3.626 -38.718  1.00 16.970          H  
ATOM    390 2HB  LEU A  24      -2.550   3.835 -38.129  1.00 16.970          H  
ATOM    391  HG  LEU A  24      -1.790   3.306 -35.817  1.00 16.970          H  
ATOM    392 1HD1 LEU A  24       0.628   3.276 -35.366  1.00 16.970          H  
ATOM    393 2HD1 LEU A  24       0.173   1.913 -36.390  1.00 16.970          H  
ATOM    394 3HD1 LEU A  24       0.972   3.321 -37.112  1.00 16.970          H  
ATOM    395 1HD2 LEU A  24      -0.569   5.458 -35.542  1.00 16.970          H  
ATOM    396 2HD2 LEU A  24      -0.257   5.513 -37.293  1.00 16.970          H  
ATOM    397 3HD2 LEU A  24      -1.922   5.638 -36.681  1.00 16.970          H  
ATOM    398  N   PRO A  25      -2.682   0.087 -36.628  1.00  8.650          N  
ATOM    399  CA  PRO A  25      -3.554  -0.531 -35.642  1.00  8.270          C  
ATOM    400  C   PRO A  25      -3.780   0.353 -34.419  1.00  7.880          C  
ATOM    401  O   PRO A  25      -2.848   1.021 -33.967  1.00  7.520          O  
ATOM    402  CB  PRO A  25      -2.772  -1.782 -35.254  1.00 12.400          C  
ATOM    403  CG  PRO A  25      -1.877  -2.074 -36.438  1.00 12.400          C  
ATOM    404  CD  PRO A  25      -1.502  -0.728 -36.985  1.00 12.400          C  
ATOM    405  HA  PRO A  25      -4.504  -0.797 -36.104  1.00  9.920          H  
ATOM    406 1HB  PRO A  25      -2.217  -1.600 -34.325  1.00 14.890          H  
ATOM    407 2HB  PRO A  25      -3.476  -2.579 -35.049  1.00 14.890          H  
ATOM    408 1HG  PRO A  25      -0.996  -2.654 -36.114  1.00 14.890          H  
ATOM    409 2HG  PRO A  25      -2.401  -2.692 -37.179  1.00 14.890          H  
ATOM    410 1HD  PRO A  25      -0.593  -0.350 -36.496  1.00 14.890          H  
ATOM    411 2HD  PRO A  25      -1.392  -0.838 -38.077  1.00 14.890          H  
ATOM    412  N   THR A  26      -4.978   0.282 -33.839  1.00  8.090          N  
ATOM    413  CA  THR A  26      -5.314   1.004 -32.613  1.00  7.980          C  
ATOM    414  C   THR A  26      -6.162   0.114 -31.694  1.00  7.950          C  
ATOM    415  O   THR A  26      -6.899  -0.765 -32.159  1.00  8.340          O  
ATOM    416  CB  THR A  26      -6.015   2.345 -32.930  1.00 11.220          C  
ATOM    417  OG1 THR A  26      -6.268   3.046 -31.705  1.00 11.220          O  
ATOM    418  CG2 THR A  26      -7.328   2.129 -33.690  1.00 11.220          C  
ATOM    419  H   THR A  26      -5.723  -0.267 -34.277  1.00  9.710          H  
ATOM    420  HA  THR A  26      -4.391   1.238 -32.085  1.00  9.580          H  
ATOM    421  HB  THR A  26      -5.348   2.950 -33.547  1.00 13.460          H  
ATOM    422  HG1 THR A  26      -6.432   3.974 -31.899  1.00 13.460          H  
ATOM    423 1HG2 THR A  26      -7.787   3.086 -33.898  1.00 13.460          H  
ATOM    424 2HG2 THR A  26      -7.128   1.614 -34.626  1.00 13.460          H  
ATOM    425 3HG2 THR A  26      -8.004   1.531 -33.088  1.00 13.460          H  
ATOM    426  N   ARG A  27      -6.075   0.315 -30.375  1.00  7.650          N  
ATOM    427  CA  ARG A  27      -6.866  -0.547 -29.497  1.00  7.860          C  
ATOM    428  C   ARG A  27      -7.427   0.127 -28.253  1.00  8.220          C  
ATOM    429  O   ARG A  27      -6.723   0.791 -27.482  1.00  7.860          O  
ATOM    430  CB  ARG A  27      -6.017  -1.732 -29.048  1.00 10.920          C  
ATOM    431  CG  ARG A  27      -6.746  -2.788 -28.217  1.00 10.920          C  
ATOM    432  CD  ARG A  27      -7.485  -3.638 -29.033  1.00 10.920          C  
ATOM    433  NE  ARG A  27      -8.438  -4.447 -28.313  1.00 10.920          N  
ATOM    434  CZ  ARG A  27      -8.163  -5.604 -27.711  1.00 10.920          C  
ATOM    435  NH1 ARG A  27      -6.932  -6.044 -27.701  1.00 10.920          N  
ATOM    436  NH2 ARG A  27      -9.139  -6.306 -27.146  1.00 10.920          N  
ATOM    437  H   ARG A  27      -5.490   1.057 -30.016  1.00  9.180          H  
ATOM    438  HA  ARG A  27      -7.715  -0.908 -30.072  1.00  9.430          H  
ATOM    439 1HB  ARG A  27      -5.617  -2.236 -29.925  1.00 13.100          H  
ATOM    440 2HB  ARG A  27      -5.176  -1.371 -28.471  1.00 13.100          H  
ATOM    441 1HG  ARG A  27      -6.029  -3.430 -27.805  1.00 13.100          H  
ATOM    442 2HG  ARG A  27      -7.366  -2.378 -27.426  1.00 13.100          H  
ATOM    443 1HD  ARG A  27      -7.998  -3.067 -29.750  1.00 13.100          H  
ATOM    444 2HD  ARG A  27      -6.804  -4.294 -29.545  1.00 13.100          H  
ATOM    445  HE  ARG A  27      -9.407  -4.119 -28.311  1.00 13.100          H  
ATOM    446 1HH1 ARG A  27      -6.196  -5.517 -28.133  1.00 13.100          H  
ATOM    447 2HH1 ARG A  27      -6.721  -6.943 -27.278  1.00 13.100          H  
ATOM    448 1HH2 ARG A  27     -10.095  -5.981 -27.198  1.00 13.100          H  
ATOM    449 2HH2 ARG A  27      -8.943  -7.193 -26.677  1.00 13.100          H  
ATOM    450  N   ALA A  28      -8.710  -0.132 -28.009  1.00  9.040          N  
ATOM    451  CA  ALA A  28      -9.426   0.424 -26.876  1.00  9.660          C  
ATOM    452  C   ALA A  28      -9.168  -0.350 -25.594  1.00  9.710          C  
ATOM    453  O   ALA A  28     -10.018  -1.105 -25.129  1.00 10.180          O  
ATOM    454  CB  ALA A  28     -10.915   0.444 -27.173  1.00 13.280          C  
ATOM    455  H   ALA A  28      -9.237  -0.732 -28.650  1.00 10.850          H  
ATOM    456  HA  ALA A  28      -9.077   1.444 -26.724  1.00 11.590          H  
ATOM    457 1HB  ALA A  28     -11.447   0.890 -26.333  1.00 15.930          H  
ATOM    458 2HB  ALA A  28     -11.099   1.030 -28.073  1.00 15.930          H  
ATOM    459 3HB  ALA A  28     -11.267  -0.565 -27.333  1.00 15.930          H  
ATOM    460  N   TRP A  29      -7.980  -0.202 -25.038  1.00  9.320          N  
ATOM    461  CA  TRP A  29      -7.654  -0.907 -23.794  1.00  9.480          C  
ATOM    462  C   TRP A  29      -8.274  -0.207 -22.604  1.00  9.910          C  
ATOM    463  O   TRP A  29      -8.213   1.021 -22.522  1.00  9.790          O  
ATOM    464  CB  TRP A  29      -6.163  -0.986 -23.582  1.00 13.210          C  
ATOM    465  CG  TRP A  29      -5.507  -1.907 -24.480  1.00 13.210          C  
ATOM    466  CD1 TRP A  29      -4.785  -1.613 -25.575  1.00 13.210          C  
ATOM    467  CD2 TRP A  29      -5.503  -3.329 -24.367  1.00 13.210          C  
ATOM    468  NE1 TRP A  29      -4.296  -2.755 -26.128  1.00 13.210          N  
ATOM    469  CE2 TRP A  29      -4.735  -3.814 -25.407  1.00 13.210          C  
ATOM    470  CE3 TRP A  29      -6.071  -4.214 -23.475  1.00 13.210          C  
ATOM    471  CZ2 TRP A  29      -4.519  -5.147 -25.584  1.00 13.210          C  
ATOM    472  CZ3 TRP A  29      -5.860  -5.543 -23.657  1.00 13.210          C  
ATOM    473  CH2 TRP A  29      -5.108  -5.998 -24.679  1.00 13.210          C  
ATOM    474  H   TRP A  29      -7.313   0.405 -25.524  1.00 11.180          H  
ATOM    475  HA  TRP A  29      -8.052  -1.912 -23.849  1.00 11.380          H  
ATOM    476 1HB  TRP A  29      -5.722  -0.001 -23.726  1.00 15.850          H  
ATOM    477 2HB  TRP A  29      -5.951  -1.287 -22.554  1.00 15.850          H  
ATOM    478  HD1 TRP A  29      -4.597  -0.606 -25.947  1.00 15.850          H  
ATOM    479  HE1 TRP A  29      -3.707  -2.815 -26.944  1.00 15.850          H  
ATOM    480  HE3 TRP A  29      -6.680  -3.863 -22.643  1.00 15.850          H  
ATOM    481  HZ2 TRP A  29      -3.916  -5.544 -26.399  1.00 15.850          H  
ATOM    482  HZ3 TRP A  29      -6.307  -6.224 -22.958  1.00 15.850          H  
ATOM    483  HH2 TRP A  29      -4.960  -7.059 -24.782  1.00 15.850          H  
ATOM    484  N   GLU A  30      -8.863  -0.960 -21.665  1.00 10.500          N  
ATOM    485  CA  GLU A  30      -9.434  -0.302 -20.497  1.00 11.030          C  
ATOM    486  C   GLU A  30      -8.995  -0.931 -19.171  1.00 10.530          C  
ATOM    487  O   GLU A  30      -9.522  -1.970 -18.779  1.00 10.460          O  
ATOM    488  CB  GLU A  30     -10.971  -0.315 -20.584  1.00 15.230          C  
ATOM    489  CG  GLU A  30     -11.564   0.493 -21.760  1.00 15.230          C  
ATOM    490  CD  GLU A  30     -13.088   0.489 -21.793  1.00 15.230          C  
ATOM    491  OE1 GLU A  30     -13.678  -0.238 -21.030  1.00 15.230          O  
ATOM    492  OE2 GLU A  30     -13.653   1.222 -22.574  1.00 15.230          O  
ATOM    493  H   GLU A  30      -8.923  -1.984 -21.741  1.00 12.600          H  
ATOM    494  HA  GLU A  30      -9.121   0.735 -20.513  1.00 13.240          H  
ATOM    495 1HB  GLU A  30     -11.314  -1.347 -20.689  1.00 18.280          H  
ATOM    496 2HB  GLU A  30     -11.390   0.077 -19.660  1.00 18.280          H  
ATOM    497 1HG  GLU A  30     -11.209   1.520 -21.697  1.00 18.280          H  
ATOM    498 2HG  GLU A  30     -11.195   0.070 -22.695  1.00 18.280          H  
ATOM    499  N   PRO A  31      -8.090  -0.295 -18.411  1.00 10.360          N  
ATOM    500  CA  PRO A  31      -7.284   0.915 -18.602  1.00  9.710          C  
ATOM    501  C   PRO A  31      -6.102   0.703 -19.545  1.00  9.760          C  
ATOM    502  O   PRO A  31      -5.712  -0.429 -19.810  1.00  9.900          O  
ATOM    503  CB  PRO A  31      -6.809   1.209 -17.173  1.00 14.570          C  
ATOM    504  CG  PRO A  31      -6.736  -0.148 -16.517  1.00 14.570          C  
ATOM    505  CD  PRO A  31      -7.898  -0.914 -17.098  1.00 14.570          C  
ATOM    506  HA  PRO A  31      -7.920   1.739 -18.958  1.00 11.650          H  
ATOM    507 1HB  PRO A  31      -5.836   1.721 -17.194  1.00 17.480          H  
ATOM    508 2HB  PRO A  31      -7.517   1.887 -16.671  1.00 17.480          H  
ATOM    509 1HG  PRO A  31      -5.767  -0.626 -16.729  1.00 17.480          H  
ATOM    510 2HG  PRO A  31      -6.806  -0.046 -15.423  1.00 17.480          H  
ATOM    511 1HD  PRO A  31      -7.653  -1.972 -17.220  1.00 17.480          H  
ATOM    512 2HD  PRO A  31      -8.801  -0.777 -16.486  1.00 17.480          H  
ATOM    513  N   ALA A  32      -5.472   1.803 -19.967  1.00  9.900          N  
ATOM    514  CA  ALA A  32      -4.296   1.795 -20.855  1.00  9.960          C  
ATOM    515  C   ALA A  32      -3.183   0.821 -20.443  1.00  9.800          C  
ATOM    516  O   ALA A  32      -2.533   0.228 -21.307  1.00  9.630          O  
ATOM    517  CB  ALA A  32      -3.704   3.188 -20.928  1.00 13.920          C  
ATOM    518  H   ALA A  32      -5.849   2.703 -19.699  1.00 11.880          H  
ATOM    519  HA  ALA A  32      -4.643   1.505 -21.848  1.00 11.950          H  
ATOM    520 1HB  ALA A  32      -2.866   3.190 -21.628  1.00 16.700          H  
ATOM    521 2HB  ALA A  32      -4.464   3.887 -21.273  1.00 16.700          H  
ATOM    522 3HB  ALA A  32      -3.352   3.487 -19.943  1.00 16.700          H  
ATOM    523  N   MET A  33      -2.951   0.619 -19.151  1.00 10.080          N  
ATOM    524  CA  MET A  33      -1.878  -0.289 -18.748  1.00 10.200          C  
ATOM    525  C   MET A  33      -2.042  -1.703 -19.275  1.00 10.080          C  
ATOM    526  O   MET A  33      -1.058  -2.443 -19.364  1.00 10.010          O  
ATOM    527  CB  MET A  33      -1.726  -0.341 -17.239  1.00 14.230          C  
ATOM    528  CG  MET A  33      -1.075   0.864 -16.621  1.00 14.230          C  
ATOM    529  SD  MET A  33       0.597   1.155 -17.302  1.00 14.230          S  
ATOM    530  CE  MET A  33       1.509  -0.347 -16.862  1.00 14.230          C  
ATOM    531  H   MET A  33      -3.480   1.120 -18.452  1.00 12.100          H  
ATOM    532  HA  MET A  33      -0.951   0.093 -19.171  1.00 12.240          H  
ATOM    533 1HB  MET A  33      -2.717  -0.434 -16.794  1.00 17.080          H  
ATOM    534 2HB  MET A  33      -1.180  -1.223 -16.958  1.00 17.080          H  
ATOM    535 1HG  MET A  33      -1.683   1.746 -16.812  1.00 17.080          H  
ATOM    536 2HG  MET A  33      -0.992   0.728 -15.543  1.00 17.080          H  
ATOM    537 1HE  MET A  33       2.536  -0.262 -17.214  1.00 17.080          H  
ATOM    538 2HE  MET A  33       1.508  -0.475 -15.778  1.00 17.080          H  
ATOM    539 3HE  MET A  33       1.050  -1.216 -17.334  1.00 17.080          H  
ATOM    540  N   LYS A  34      -3.269  -2.089 -19.622  1.00 10.200          N  
ATOM    541  CA  LYS A  34      -3.537  -3.420 -20.119  1.00 10.250          C  
ATOM    542  C   LYS A  34      -2.901  -3.575 -21.494  1.00  9.420          C  
ATOM    543  O   LYS A  34      -2.607  -4.694 -21.911  1.00  9.600          O  
ATOM    544  CB  LYS A  34      -5.039  -3.679 -20.142  1.00 14.330          C  
ATOM    545  CG  LYS A  34      -5.708  -3.617 -18.748  1.00 14.330          C  
ATOM    546  CD  LYS A  34      -5.210  -4.695 -17.758  1.00 14.330          C  
ATOM    547  CE  LYS A  34      -5.956  -4.598 -16.423  1.00 14.330          C  
ATOM    548  NZ  LYS A  34      -5.453  -5.598 -15.411  1.00 14.330          N  
ATOM    549  H   LYS A  34      -4.043  -1.419 -19.574  1.00 12.240          H  
ATOM    550  HA  LYS A  34      -3.061  -4.144 -19.466  1.00 12.300          H  
ATOM    551 1HB  LYS A  34      -5.522  -2.925 -20.761  1.00 17.200          H  
ATOM    552 2HB  LYS A  34      -5.245  -4.656 -20.581  1.00 17.200          H  
ATOM    553 1HG  LYS A  34      -5.504  -2.638 -18.321  1.00 17.200          H  
ATOM    554 2HG  LYS A  34      -6.785  -3.702 -18.873  1.00 17.200          H  
ATOM    555 1HD  LYS A  34      -5.359  -5.688 -18.188  1.00 17.200          H  
ATOM    556 2HD  LYS A  34      -4.153  -4.558 -17.552  1.00 17.200          H  
ATOM    557 1HE  LYS A  34      -5.827  -3.593 -16.022  1.00 17.200          H  
ATOM    558 2HE  LYS A  34      -7.017  -4.768 -16.596  1.00 17.200          H  
ATOM    559 1HZ  LYS A  34      -5.973  -5.493 -14.550  1.00 17.200          H  
ATOM    560 2HZ  LYS A  34      -5.572  -6.543 -15.756  1.00 17.200          H  
ATOM    561 3HZ  LYS A  34      -4.474  -5.435 -15.229  1.00 17.200          H  
ATOM    562  N   LYS A  35      -2.657  -2.443 -22.172  1.00  8.660          N  
ATOM    563  CA  LYS A  35      -2.010  -2.388 -23.463  1.00  7.960          C  
ATOM    564  C   LYS A  35      -0.603  -2.835 -23.259  1.00  7.580          C  
ATOM    565  O   LYS A  35      -0.131  -3.787 -23.881  1.00  7.520          O  
ATOM    566  CB  LYS A  35      -1.986  -0.933 -23.968  1.00 11.420          C  
ATOM    567  CG  LYS A  35      -1.407  -0.678 -25.328  1.00 11.420          C  
ATOM    568  CD  LYS A  35      -1.521   0.807 -25.679  1.00 11.420          C  
ATOM    569  CE  LYS A  35      -0.931   1.125 -27.041  1.00 11.420          C  
ATOM    570  NZ  LYS A  35      -1.030   2.585 -27.362  1.00 11.420          N  
ATOM    571  H   LYS A  35      -2.899  -1.550 -21.750  1.00 10.390          H  
ATOM    572  HA  LYS A  35      -2.484  -3.065 -24.158  1.00  9.550          H  
ATOM    573 1HB  LYS A  35      -2.968  -0.491 -23.891  1.00 13.710          H  
ATOM    574 2HB  LYS A  35      -1.349  -0.358 -23.313  1.00 13.710          H  
ATOM    575 1HG  LYS A  35      -0.358  -0.972 -25.334  1.00 13.710          H  
ATOM    576 2HG  LYS A  35      -1.937  -1.262 -26.060  1.00 13.710          H  
ATOM    577 1HD  LYS A  35      -2.573   1.097 -25.675  1.00 13.710          H  
ATOM    578 2HD  LYS A  35      -1.000   1.395 -24.922  1.00 13.710          H  
ATOM    579 1HE  LYS A  35       0.116   0.828 -27.056  1.00 13.710          H  
ATOM    580 2HE  LYS A  35      -1.471   0.560 -27.801  1.00 13.710          H  
ATOM    581 1HZ  LYS A  35      -0.631   2.759 -28.274  1.00 13.710          H  
ATOM    582 2HZ  LYS A  35      -2.001   2.869 -27.360  1.00 13.710          H  
ATOM    583 3HZ  LYS A  35      -0.525   3.119 -26.668  1.00 13.710          H  
ATOM    584  N   SER A  36       0.052  -2.177 -22.306  1.00  7.580          N  
ATOM    585  CA  SER A  36       1.448  -2.475 -22.040  1.00  7.560          C  
ATOM    586  C   SER A  36       1.633  -3.922 -21.611  1.00  8.350          C  
ATOM    587  O   SER A  36       2.517  -4.617 -22.123  1.00  8.460          O  
ATOM    588  CB  SER A  36       1.987  -1.558 -20.950  1.00 10.590          C  
ATOM    589  OG  SER A  36       2.017  -0.216 -21.371  1.00 10.590          O  
ATOM    590  H   SER A  36      -0.443  -1.417 -21.822  1.00  9.100          H  
ATOM    591  HA  SER A  36       2.016  -2.312 -22.956  1.00  9.070          H  
ATOM    592 1HB  SER A  36       1.359  -1.646 -20.059  1.00 12.710          H  
ATOM    593 2HB  SER A  36       2.989  -1.879 -20.672  1.00 12.710          H  
ATOM    594  HG  SER A  36       2.436   0.278 -20.662  1.00 12.710          H  
ATOM    595  N   PHE A  37       0.756  -4.406 -20.728  1.00  9.030          N  
ATOM    596  CA  PHE A  37       0.910  -5.765 -20.246  1.00  9.890          C  
ATOM    597  C   PHE A  37       0.597  -6.805 -21.314  1.00  9.900          C  
ATOM    598  O   PHE A  37       1.342  -7.784 -21.464  1.00 10.360          O  
ATOM    599  CB  PHE A  37       0.020  -6.006 -19.024  1.00 13.500          C  
ATOM    600  CG  PHE A  37       0.481  -5.289 -17.758  1.00 13.500          C  
ATOM    601  CD1 PHE A  37      -0.330  -4.344 -17.128  1.00 13.500          C  
ATOM    602  CD2 PHE A  37       1.730  -5.549 -17.203  1.00 13.500          C  
ATOM    603  CE1 PHE A  37       0.094  -3.694 -15.987  1.00 13.500          C  
ATOM    604  CE2 PHE A  37       2.151  -4.892 -16.064  1.00 13.500          C  
ATOM    605  CZ  PHE A  37       1.331  -3.967 -15.458  1.00 13.500          C  
ATOM    606  H   PHE A  37       0.037  -3.789 -20.336  1.00 10.840          H  
ATOM    607  HA  PHE A  37       1.951  -5.897 -19.952  1.00 11.870          H  
ATOM    608 1HB  PHE A  37      -0.990  -5.670 -19.255  1.00 16.200          H  
ATOM    609 2HB  PHE A  37      -0.031  -7.071 -18.816  1.00 16.200          H  
ATOM    610  HD1 PHE A  37      -1.310  -4.119 -17.544  1.00 16.200          H  
ATOM    611  HD2 PHE A  37       2.388  -6.281 -17.676  1.00 16.200          H  
ATOM    612  HE1 PHE A  37      -0.551  -2.963 -15.504  1.00 16.200          H  
ATOM    613  HE2 PHE A  37       3.133  -5.107 -15.642  1.00 16.200          H  
ATOM    614  HZ  PHE A  37       1.665  -3.452 -14.558  1.00 16.200          H  
ATOM    615  N   ALA A  38      -0.489  -6.616 -22.069  1.00  9.510          N  
ATOM    616  CA  ALA A  38      -0.837  -7.572 -23.098  1.00  9.620          C  
ATOM    617  C   ALA A  38       0.240  -7.654 -24.149  1.00  9.220          C  
ATOM    618  O   ALA A  38       0.586  -8.741 -24.609  1.00  9.720          O  
ATOM    619  CB  ALA A  38      -2.134  -7.182 -23.760  1.00 13.420          C  
ATOM    620  H   ALA A  38      -1.100  -5.804 -21.938  1.00 11.410          H  
ATOM    621  HA  ALA A  38      -0.941  -8.551 -22.632  1.00 11.540          H  
ATOM    622 1HB  ALA A  38      -2.395  -7.911 -24.522  1.00 16.110          H  
ATOM    623 2HB  ALA A  38      -2.922  -7.136 -23.007  1.00 16.110          H  
ATOM    624 3HB  ALA A  38      -2.014  -6.194 -24.220  1.00 16.110          H  
ATOM    625  N   PHE A  39       0.797  -6.510 -24.526  1.00  8.470          N  
ATOM    626  CA  PHE A  39       1.793  -6.496 -25.565  1.00  8.240          C  
ATOM    627  C   PHE A  39       3.057  -7.207 -25.112  1.00  8.950          C  
ATOM    628  O   PHE A  39       3.669  -7.945 -25.904  1.00  9.340          O  
ATOM    629  CB  PHE A  39       2.025  -5.066 -26.017  1.00 11.630          C  
ATOM    630  CG  PHE A  39       0.803  -4.455 -26.776  1.00 11.630          C  
ATOM    631  CD1 PHE A  39      -0.357  -5.211 -27.145  1.00 11.630          C  
ATOM    632  CD2 PHE A  39       0.835  -3.134 -27.154  1.00 11.630          C  
ATOM    633  CE1 PHE A  39      -1.391  -4.628 -27.834  1.00 11.630          C  
ATOM    634  CE2 PHE A  39      -0.210  -2.570 -27.855  1.00 11.630          C  
ATOM    635  CZ  PHE A  39      -1.319  -3.312 -28.190  1.00 11.630          C  
ATOM    636  H   PHE A  39       0.488  -5.615 -24.129  1.00 10.160          H  
ATOM    637  HA  PHE A  39       1.418  -7.062 -26.409  1.00  9.890          H  
ATOM    638 1HB  PHE A  39       2.215  -4.448 -25.135  1.00 13.950          H  
ATOM    639 2HB  PHE A  39       2.907  -5.006 -26.654  1.00 13.950          H  
ATOM    640  HD1 PHE A  39      -0.458  -6.257 -26.894  1.00 13.950          H  
ATOM    641  HD2 PHE A  39       1.707  -2.533 -26.900  1.00 13.950          H  
ATOM    642  HE1 PHE A  39      -2.262  -5.222 -28.106  1.00 13.950          H  
ATOM    643  HE2 PHE A  39      -0.152  -1.531 -28.149  1.00 13.950          H  
ATOM    644  HZ  PHE A  39      -2.132  -2.853 -28.746  1.00 13.950          H  
ATOM    645  N   ASP A  40       3.461  -7.020 -23.839  1.00  9.310          N  
ATOM    646  CA  ASP A  40       4.635  -7.730 -23.338  1.00 10.180          C  
ATOM    647  C   ASP A  40       4.433  -9.243 -23.360  1.00 10.970          C  
ATOM    648  O   ASP A  40       5.342  -9.987 -23.735  1.00 11.560          O  
ATOM    649  CB  ASP A  40       4.958  -7.353 -21.887  1.00 13.900          C  
ATOM    650  CG  ASP A  40       5.565  -5.967 -21.661  1.00 13.900          C  
ATOM    651  OD1 ASP A  40       5.981  -5.307 -22.604  1.00 13.900          O  
ATOM    652  OD2 ASP A  40       5.655  -5.596 -20.507  1.00 13.900          O  
ATOM    653  H   ASP A  40       2.984  -6.343 -23.230  1.00 11.170          H  
ATOM    654  HA  ASP A  40       5.485  -7.483 -23.971  1.00 12.220          H  
ATOM    655 1HB  ASP A  40       4.030  -7.408 -21.305  1.00 16.680          H  
ATOM    656 2HB  ASP A  40       5.633  -8.100 -21.472  1.00 16.680          H  
ATOM    657  N   ASN A  41       3.225  -9.700 -23.000  1.00 11.040          N  
ATOM    658  CA  ASN A  41       2.933 -11.133 -22.970  1.00 11.850          C  
ATOM    659  C   ASN A  41       2.860 -11.757 -24.365  1.00 11.770          C  
ATOM    660  O   ASN A  41       3.274 -12.903 -24.566  1.00 12.560          O  
ATOM    661  CB  ASN A  41       1.632 -11.376 -22.235  1.00 16.270          C  
ATOM    662  CG  ASN A  41       1.755 -11.157 -20.758  1.00 16.270          C  
ATOM    663  OD1 ASN A  41       2.853 -11.161 -20.189  1.00 16.270          O  
ATOM    664  ND2 ASN A  41       0.636 -10.972 -20.111  1.00 16.270          N  
ATOM    665  H   ASN A  41       2.527  -9.028 -22.659  1.00 13.250          H  
ATOM    666  HA  ASN A  41       3.740 -11.632 -22.435  1.00 14.220          H  
ATOM    667 1HB  ASN A  41       0.871 -10.696 -22.627  1.00 19.520          H  
ATOM    668 2HB  ASN A  41       1.293 -12.393 -22.421  1.00 19.520          H  
ATOM    669 1HD2 ASN A  41       0.654 -10.821 -19.123  1.00 19.520          H  
ATOM    670 2HD2 ASN A  41      -0.238 -10.987 -20.594  1.00 19.520          H  
ATOM    671  N   VAL A  42       2.341 -10.993 -25.319  1.00 10.900          N  
ATOM    672  CA  VAL A  42       2.183 -11.413 -26.705  1.00 10.880          C  
ATOM    673  C   VAL A  42       3.457 -11.343 -27.540  1.00 11.000          C  
ATOM    674  O   VAL A  42       3.706 -12.228 -28.360  1.00 11.180          O  
ATOM    675  CB  VAL A  42       1.072 -10.587 -27.396  1.00 15.240          C  
ATOM    676  CG1 VAL A  42       1.009 -10.894 -28.926  1.00 15.240          C  
ATOM    677  CG2 VAL A  42      -0.269 -10.935 -26.752  1.00 15.240          C  
ATOM    678  H   VAL A  42       1.977 -10.077 -25.039  1.00 13.080          H  
ATOM    679  HA  VAL A  42       1.854 -12.451 -26.691  1.00 13.060          H  
ATOM    680  HB  VAL A  42       1.282  -9.527 -27.263  1.00 18.290          H  
ATOM    681 1HG1 VAL A  42       0.222 -10.308 -29.388  1.00 18.290          H  
ATOM    682 2HG1 VAL A  42       1.951 -10.644 -29.412  1.00 18.290          H  
ATOM    683 3HG1 VAL A  42       0.802 -11.953 -29.077  1.00 18.290          H  
ATOM    684 1HG2 VAL A  42      -1.061 -10.355 -27.210  1.00 18.290          H  
ATOM    685 2HG2 VAL A  42      -0.469 -11.996 -26.894  1.00 18.290          H  
ATOM    686 3HG2 VAL A  42      -0.240 -10.724 -25.692  1.00 18.290          H  
ATOM    687  N   GLY A  43       4.213 -10.253 -27.418  1.00 11.050          N  
ATOM    688  CA  GLY A  43       5.358 -10.032 -28.288  1.00 11.370          C  
ATOM    689  C   GLY A  43       4.870  -9.168 -29.443  1.00 10.750          C  
ATOM    690  O   GLY A  43       5.294  -9.313 -30.593  1.00 11.100          O  
ATOM    691  H   GLY A  43       3.989  -9.553 -26.714  1.00 13.260          H  
ATOM    692 1HA  GLY A  43       6.149  -9.520 -27.739  1.00 13.640          H  
ATOM    693 2HA  GLY A  43       5.749 -10.980 -28.652  1.00 13.640          H  
ATOM    694  N   TYR A  44       3.909  -8.314 -29.105  1.00  9.950          N  
ATOM    695  CA  TYR A  44       3.240  -7.386 -29.999  1.00  9.430          C  
ATOM    696  C   TYR A  44       4.173  -6.237 -30.380  1.00  9.340          C  
ATOM    697  O   TYR A  44       5.026  -5.829 -29.589  1.00  9.130          O  
ATOM    698  CB  TYR A  44       1.984  -6.848 -29.336  1.00 13.410          C  
ATOM    699  CG  TYR A  44       1.089  -6.055 -30.228  1.00 13.410          C  
ATOM    700  CD1 TYR A  44       0.135  -6.680 -30.999  1.00 13.410          C  
ATOM    701  CD2 TYR A  44       1.238  -4.697 -30.295  1.00 13.410          C  
ATOM    702  CE1 TYR A  44      -0.670  -5.926 -31.815  1.00 13.410          C  
ATOM    703  CE2 TYR A  44       0.452  -3.948 -31.115  1.00 13.410          C  
ATOM    704  CZ  TYR A  44      -0.504  -4.553 -31.870  1.00 13.410          C  
ATOM    705  OH  TYR A  44      -1.300  -3.801 -32.699  1.00 13.410          O  
ATOM    706  H   TYR A  44       3.671  -8.274 -28.113  1.00 11.940          H  
ATOM    707  HA  TYR A  44       2.966  -7.915 -30.911  1.00 11.320          H  
ATOM    708 1HB  TYR A  44       1.408  -7.669 -28.914  1.00 16.090          H  
ATOM    709 2HB  TYR A  44       2.285  -6.217 -28.537  1.00 16.090          H  
ATOM    710  HD1 TYR A  44       0.012  -7.765 -30.959  1.00 16.090          H  
ATOM    711  HD2 TYR A  44       1.995  -4.214 -29.687  1.00 16.090          H  
ATOM    712  HE1 TYR A  44      -1.430  -6.407 -32.421  1.00 16.090          H  
ATOM    713  HE2 TYR A  44       0.589  -2.868 -31.156  1.00 16.090          H  
ATOM    714  HH  TYR A  44      -0.960  -2.894 -32.729  1.00 16.090          H  
ATOM    715  N   GLU A  45       4.004  -5.715 -31.594  1.00  9.640          N  
ATOM    716  CA  GLU A  45       4.787  -4.594 -32.110  1.00  9.730          C  
ATOM    717  C   GLU A  45       4.871  -3.430 -31.119  1.00  8.840          C  
ATOM    718  O   GLU A  45       3.881  -3.036 -30.507  1.00  8.430          O  
ATOM    719  CB  GLU A  45       4.162  -4.097 -33.413  1.00 13.590          C  
ATOM    720  CG  GLU A  45       4.266  -5.073 -34.580  1.00 13.590          C  
ATOM    721  CD  GLU A  45       3.659  -4.535 -35.853  1.00 13.590          C  
ATOM    722  OE1 GLU A  45       3.180  -3.426 -35.837  1.00 13.590          O  
ATOM    723  OE2 GLU A  45       3.672  -5.236 -36.836  1.00 13.590          O  
ATOM    724  H   GLU A  45       3.310  -6.121 -32.204  1.00 11.570          H  
ATOM    725  HA  GLU A  45       5.798  -4.948 -32.310  1.00 11.680          H  
ATOM    726 1HB  GLU A  45       3.103  -3.886 -33.246  1.00 16.300          H  
ATOM    727 2HB  GLU A  45       4.636  -3.161 -33.709  1.00 16.300          H  
ATOM    728 1HG  GLU A  45       5.317  -5.296 -34.759  1.00 16.300          H  
ATOM    729 2HG  GLU A  45       3.767  -6.001 -34.311  1.00 16.300          H  
ATOM    730  N   GLY A  46       6.075  -2.871 -30.994  1.00  8.690          N  
ATOM    731  CA  GLY A  46       6.367  -1.785 -30.059  1.00  7.990          C  
ATOM    732  C   GLY A  46       6.106  -0.356 -30.556  1.00  7.940          C  
ATOM    733  O   GLY A  46       5.202  -0.091 -31.350  1.00  8.370          O  
ATOM    734  H   GLY A  46       6.833  -3.241 -31.546  1.00 10.430          H  
ATOM    735 1HA  GLY A  46       5.785  -1.950 -29.152  1.00  9.590          H  
ATOM    736 2HA  GLY A  46       7.410  -1.866 -29.756  1.00  9.590          H  
ATOM    737  N   GLY A  47       6.932   0.573 -30.065  1.00  7.590          N  
ATOM    738  CA  GLY A  47       6.771   2.017 -30.272  1.00  7.600          C  
ATOM    739  C   GLY A  47       7.209   2.602 -31.615  1.00  6.970          C  
ATOM    740  O   GLY A  47       7.122   3.816 -31.810  1.00  6.720          O  
ATOM    741  H   GLY A  47       7.691   0.252 -29.457  1.00  9.110          H  
ATOM    742 1HA  GLY A  47       5.720   2.264 -30.119  1.00  9.120          H  
ATOM    743 2HA  GLY A  47       7.311   2.539 -29.484  1.00  9.120          H  
ATOM    744  N   LEU A  48       7.684   1.786 -32.544  1.00  6.920          N  
ATOM    745  CA  LEU A  48       8.099   2.356 -33.813  1.00  6.560          C  
ATOM    746  C   LEU A  48       6.874   2.683 -34.645  1.00  6.280          C  
ATOM    747  O   LEU A  48       6.085   1.801 -34.984  1.00  6.610          O  
ATOM    748  CB  LEU A  48       8.995   1.383 -34.596  1.00  9.330          C  
ATOM    749  CG  LEU A  48       9.526   1.876 -35.973  1.00  9.330          C  
ATOM    750  CD1 LEU A  48      10.453   3.092 -35.792  1.00  9.330          C  
ATOM    751  CD2 LEU A  48      10.278   0.731 -36.638  1.00  9.330          C  
ATOM    752  H   LEU A  48       7.745   0.795 -32.366  1.00  8.300          H  
ATOM    753  HA  LEU A  48       8.639   3.277 -33.611  1.00  7.870          H  
ATOM    754 1HB  LEU A  48       9.848   1.114 -33.996  1.00 11.190          H  
ATOM    755 2HB  LEU A  48       8.418   0.477 -34.780  1.00 11.190          H  
ATOM    756  HG  LEU A  48       8.689   2.175 -36.607  1.00 11.190          H  
ATOM    757 1HD1 LEU A  48      10.817   3.412 -36.769  1.00 11.190          H  
ATOM    758 2HD1 LEU A  48       9.923   3.916 -35.331  1.00 11.190          H  
ATOM    759 3HD1 LEU A  48      11.300   2.814 -35.167  1.00 11.190          H  
ATOM    760 1HD2 LEU A  48      10.651   1.054 -37.610  1.00 11.190          H  
ATOM    761 2HD2 LEU A  48      11.117   0.431 -36.009  1.00 11.190          H  
ATOM    762 3HD2 LEU A  48       9.604  -0.115 -36.771  1.00 11.190          H  
ATOM    763  N   ASP A  49       6.727   3.957 -34.990  1.00  5.980          N  
ATOM    764  CA  ASP A  49       5.577   4.416 -35.752  1.00  6.060          C  
ATOM    765  C   ASP A  49       5.930   5.600 -36.638  1.00  6.020          C  
ATOM    766  O   ASP A  49       6.016   6.742 -36.175  1.00  6.100          O  
ATOM    767  CB  ASP A  49       4.429   4.806 -34.820  1.00  8.450          C  
ATOM    768  CG  ASP A  49       3.168   5.195 -35.575  1.00  8.450          C  
ATOM    769  OD1 ASP A  49       3.234   5.271 -36.804  1.00  8.450          O  
ATOM    770  OD2 ASP A  49       2.164   5.441 -34.939  1.00  8.450          O  
ATOM    771  H   ASP A  49       7.418   4.623 -34.675  1.00  7.180          H  
ATOM    772  HA  ASP A  49       5.240   3.599 -36.391  1.00  7.270          H  
ATOM    773 1HB  ASP A  49       4.198   3.962 -34.162  1.00 10.140          H  
ATOM    774 2HB  ASP A  49       4.738   5.638 -34.187  1.00 10.140          H  
ATOM    775  N   GLY A  50       6.114   5.340 -37.927  1.00  6.210          N  
ATOM    776  CA  GLY A  50       6.544   6.372 -38.863  1.00  6.380          C  
ATOM    777  C   GLY A  50       5.429   7.356 -39.193  1.00  5.930          C  
ATOM    778  O   GLY A  50       5.656   8.357 -39.871  1.00  6.260          O  
ATOM    779  H   GLY A  50       5.984   4.392 -38.254  1.00  7.450          H  
ATOM    780 1HA  GLY A  50       7.392   6.911 -38.440  1.00  7.660          H  
ATOM    781 2HA  GLY A  50       6.893   5.901 -39.780  1.00  7.660          H  
ATOM    782  N   LEU A  51       4.209   7.056 -38.748  1.00  5.450          N  
ATOM    783  CA  LEU A  51       3.072   7.914 -38.999  1.00  5.270          C  
ATOM    784  C   LEU A  51       2.682   8.661 -37.731  1.00  4.800          C  
ATOM    785  O   LEU A  51       1.618   9.288 -37.675  1.00  4.920          O  
ATOM    786  CB  LEU A  51       1.908   7.079 -39.537  1.00  7.450          C  
ATOM    787  CG  LEU A  51       2.192   6.318 -40.874  1.00  7.450          C  
ATOM    788  CD1 LEU A  51       1.002   5.482 -41.220  1.00  7.450          C  
ATOM    789  CD2 LEU A  51       2.491   7.300 -42.013  1.00  7.450          C  
ATOM    790  H   LEU A  51       4.052   6.224 -38.161  1.00  6.540          H  
ATOM    791  HA  LEU A  51       3.351   8.666 -39.730  1.00  6.320          H  
ATOM    792 1HB  LEU A  51       1.649   6.337 -38.776  1.00  8.940          H  
ATOM    793 2HB  LEU A  51       1.049   7.731 -39.689  1.00  8.940          H  
ATOM    794  HG  LEU A  51       3.043   5.654 -40.734  1.00  8.940          H  
ATOM    795 1HD1 LEU A  51       1.192   4.926 -42.140  1.00  8.940          H  
ATOM    796 2HD1 LEU A  51       0.792   4.774 -40.415  1.00  8.940          H  
ATOM    797 3HD1 LEU A  51       0.162   6.128 -41.369  1.00  8.940          H  
ATOM    798 1HD2 LEU A  51       2.677   6.737 -42.928  1.00  8.940          H  
ATOM    799 2HD2 LEU A  51       1.635   7.958 -42.162  1.00  8.940          H  
ATOM    800 3HD2 LEU A  51       3.371   7.895 -41.786  1.00  8.940          H  
ATOM    801  N   GLY A  52       3.537   8.592 -36.711  1.00  4.660          N  
ATOM    802  CA  GLY A  52       3.271   9.246 -35.451  1.00  4.570          C  
ATOM    803  C   GLY A  52       3.765  10.693 -35.490  1.00  4.300          C  
ATOM    804  O   GLY A  52       4.001  11.243 -36.568  1.00  4.330          O  
ATOM    805  H   GLY A  52       4.399   8.045 -36.794  1.00  5.590          H  
ATOM    806 1HA  GLY A  52       2.201   9.210 -35.248  1.00  5.480          H  
ATOM    807 2HA  GLY A  52       3.779   8.686 -34.666  1.00  5.480          H  
ATOM    808  N   PRO A  53       3.882  11.351 -34.328  1.00  4.450          N  
ATOM    809  CA  PRO A  53       4.310  12.729 -34.162  1.00  4.490          C  
ATOM    810  C   PRO A  53       5.698  12.934 -34.744  1.00  4.020          C  
ATOM    811  O   PRO A  53       6.550  12.056 -34.627  1.00  4.270          O  
ATOM    812  CB  PRO A  53       4.322  12.890 -32.634  1.00  6.740          C  
ATOM    813  CG  PRO A  53       3.350  11.845 -32.129  1.00  6.740          C  
ATOM    814  CD  PRO A  53       3.530  10.673 -33.067  1.00  6.740          C  
ATOM    815  HA  PRO A  53       3.580  13.400 -34.637  1.00  5.390          H  
ATOM    816 1HB  PRO A  53       5.344  12.741 -32.249  1.00  8.080          H  
ATOM    817 2HB  PRO A  53       4.024  13.914 -32.362  1.00  8.080          H  
ATOM    818 1HG  PRO A  53       3.578  11.589 -31.081  1.00  8.080          H  
ATOM    819 2HG  PRO A  53       2.324  12.245 -32.139  1.00  8.080          H  
ATOM    820 1HD  PRO A  53       4.363  10.033 -32.733  1.00  8.080          H  
ATOM    821 2HD  PRO A  53       2.581  10.126 -33.144  1.00  8.080          H  
ATOM    822  N   SER A  54       5.936  14.111 -35.323  1.00  3.760          N  
ATOM    823  CA  SER A  54       7.233  14.464 -35.898  1.00  3.510          C  
ATOM    824  C   SER A  54       8.242  14.961 -34.859  1.00  2.970          C  
ATOM    825  O   SER A  54       9.417  15.205 -35.176  1.00  3.420          O  
ATOM    826  CB  SER A  54       7.035  15.520 -36.966  1.00  5.010          C  
ATOM    827  OG  SER A  54       6.558  16.713 -36.405  1.00  5.010          O  
ATOM    828  H   SER A  54       5.195  14.795 -35.394  1.00  4.510          H  
ATOM    829  HA  SER A  54       7.648  13.571 -36.368  1.00  4.210          H  
ATOM    830 1HB  SER A  54       7.984  15.706 -37.470  1.00  6.020          H  
ATOM    831 2HB  SER A  54       6.332  15.155 -37.712  1.00  6.020          H  
ATOM    832  HG  SER A  54       6.490  17.339 -37.134  1.00  6.020          H  
ATOM    833  N   SER A  55       7.778  15.119 -33.620  1.00  2.530          N  
ATOM    834  CA  SER A  55       8.604  15.618 -32.535  1.00  2.440          C  
ATOM    835  C   SER A  55       9.812  14.723 -32.337  1.00  2.060          C  
ATOM    836  O   SER A  55       9.708  13.494 -32.285  1.00  2.550          O  
ATOM    837  CB  SER A  55       7.799  15.677 -31.248  1.00  3.450          C  
ATOM    838  OG  SER A  55       6.740  16.594 -31.341  1.00  3.450          O  
ATOM    839  H   SER A  55       6.812  14.894 -33.440  1.00  3.040          H  
ATOM    840  HA  SER A  55       8.950  16.621 -32.791  1.00  2.930          H  
ATOM    841 1HB  SER A  55       7.408  14.686 -31.021  1.00  4.140          H  
ATOM    842 2HB  SER A  55       8.452  15.965 -30.432  1.00  4.140          H  
ATOM    843  HG  SER A  55       6.276  16.548 -30.500  1.00  4.140          H  
ATOM    844  N   GLN A  56      10.969  15.331 -32.121  1.00  1.940          N  
ATOM    845  CA  GLN A  56      12.183  14.546 -31.941  1.00  2.140          C  
ATOM    846  C   GLN A  56      12.355  14.089 -30.516  1.00  1.670          C  
ATOM    847  O   GLN A  56      13.203  14.587 -29.784  1.00  1.840          O  
ATOM    848  CB  GLN A  56      13.387  15.344 -32.423  1.00  2.920          C  
ATOM    849  CG  GLN A  56      13.285  15.682 -33.899  1.00  2.920          C  
ATOM    850  CD  GLN A  56      13.330  14.433 -34.752  1.00  2.920          C  
ATOM    851  OE1 GLN A  56      14.357  13.744 -34.767  1.00  2.920          O  
ATOM    852  NE2 GLN A  56      12.233  14.110 -35.444  1.00  2.920          N  
ATOM    853  H   GLN A  56      11.008  16.339 -32.129  1.00  2.330          H  
ATOM    854  HA  GLN A  56      12.102  13.650 -32.555  1.00  2.570          H  
ATOM    855 1HB  GLN A  56      13.471  16.270 -31.853  1.00  3.500          H  
ATOM    856 2HB  GLN A  56      14.298  14.769 -32.264  1.00  3.500          H  
ATOM    857 1HG  GLN A  56      12.338  16.188 -34.096  1.00  3.500          H  
ATOM    858 2HG  GLN A  56      14.119  16.324 -34.178  1.00  3.500          H  
ATOM    859 1HE2 GLN A  56      12.229  13.286 -36.010  1.00  3.500          H  
ATOM    860 2HE2 GLN A  56      11.375  14.680 -35.405  1.00  3.500          H  
ATOM    861  N   VAL A  57      11.512  13.142 -30.145  1.00  1.460          N  
ATOM    862  CA  VAL A  57      11.455  12.596 -28.802  1.00  1.090          C  
ATOM    863  C   VAL A  57      11.587  11.079 -28.823  1.00  1.030          C  
ATOM    864  O   VAL A  57      10.863  10.382 -29.534  1.00  1.380          O  
ATOM    865  CB  VAL A  57      10.134  13.004 -28.116  1.00  1.670          C  
ATOM    866  CG1 VAL A  57      10.054  12.409 -26.688  1.00  1.670          C  
ATOM    867  CG2 VAL A  57      10.043  14.531 -28.085  1.00  1.670          C  
ATOM    868  H   VAL A  57      10.851  12.833 -30.867  1.00  1.750          H  
ATOM    869  HA  VAL A  57      12.288  13.002 -28.223  1.00  1.310          H  
ATOM    870  HB  VAL A  57       9.294  12.604 -28.686  1.00  2.010          H  
ATOM    871 1HG1 VAL A  57       9.115  12.704 -26.225  1.00  2.010          H  
ATOM    872 2HG1 VAL A  57      10.103  11.321 -26.722  1.00  2.010          H  
ATOM    873 3HG1 VAL A  57      10.880  12.782 -26.092  1.00  2.010          H  
ATOM    874 1HG2 VAL A  57       9.110  14.831 -27.618  1.00  2.010          H  
ATOM    875 2HG2 VAL A  57      10.879  14.930 -27.524  1.00  2.010          H  
ATOM    876 3HG2 VAL A  57      10.076  14.918 -29.092  1.00  2.010          H  
ATOM    877  N   ALA A  58      12.491  10.575 -28.000  1.00  0.770          N  
ATOM    878  CA  ALA A  58      12.761   9.158 -27.858  1.00  0.760          C  
ATOM    879  C   ALA A  58      12.780   8.818 -26.380  1.00  0.700          C  
ATOM    880  O   ALA A  58      13.027   9.682 -25.533  1.00  0.690          O  
ATOM    881  CB  ALA A  58      14.089   8.810 -28.518  1.00  1.070          C  
ATOM    882  H   ALA A  58      13.060  11.225 -27.453  1.00  0.920          H  
ATOM    883  HA  ALA A  58      11.958   8.591 -28.329  1.00  0.910          H  
ATOM    884 1HB  ALA A  58      14.295   7.752 -28.404  1.00  1.280          H  
ATOM    885 2HB  ALA A  58      14.042   9.059 -29.573  1.00  1.280          H  
ATOM    886 3HB  ALA A  58      14.871   9.391 -28.044  1.00  1.280          H  
ATOM    887  N   THR A  59      12.501   7.567 -26.044  1.00  0.760          N  
ATOM    888  CA  THR A  59      12.543   7.198 -24.639  1.00  0.740          C  
ATOM    889  C   THR A  59      12.810   5.732 -24.433  1.00  0.730          C  
ATOM    890  O   THR A  59      12.508   4.916 -25.302  1.00  0.820          O  
ATOM    891  CB  THR A  59      11.229   7.577 -23.932  1.00  1.040          C  
ATOM    892  OG1 THR A  59      11.366   7.337 -22.530  1.00  1.040          O  
ATOM    893  CG2 THR A  59      10.062   6.759 -24.475  1.00  1.040          C  
ATOM    894  H   THR A  59      12.265   6.881 -26.747  1.00  0.910          H  
ATOM    895  HA  THR A  59      13.355   7.746 -24.174  1.00  0.890          H  
ATOM    896  HB  THR A  59      11.030   8.632 -24.094  1.00  1.250          H  
ATOM    897  HG1 THR A  59      12.066   7.933 -22.196  1.00  1.250          H  
ATOM    898 1HG2 THR A  59       9.151   7.054 -23.959  1.00  1.250          H  
ATOM    899 2HG2 THR A  59       9.953   6.947 -25.543  1.00  1.250          H  
ATOM    900 3HG2 THR A  59      10.235   5.699 -24.311  1.00  1.250          H  
ATOM    901  N   SER A  60      13.370   5.400 -23.276  1.00  0.670          N  
ATOM    902  CA  SER A  60      13.616   3.999 -22.927  1.00  0.670          C  
ATOM    903  C   SER A  60      13.760   3.759 -21.439  1.00  0.620          C  
ATOM    904  O   SER A  60      13.914   4.693 -20.633  1.00  0.610          O  
ATOM    905  CB  SER A  60      14.896   3.505 -23.524  1.00  0.940          C  
ATOM    906  OG  SER A  60      15.962   4.079 -22.867  1.00  0.940          O  
ATOM    907  H   SER A  60      13.601   6.163 -22.634  1.00  0.800          H  
ATOM    908  HA  SER A  60      12.782   3.397 -23.295  1.00  0.800          H  
ATOM    909 1HB  SER A  60      14.956   2.426 -23.446  1.00  1.130          H  
ATOM    910 2HB  SER A  60      14.927   3.758 -24.557  1.00  1.130          H  
ATOM    911  HG  SER A  60      16.745   3.710 -23.269  1.00  1.130          H  
ATOM    912  N   THR A  61      13.751   2.471 -21.079  1.00  0.630          N  
ATOM    913  CA  THR A  61      13.979   2.079 -19.689  1.00  0.600          C  
ATOM    914  C   THR A  61      15.416   1.629 -19.513  1.00  0.560          C  
ATOM    915  O   THR A  61      15.872   0.670 -20.155  1.00  0.610          O  
ATOM    916  CB  THR A  61      13.083   0.909 -19.238  1.00  0.850          C  
ATOM    917  OG1 THR A  61      11.709   1.273 -19.392  1.00  0.850          O  
ATOM    918  CG2 THR A  61      13.352   0.567 -17.755  1.00  0.850          C  
ATOM    919  H   THR A  61      13.578   1.768 -21.805  1.00  0.760          H  
ATOM    920  HA  THR A  61      13.797   2.935 -19.043  1.00  0.720          H  
ATOM    921  HB  THR A  61      13.302   0.047 -19.816  1.00  1.020          H  
ATOM    922  HG1 THR A  61      11.157   0.455 -19.419  1.00  1.020          H  
ATOM    923 1HG2 THR A  61      12.705  -0.258 -17.463  1.00  1.020          H  
ATOM    924 2HG2 THR A  61      14.388   0.272 -17.610  1.00  1.020          H  
ATOM    925 3HG2 THR A  61      13.135   1.440 -17.136  1.00  1.020          H  
ATOM    926  N   VAL A  62      16.094   2.255 -18.571  1.00  0.480          N  
ATOM    927  CA  VAL A  62      17.480   1.941 -18.264  1.00  0.440          C  
ATOM    928  C   VAL A  62      17.539   1.204 -16.935  1.00  0.430          C  
ATOM    929  O   VAL A  62      16.858   1.576 -15.979  1.00  0.410          O  
ATOM    930  CB  VAL A  62      18.365   3.237 -18.276  1.00  0.630          C  
ATOM    931  CG1 VAL A  62      17.863   4.265 -17.331  1.00  0.630          C  
ATOM    932  CG2 VAL A  62      19.799   2.907 -17.893  1.00  0.630          C  
ATOM    933  H   VAL A  62      15.597   2.998 -18.073  1.00  0.580          H  
ATOM    934  HA  VAL A  62      17.869   1.279 -19.027  1.00  0.530          H  
ATOM    935  HB  VAL A  62      18.334   3.667 -19.271  1.00  0.760          H  
ATOM    936 1HG1 VAL A  62      18.502   5.142 -17.385  1.00  0.760          H  
ATOM    937 2HG1 VAL A  62      16.854   4.543 -17.596  1.00  0.760          H  
ATOM    938 3HG1 VAL A  62      17.884   3.864 -16.328  1.00  0.760          H  
ATOM    939 1HG2 VAL A  62      20.393   3.812 -17.931  1.00  0.760          H  
ATOM    940 2HG2 VAL A  62      19.835   2.499 -16.886  1.00  0.760          H  
ATOM    941 3HG2 VAL A  62      20.210   2.189 -18.579  1.00  0.760          H  
ATOM    942  N   ARG A  63      18.298   0.111 -16.899  1.00  0.470          N  
ATOM    943  CA  ARG A  63      18.467  -0.663 -15.677  1.00  0.480          C  
ATOM    944  C   ARG A  63      19.594  -0.025 -14.923  1.00  0.420          C  
ATOM    945  O   ARG A  63      20.635   0.267 -15.519  1.00  0.430          O  
ATOM    946  CB  ARG A  63      18.843  -2.113 -15.935  1.00  0.670          C  
ATOM    947  CG  ARG A  63      18.896  -2.976 -14.660  1.00  0.670          C  
ATOM    948  CD  ARG A  63      19.278  -4.376 -14.931  1.00  0.670          C  
ATOM    949  NE  ARG A  63      20.689  -4.476 -15.316  1.00  0.670          N  
ATOM    950  CZ  ARG A  63      21.326  -5.613 -15.669  1.00  0.670          C  
ATOM    951  NH1 ARG A  63      20.680  -6.765 -15.690  1.00  0.670          N  
ATOM    952  NH2 ARG A  63      22.611  -5.568 -15.994  1.00  0.670          N  
ATOM    953  H   ARG A  63      18.841  -0.134 -17.728  1.00  0.560          H  
ATOM    954  HA  ARG A  63      17.559  -0.620 -15.077  1.00  0.580          H  
ATOM    955 1HB  ARG A  63      18.124  -2.563 -16.595  1.00  0.800          H  
ATOM    956 2HB  ARG A  63      19.814  -2.157 -16.430  1.00  0.800          H  
ATOM    957 1HG  ARG A  63      19.640  -2.574 -13.971  1.00  0.800          H  
ATOM    958 2HG  ARG A  63      17.917  -2.968 -14.174  1.00  0.800          H  
ATOM    959 1HD  ARG A  63      19.121  -4.971 -14.032  1.00  0.800          H  
ATOM    960 2HD  ARG A  63      18.668  -4.767 -15.746  1.00  0.800          H  
ATOM    961  HE  ARG A  63      21.232  -3.619 -15.323  1.00  0.800          H  
ATOM    962 1HH1 ARG A  63      19.703  -6.805 -15.443  1.00  0.800          H  
ATOM    963 2HH1 ARG A  63      21.163  -7.613 -15.954  1.00  0.800          H  
ATOM    964 1HH2 ARG A  63      23.108  -4.686 -15.974  1.00  0.800          H  
ATOM    965 2HH2 ARG A  63      23.100  -6.411 -16.258  1.00  0.800          H  
ATOM    966  N   ILE A  64      19.414   0.206 -13.627  1.00  0.380          N  
ATOM    967  CA  ILE A  64      20.483   0.822 -12.869  1.00  0.340          C  
ATOM    968  C   ILE A  64      20.805   0.002 -11.616  1.00  0.370          C  
ATOM    969  O   ILE A  64      19.939  -0.230 -10.772  1.00  0.370          O  
ATOM    970  CB  ILE A  64      20.109   2.257 -12.481  1.00  0.490          C  
ATOM    971  CG1 ILE A  64      19.744   3.082 -13.769  1.00  0.490          C  
ATOM    972  CG2 ILE A  64      21.349   2.866 -11.816  1.00  0.490          C  
ATOM    973  CD1 ILE A  64      19.133   4.428 -13.514  1.00  0.490          C  
ATOM    974  H   ILE A  64      18.547  -0.082 -13.159  1.00  0.460          H  
ATOM    975  HA  ILE A  64      21.374   0.858 -13.486  1.00  0.410          H  
ATOM    976  HB  ILE A  64      19.256   2.266 -11.804  1.00  0.590          H  
ATOM    977 1HG1 ILE A  64      20.641   3.195 -14.363  1.00  0.590          H  
ATOM    978 2HG1 ILE A  64      19.014   2.536 -14.348  1.00  0.590          H  
ATOM    979 1HG2 ILE A  64      21.152   3.864 -11.536  1.00  0.590          H  
ATOM    980 2HG2 ILE A  64      21.623   2.307 -10.930  1.00  0.590          H  
ATOM    981 3HG2 ILE A  64      22.181   2.840 -12.518  1.00  0.590          H  
ATOM    982 1HD1 ILE A  64      18.909   4.911 -14.459  1.00  0.590          H  
ATOM    983 2HD1 ILE A  64      18.217   4.296 -12.946  1.00  0.590          H  
ATOM    984 3HD1 ILE A  64      19.794   5.037 -12.974  1.00  0.590          H  
ATOM    985  N   LEU A  65      22.056  -0.411 -11.462  1.00  0.410          N  
ATOM    986  CA  LEU A  65      22.417  -1.215 -10.302  1.00  0.460          C  
ATOM    987  C   LEU A  65      23.204  -0.376  -9.294  1.00  0.450          C  
ATOM    988  O   LEU A  65      23.971   0.518  -9.666  1.00  0.440          O  
ATOM    989  CB  LEU A  65      23.219  -2.436 -10.752  1.00  0.620          C  
ATOM    990  CG  LEU A  65      22.548  -3.333 -11.851  1.00  0.620          C  
ATOM    991  CD1 LEU A  65      23.512  -4.432 -12.236  1.00  0.620          C  
ATOM    992  CD2 LEU A  65      21.227  -3.920 -11.354  1.00  0.620          C  
ATOM    993  H   LEU A  65      22.745  -0.170 -12.178  1.00  0.490          H  
ATOM    994  HA  LEU A  65      21.509  -1.551  -9.809  1.00  0.550          H  
ATOM    995 1HB  LEU A  65      24.160  -2.111 -11.111  1.00  0.750          H  
ATOM    996 2HB  LEU A  65      23.397  -3.066  -9.883  1.00  0.750          H  
ATOM    997  HG  LEU A  65      22.358  -2.729 -12.741  1.00  0.750          H  
ATOM    998 1HD1 LEU A  65      23.073  -5.047 -13.016  1.00  0.750          H  
ATOM    999 2HD1 LEU A  65      24.439  -3.990 -12.606  1.00  0.750          H  
ATOM   1000 3HD1 LEU A  65      23.732  -5.051 -11.369  1.00  0.750          H  
ATOM   1001 1HD2 LEU A  65      20.791  -4.535 -12.136  1.00  0.750          H  
ATOM   1002 2HD2 LEU A  65      21.406  -4.533 -10.471  1.00  0.750          H  
ATOM   1003 3HD2 LEU A  65      20.528  -3.124 -11.105  1.00  0.750          H  
ATOM   1004  N   GLY A  66      23.050  -0.701  -8.000  1.00  0.490          N  
ATOM   1005  CA  GLY A  66      23.715   0.048  -6.920  1.00  0.550          C  
ATOM   1006  C   GLY A  66      22.738   1.060  -6.309  1.00  0.490          C  
ATOM   1007  O   GLY A  66      23.089   1.921  -5.493  1.00  0.610          O  
ATOM   1008  H   GLY A  66      22.448  -1.478  -7.761  1.00  0.590          H  
ATOM   1009 1HA  GLY A  66      24.062  -0.645  -6.152  1.00  0.660          H  
ATOM   1010 2HA  GLY A  66      24.592   0.565  -7.311  1.00  0.660          H  
ATOM   1011  N   MET A  67      21.483   0.929  -6.693  1.00  0.370          N  
ATOM   1012  CA  MET A  67      20.420   1.800  -6.237  1.00  0.400          C  
ATOM   1013  C   MET A  67      19.918   1.446  -4.853  1.00  0.480          C  
ATOM   1014  O   MET A  67      18.861   0.836  -4.703  1.00  0.790          O  
ATOM   1015  CB  MET A  67      19.283   1.730  -7.232  1.00  0.550          C  
ATOM   1016  CG  MET A  67      19.659   2.175  -8.595  1.00  0.550          C  
ATOM   1017  SD  MET A  67      20.303   3.843  -8.624  1.00  0.550          S  
ATOM   1018  CE  MET A  67      18.916   4.764  -8.087  1.00  0.550          C  
ATOM   1019  H   MET A  67      21.260   0.191  -7.340  1.00  0.440          H  
ATOM   1020  HA  MET A  67      20.805   2.815  -6.191  1.00  0.480          H  
ATOM   1021 1HB  MET A  67      18.958   0.694  -7.320  1.00  0.660          H  
ATOM   1022 2HB  MET A  67      18.443   2.281  -6.893  1.00  0.660          H  
ATOM   1023 1HG  MET A  67      20.425   1.514  -8.983  1.00  0.660          H  
ATOM   1024 2HG  MET A  67      18.796   2.117  -9.263  1.00  0.660          H  
ATOM   1025 1HE  MET A  67      19.149   5.814  -8.128  1.00  0.660          H  
ATOM   1026 2HE  MET A  67      18.097   4.538  -8.727  1.00  0.660          H  
ATOM   1027 3HE  MET A  67      18.656   4.500  -7.075  1.00  0.660          H  
ATOM   1028  N   THR A  68      20.681   1.847  -3.845  1.00  0.310          N  
ATOM   1029  CA  THR A  68      20.388   1.509  -2.460  1.00  0.370          C  
ATOM   1030  C   THR A  68      19.624   2.572  -1.669  1.00  0.260          C  
ATOM   1031  O   THR A  68      19.071   2.268  -0.608  1.00  0.340          O  
ATOM   1032  CB  THR A  68      21.703   1.231  -1.719  1.00  0.490          C  
ATOM   1033  OG1 THR A  68      22.506   2.424  -1.729  1.00  0.490          O  
ATOM   1034  CG2 THR A  68      22.460   0.108  -2.422  1.00  0.490          C  
ATOM   1035  H   THR A  68      21.553   2.326  -4.074  1.00  0.370          H  
ATOM   1036  HA  THR A  68      19.788   0.599  -2.456  1.00  0.440          H  
ATOM   1037  HB  THR A  68      21.490   0.948  -0.689  1.00  0.590          H  
ATOM   1038  HG1 THR A  68      23.252   2.313  -1.128  1.00  0.590          H  
ATOM   1039 1HG2 THR A  68      23.394  -0.083  -1.897  1.00  0.590          H  
ATOM   1040 2HG2 THR A  68      21.851  -0.795  -2.420  1.00  0.590          H  
ATOM   1041 3HG2 THR A  68      22.678   0.389  -3.441  1.00  0.590          H  
ATOM   1042  N   CYS A  69      19.586   3.812  -2.151  1.00  0.260          N  
ATOM   1043  CA  CYS A  69      18.921   4.873  -1.401  1.00  0.380          C  
ATOM   1044  C   CYS A  69      18.491   6.060  -2.257  1.00  0.330          C  
ATOM   1045  O   CYS A  69      18.914   6.216  -3.407  1.00  0.290          O  
ATOM   1046  CB  CYS A  69      19.839   5.374  -0.293  1.00  0.480          C  
ATOM   1047  SG  CYS A  69      21.341   6.139  -0.908  1.00  0.480          S  
ATOM   1048  H   CYS A  69      20.049   4.022  -3.023  1.00  0.310          H  
ATOM   1049  HA  CYS A  69      18.026   4.452  -0.939  1.00  0.460          H  
ATOM   1050 1HB  CYS A  69      19.312   6.100   0.327  1.00  0.580          H  
ATOM   1051 2HB  CYS A  69      20.122   4.541   0.351  1.00  0.580          H  
ATOM   1052  HG  CYS A  69      21.777   5.053  -1.559  1.00  0.580          H  
ATOM   1053  N   GLN A  70      17.723   6.951  -1.648  1.00  0.430          N  
ATOM   1054  CA  GLN A  70      17.209   8.148  -2.302  1.00  0.460          C  
ATOM   1055  C   GLN A  70      18.290   9.075  -2.850  1.00  0.460          C  
ATOM   1056  O   GLN A  70      18.035   9.818  -3.799  1.00  0.480          O  
ATOM   1057  CB  GLN A  70      16.287   8.902  -1.347  1.00  0.630          C  
ATOM   1058  CG  GLN A  70      14.992   8.140  -1.021  1.00  0.630          C  
ATOM   1059  CD  GLN A  70      15.138   7.139   0.126  1.00  0.630          C  
ATOM   1060  OE1 GLN A  70      16.254   6.731   0.490  1.00  0.630          O  
ATOM   1061  NE2 GLN A  70      14.016   6.732   0.693  1.00  0.630          N  
ATOM   1062  H   GLN A  70      17.437   6.764  -0.687  1.00  0.520          H  
ATOM   1063  HA  GLN A  70      16.605   7.822  -3.148  1.00  0.550          H  
ATOM   1064 1HB  GLN A  70      16.812   9.104  -0.413  1.00  0.760          H  
ATOM   1065 2HB  GLN A  70      16.015   9.862  -1.785  1.00  0.760          H  
ATOM   1066 1HG  GLN A  70      14.225   8.862  -0.745  1.00  0.760          H  
ATOM   1067 2HG  GLN A  70      14.680   7.591  -1.911  1.00  0.760          H  
ATOM   1068 1HE2 GLN A  70      14.045   6.074   1.447  1.00  0.760          H  
ATOM   1069 2HE2 GLN A  70      13.135   7.080   0.370  1.00  0.760          H  
ATOM   1070  N   SER A  71      19.503   9.019  -2.305  1.00  0.470          N  
ATOM   1071  CA  SER A  71      20.569   9.869  -2.805  1.00  0.500          C  
ATOM   1072  C   SER A  71      21.139   9.304  -4.107  1.00  0.440          C  
ATOM   1073  O   SER A  71      21.840  10.009  -4.848  1.00  0.500          O  
ATOM   1074  CB  SER A  71      21.682   9.988  -1.777  1.00  0.690          C  
ATOM   1075  OG  SER A  71      21.239  10.635  -0.611  1.00  0.690          O  
ATOM   1076  H   SER A  71      19.682   8.420  -1.510  1.00  0.560          H  
ATOM   1077  HA  SER A  71      20.163  10.861  -2.999  1.00  0.600          H  
ATOM   1078 1HB  SER A  71      22.052   8.999  -1.530  1.00  0.830          H  
ATOM   1079 2HB  SER A  71      22.511  10.544  -2.210  1.00  0.830          H  
ATOM   1080  HG  SER A  71      22.003  10.680  -0.029  1.00  0.830          H  
ATOM   1081  N   CYS A  72      20.828   8.034  -4.411  1.00  0.360          N  
ATOM   1082  CA  CYS A  72      21.294   7.414  -5.636  1.00  0.310          C  
ATOM   1083  C   CYS A  72      20.371   7.944  -6.715  1.00  0.310          C  
ATOM   1084  O   CYS A  72      20.799   8.361  -7.797  1.00  0.330          O  
ATOM   1085  CB  CYS A  72      21.164   5.892  -5.566  1.00  0.450          C  
ATOM   1086  SG  CYS A  72      22.211   5.090  -4.326  1.00  0.450          S  
ATOM   1087  H   CYS A  72      20.220   7.500  -3.793  1.00  0.430          H  
ATOM   1088  HA  CYS A  72      22.318   7.711  -5.845  1.00  0.370          H  
ATOM   1089 1HB  CYS A  72      20.139   5.599  -5.394  1.00  0.540          H  
ATOM   1090 2HB  CYS A  72      21.450   5.495  -6.525  1.00  0.540          H  
ATOM   1091  HG  CYS A  72      22.409   3.943  -5.005  1.00  0.540          H  
ATOM   1092  N   VAL A  73      19.089   8.024  -6.339  1.00  0.320          N  
ATOM   1093  CA  VAL A  73      18.039   8.516  -7.218  1.00  0.370          C  
ATOM   1094  C   VAL A  73      18.290   9.964  -7.556  1.00  0.430          C  
ATOM   1095  O   VAL A  73      18.376  10.325  -8.728  1.00  0.440          O  
ATOM   1096  CB  VAL A  73      16.664   8.383  -6.523  1.00  0.500          C  
ATOM   1097  CG1 VAL A  73      15.569   9.094  -7.302  1.00  0.500          C  
ATOM   1098  CG2 VAL A  73      16.324   6.924  -6.381  1.00  0.500          C  
ATOM   1099  H   VAL A  73      18.869   7.654  -5.409  1.00  0.380          H  
ATOM   1100  HA  VAL A  73      18.043   7.935  -8.138  1.00  0.440          H  
ATOM   1101  HB  VAL A  73      16.710   8.841  -5.555  1.00  0.600          H  
ATOM   1102 1HG1 VAL A  73      14.624   8.983  -6.780  1.00  0.600          H  
ATOM   1103 2HG1 VAL A  73      15.787  10.157  -7.403  1.00  0.600          H  
ATOM   1104 3HG1 VAL A  73      15.467   8.681  -8.256  1.00  0.600          H  
ATOM   1105 1HG2 VAL A  73      15.365   6.840  -5.881  1.00  0.600          H  
ATOM   1106 2HG2 VAL A  73      16.262   6.465  -7.358  1.00  0.600          H  
ATOM   1107 3HG2 VAL A  73      17.092   6.428  -5.794  1.00  0.600          H  
ATOM   1108  N   LYS A  74      18.499  10.792  -6.532  1.00  0.480          N  
ATOM   1109  CA  LYS A  74      18.746  12.204  -6.778  1.00  0.550          C  
ATOM   1110  C   LYS A  74      19.999  12.428  -7.617  1.00  0.520          C  
ATOM   1111  O   LYS A  74      19.994  13.249  -8.536  1.00  0.530          O  
ATOM   1112  CB  LYS A  74      18.856  12.956  -5.456  1.00  0.740          C  
ATOM   1113  CG  LYS A  74      17.532  13.094  -4.708  1.00  0.740          C  
ATOM   1114  CD  LYS A  74      17.712  13.806  -3.372  1.00  0.740          C  
ATOM   1115  CE  LYS A  74      16.393  13.912  -2.614  1.00  0.740          C  
ATOM   1116  NZ  LYS A  74      16.564  14.571  -1.285  1.00  0.740          N  
ATOM   1117  H   LYS A  74      18.418  10.439  -5.574  1.00  0.580          H  
ATOM   1118  HA  LYS A  74      17.897  12.606  -7.335  1.00  0.660          H  
ATOM   1119 1HB  LYS A  74      19.561  12.437  -4.807  1.00  0.890          H  
ATOM   1120 2HB  LYS A  74      19.252  13.956  -5.640  1.00  0.890          H  
ATOM   1121 1HG  LYS A  74      16.834  13.659  -5.329  1.00  0.890          H  
ATOM   1122 2HG  LYS A  74      17.109  12.105  -4.536  1.00  0.890          H  
ATOM   1123 1HD  LYS A  74      18.425  13.247  -2.762  1.00  0.890          H  
ATOM   1124 2HD  LYS A  74      18.108  14.806  -3.541  1.00  0.890          H  
ATOM   1125 1HE  LYS A  74      15.687  14.491  -3.207  1.00  0.890          H  
ATOM   1126 2HE  LYS A  74      15.990  12.910  -2.461  1.00  0.890          H  
ATOM   1127 1HZ  LYS A  74      15.670  14.621  -0.816  1.00  0.890          H  
ATOM   1128 2HZ  LYS A  74      17.210  14.034  -0.722  1.00  0.890          H  
ATOM   1129 3HZ  LYS A  74      16.927  15.506  -1.413  1.00  0.890          H  
ATOM   1130  N   SER A  75      21.076  11.681  -7.350  1.00  0.490          N  
ATOM   1131  CA  SER A  75      22.302  11.887  -8.105  1.00  0.490          C  
ATOM   1132  C   SER A  75      22.098  11.648  -9.591  1.00  0.420          C  
ATOM   1133  O   SER A  75      22.514  12.465 -10.425  1.00  0.440          O  
ATOM   1134  CB  SER A  75      23.377  10.940  -7.598  1.00  0.690          C  
ATOM   1135  OG  SER A  75      23.769  11.252  -6.287  1.00  0.690          O  
ATOM   1136  H   SER A  75      21.090  11.008  -6.581  1.00  0.590          H  
ATOM   1137  HA  SER A  75      22.626  12.916  -7.957  1.00  0.590          H  
ATOM   1138 1HB  SER A  75      22.996   9.917  -7.623  1.00  0.820          H  
ATOM   1139 2HB  SER A  75      24.224  10.974  -8.251  1.00  0.820          H  
ATOM   1140  HG  SER A  75      23.074  10.885  -5.701  1.00  0.820          H  
ATOM   1141  N   ILE A  76      21.401  10.564  -9.927  1.00  0.360          N  
ATOM   1142  CA  ILE A  76      21.159  10.232 -11.318  1.00  0.310          C  
ATOM   1143  C   ILE A  76      20.145  11.161 -11.956  1.00  0.330          C  
ATOM   1144  O   ILE A  76      20.358  11.627 -13.079  1.00  0.330          O  
ATOM   1145  CB  ILE A  76      20.718   8.780 -11.470  1.00  0.450          C  
ATOM   1146  CG1 ILE A  76      21.893   7.888 -11.049  1.00  0.450          C  
ATOM   1147  CG2 ILE A  76      20.292   8.516 -12.979  1.00  0.450          C  
ATOM   1148  CD1 ILE A  76      21.518   6.498 -10.861  1.00  0.450          C  
ATOM   1149  H   ILE A  76      21.088   9.926  -9.184  1.00  0.430          H  
ATOM   1150  HA  ILE A  76      22.096  10.346 -11.856  1.00  0.370          H  
ATOM   1151  HB  ILE A  76      19.887   8.574 -10.790  1.00  0.540          H  
ATOM   1152 1HG1 ILE A  76      22.678   7.943 -11.804  1.00  0.540          H  
ATOM   1153 2HG1 ILE A  76      22.296   8.251 -10.103  1.00  0.540          H  
ATOM   1154 1HG2 ILE A  76      19.987   7.489 -13.119  1.00  0.540          H  
ATOM   1155 2HG2 ILE A  76      19.458   9.158 -13.263  1.00  0.540          H  
ATOM   1156 3HG2 ILE A  76      21.130   8.737 -13.624  1.00  0.540          H  
ATOM   1157 1HD1 ILE A  76      22.368   5.923 -10.558  1.00  0.540          H  
ATOM   1158 2HD1 ILE A  76      20.750   6.437 -10.094  1.00  0.540          H  
ATOM   1159 3HD1 ILE A  76      21.156   6.117 -11.766  1.00  0.540          H  
ATOM   1160  N   GLU A  77      19.018  11.428 -11.292  1.00  0.360          N  
ATOM   1161  CA  GLU A  77      18.024  12.273 -11.928  1.00  0.400          C  
ATOM   1162  C   GLU A  77      18.602  13.635 -12.262  1.00  0.450          C  
ATOM   1163  O   GLU A  77      18.380  14.130 -13.371  1.00  0.460          O  
ATOM   1164  CB  GLU A  77      16.783  12.460 -11.039  1.00  0.540          C  
ATOM   1165  CG  GLU A  77      15.898  11.242 -10.915  1.00  0.540          C  
ATOM   1166  CD  GLU A  77      14.734  11.406  -9.987  1.00  0.540          C  
ATOM   1167  OE1 GLU A  77      14.680  12.385  -9.276  1.00  0.540          O  
ATOM   1168  OE2 GLU A  77      13.877  10.537  -9.997  1.00  0.540          O  
ATOM   1169  H   GLU A  77      18.851  11.044 -10.356  1.00  0.430          H  
ATOM   1170  HA  GLU A  77      17.713  11.795 -12.858  1.00  0.480          H  
ATOM   1171 1HB  GLU A  77      17.109  12.736 -10.031  1.00  0.650          H  
ATOM   1172 2HB  GLU A  77      16.180  13.280 -11.424  1.00  0.650          H  
ATOM   1173 1HG  GLU A  77      15.518  10.997 -11.907  1.00  0.650          H  
ATOM   1174 2HG  GLU A  77      16.510  10.422 -10.567  1.00  0.650          H  
ATOM   1175  N   ASP A  78      19.412  14.213 -11.368  1.00  0.490          N  
ATOM   1176  CA  ASP A  78      19.978  15.518 -11.659  1.00  0.550          C  
ATOM   1177  C   ASP A  78      21.088  15.457 -12.700  1.00  0.520          C  
ATOM   1178  O   ASP A  78      21.140  16.302 -13.601  1.00  0.560          O  
ATOM   1179  CB  ASP A  78      20.536  16.154 -10.390  1.00  0.750          C  
ATOM   1180  CG  ASP A  78      19.470  16.614  -9.393  1.00  0.750          C  
ATOM   1181  OD1 ASP A  78      18.317  16.743  -9.747  1.00  0.750          O  
ATOM   1182  OD2 ASP A  78      19.839  16.854  -8.272  1.00  0.750          O  
ATOM   1183  H   ASP A  78      19.571  13.775 -10.454  1.00  0.590          H  
ATOM   1184  HA  ASP A  78      19.182  16.155 -12.044  1.00  0.660          H  
ATOM   1185 1HB  ASP A  78      21.173  15.418  -9.885  1.00  0.900          H  
ATOM   1186 2HB  ASP A  78      21.163  17.000 -10.653  1.00  0.900          H  
ATOM   1187  N   ARG A  79      21.969  14.453 -12.628  1.00  0.460          N  
ATOM   1188  CA  ARG A  79      23.053  14.410 -13.592  1.00  0.440          C  
ATOM   1189  C   ARG A  79      22.549  14.233 -15.006  1.00  0.410          C  
ATOM   1190  O   ARG A  79      23.075  14.849 -15.935  1.00  0.480          O  
ATOM   1191  CB  ARG A  79      24.029  13.286 -13.306  1.00  0.620          C  
ATOM   1192  CG  ARG A  79      25.239  13.213 -14.279  1.00  0.620          C  
ATOM   1193  CD  ARG A  79      26.140  14.387 -14.136  1.00  0.620          C  
ATOM   1194  NE  ARG A  79      27.302  14.264 -14.969  1.00  0.620          N  
ATOM   1195  CZ  ARG A  79      28.319  15.139 -15.035  1.00  0.620          C  
ATOM   1196  NH1 ARG A  79      28.339  16.228 -14.292  1.00  0.620          N  
ATOM   1197  NH2 ARG A  79      29.297  14.870 -15.872  1.00  0.620          N  
ATOM   1198  H   ARG A  79      21.932  13.757 -11.876  1.00  0.550          H  
ATOM   1199  HA  ARG A  79      23.580  15.359 -13.528  1.00  0.530          H  
ATOM   1200 1HB  ARG A  79      24.414  13.399 -12.297  1.00  0.750          H  
ATOM   1201 2HB  ARG A  79      23.503  12.330 -13.346  1.00  0.750          H  
ATOM   1202 1HG  ARG A  79      25.820  12.325 -14.088  1.00  0.750          H  
ATOM   1203 2HG  ARG A  79      24.897  13.179 -15.311  1.00  0.750          H  
ATOM   1204 1HD  ARG A  79      25.618  15.287 -14.442  1.00  0.750          H  
ATOM   1205 2HD  ARG A  79      26.460  14.479 -13.101  1.00  0.750          H  
ATOM   1206  HE  ARG A  79      27.367  13.454 -15.597  1.00  0.750          H  
ATOM   1207 1HH1 ARG A  79      27.582  16.421 -13.656  1.00  0.750          H  
ATOM   1208 2HH1 ARG A  79      29.114  16.871 -14.358  1.00  0.750          H  
ATOM   1209 1HH2 ARG A  79      29.221  14.007 -16.428  1.00  0.750          H  
ATOM   1210 2HH2 ARG A  79      30.087  15.484 -15.966  1.00  0.750          H  
ATOM   1211  N   ILE A  80      21.542  13.381 -15.181  1.00  0.350          N  
ATOM   1212  CA  ILE A  80      21.026  13.120 -16.503  1.00  0.330          C  
ATOM   1213  C   ILE A  80      20.109  14.265 -16.926  1.00  0.420          C  
ATOM   1214  O   ILE A  80      20.186  14.728 -18.051  1.00  0.450          O  
ATOM   1215  CB  ILE A  80      20.334  11.748 -16.586  1.00  0.470          C  
ATOM   1216  CG1 ILE A  80      21.331  10.598 -16.172  1.00  0.470          C  
ATOM   1217  CG2 ILE A  80      19.832  11.505 -18.018  1.00  0.470          C  
ATOM   1218  CD1 ILE A  80      22.608  10.501 -16.954  1.00  0.470          C  
ATOM   1219  H   ILE A  80      21.144  12.882 -14.377  1.00  0.420          H  
ATOM   1220  HA  ILE A  80      21.853  13.118 -17.205  1.00  0.400          H  
ATOM   1221  HB  ILE A  80      19.503  11.727 -15.882  1.00  0.560          H  
ATOM   1222 1HG1 ILE A  80      21.592  10.735 -15.127  1.00  0.560          H  
ATOM   1223 2HG1 ILE A  80      20.810   9.644 -16.272  1.00  0.560          H  
ATOM   1224 1HG2 ILE A  80      19.344  10.552 -18.095  1.00  0.560          H  
ATOM   1225 2HG2 ILE A  80      19.142  12.254 -18.269  1.00  0.560          H  
ATOM   1226 3HG2 ILE A  80      20.657  11.534 -18.719  1.00  0.560          H  
ATOM   1227 1HD1 ILE A  80      23.193   9.678 -16.568  1.00  0.560          H  
ATOM   1228 2HD1 ILE A  80      22.413  10.324 -17.997  1.00  0.560          H  
ATOM   1229 3HD1 ILE A  80      23.183  11.412 -16.845  1.00  0.560          H  
ATOM   1230  N   SER A  81      19.231  14.761 -16.059  1.00  0.470          N  
ATOM   1231  CA  SER A  81      18.333  15.830 -16.487  1.00  0.570          C  
ATOM   1232  C   SER A  81      19.097  17.075 -16.959  1.00  0.620          C  
ATOM   1233  O   SER A  81      18.627  17.796 -17.836  1.00  0.730          O  
ATOM   1234  CB  SER A  81      17.381  16.183 -15.367  1.00  0.760          C  
ATOM   1235  OG  SER A  81      16.554  15.081 -15.086  1.00  0.760          O  
ATOM   1236  H   SER A  81      19.135  14.399 -15.113  1.00  0.560          H  
ATOM   1237  HA  SER A  81      17.742  15.466 -17.322  1.00  0.680          H  
ATOM   1238 1HB  SER A  81      17.941  16.472 -14.473  1.00  0.910          H  
ATOM   1239 2HB  SER A  81      16.774  17.033 -15.667  1.00  0.910          H  
ATOM   1240  HG  SER A  81      17.069  14.531 -14.459  1.00  0.910          H  
ATOM   1241  N   ASN A  82      20.312  17.296 -16.436  1.00  0.600          N  
ATOM   1242  CA  ASN A  82      21.126  18.436 -16.843  1.00  0.670          C  
ATOM   1243  C   ASN A  82      22.084  18.118 -18.010  1.00  0.580          C  
ATOM   1244  O   ASN A  82      22.945  18.939 -18.354  1.00  0.610          O  
ATOM   1245  CB  ASN A  82      21.896  18.958 -15.650  1.00  0.910          C  
ATOM   1246  CG  ASN A  82      20.995  19.609 -14.633  1.00  0.910          C  
ATOM   1247  OD1 ASN A  82      20.007  20.275 -14.973  1.00  0.910          O  
ATOM   1248  ND2 ASN A  82      21.317  19.428 -13.381  1.00  0.910          N  
ATOM   1249  H   ASN A  82      20.641  16.715 -15.656  1.00  0.720          H  
ATOM   1250  HA  ASN A  82      20.456  19.223 -17.190  1.00  0.800          H  
ATOM   1251 1HB  ASN A  82      22.423  18.124 -15.174  1.00  1.090          H  
ATOM   1252 2HB  ASN A  82      22.643  19.676 -15.977  1.00  1.090          H  
ATOM   1253 1HD2 ASN A  82      20.758  19.832 -12.657  1.00  1.090          H  
ATOM   1254 2HD2 ASN A  82      22.120  18.878 -13.148  1.00  1.090          H  
ATOM   1255  N   LEU A  83      21.933  16.939 -18.615  1.00  0.490          N  
ATOM   1256  CA  LEU A  83      22.717  16.481 -19.755  1.00  0.440          C  
ATOM   1257  C   LEU A  83      22.059  17.000 -21.028  1.00  0.470          C  
ATOM   1258  O   LEU A  83      20.842  16.887 -21.210  1.00  0.530          O  
ATOM   1259  CB  LEU A  83      22.797  14.931 -19.739  1.00  0.640          C  
ATOM   1260  CG  LEU A  83      23.523  14.154 -20.893  1.00  0.640          C  
ATOM   1261  CD1 LEU A  83      25.017  14.469 -20.896  1.00  0.640          C  
ATOM   1262  CD2 LEU A  83      23.271  12.599 -20.677  1.00  0.640          C  
ATOM   1263  H   LEU A  83      21.212  16.302 -18.273  1.00  0.590          H  
ATOM   1264  HA  LEU A  83      23.720  16.898 -19.680  1.00  0.530          H  
ATOM   1265 1HB  LEU A  83      23.251  14.630 -18.794  1.00  0.760          H  
ATOM   1266 2HB  LEU A  83      21.808  14.574 -19.737  1.00  0.760          H  
ATOM   1267  HG  LEU A  83      23.105  14.457 -21.864  1.00  0.760          H  
ATOM   1268 1HD1 LEU A  83      25.501  13.913 -21.703  1.00  0.760          H  
ATOM   1269 2HD1 LEU A  83      25.171  15.532 -21.054  1.00  0.760          H  
ATOM   1270 3HD1 LEU A  83      25.454  14.182 -19.946  1.00  0.760          H  
ATOM   1271 1HD2 LEU A  83      23.754  12.030 -21.476  1.00  0.760          H  
ATOM   1272 2HD2 LEU A  83      23.676  12.286 -19.716  1.00  0.760          H  
ATOM   1273 3HD2 LEU A  83      22.204  12.403 -20.694  1.00  0.760          H  
ATOM   1274  N   LYS A  84      22.850  17.574 -21.919  1.00  0.500          N  
ATOM   1275  CA  LYS A  84      22.281  18.104 -23.145  1.00  0.550          C  
ATOM   1276  C   LYS A  84      21.462  17.037 -23.843  1.00  0.610          C  
ATOM   1277  O   LYS A  84      21.915  15.910 -23.989  1.00  1.150          O  
ATOM   1278  CB  LYS A  84      23.375  18.607 -24.083  1.00  0.750          C  
ATOM   1279  CG  LYS A  84      24.114  19.846 -23.590  1.00  0.750          C  
ATOM   1280  CD  LYS A  84      25.166  20.302 -24.600  1.00  0.750          C  
ATOM   1281  CE  LYS A  84      25.913  21.543 -24.112  1.00  0.750          C  
ATOM   1282  NZ  LYS A  84      26.955  21.986 -25.085  1.00  0.750          N  
ATOM   1283  H   LYS A  84      23.840  17.648 -21.734  1.00  0.600          H  
ATOM   1284  HA  LYS A  84      21.618  18.933 -22.893  1.00  0.660          H  
ATOM   1285 1HB  LYS A  84      24.108  17.816 -24.241  1.00  0.900          H  
ATOM   1286 2HB  LYS A  84      22.937  18.841 -25.054  1.00  0.900          H  
ATOM   1287 1HG  LYS A  84      23.397  20.650 -23.431  1.00  0.900          H  
ATOM   1288 2HG  LYS A  84      24.599  19.627 -22.640  1.00  0.900          H  
ATOM   1289 1HD  LYS A  84      25.885  19.499 -24.764  1.00  0.900          H  
ATOM   1290 2HD  LYS A  84      24.683  20.532 -25.550  1.00  0.900          H  
ATOM   1291 1HE  LYS A  84      25.200  22.354 -23.965  1.00  0.900          H  
ATOM   1292 2HE  LYS A  84      26.394  21.319 -23.160  1.00  0.900          H  
ATOM   1293 1HZ  LYS A  84      27.424  22.806 -24.726  1.00  0.900          H  
ATOM   1294 2HZ  LYS A  84      27.629  21.246 -25.220  1.00  0.900          H  
ATOM   1295 3HZ  LYS A  84      26.520  22.209 -25.969  1.00  0.900          H  
ATOM   1296  N   GLY A  85      20.253  17.403 -24.269  1.00  0.530          N  
ATOM   1297  CA  GLY A  85      19.368  16.483 -24.973  1.00  0.500          C  
ATOM   1298  C   GLY A  85      18.381  15.741 -24.077  1.00  0.500          C  
ATOM   1299  O   GLY A  85      17.485  15.062 -24.571  1.00  0.520          O  
ATOM   1300  H   GLY A  85      19.940  18.348 -24.095  1.00  0.640          H  
ATOM   1301 1HA  GLY A  85      18.814  17.038 -25.730  1.00  0.600          H  
ATOM   1302 2HA  GLY A  85      19.977  15.763 -25.509  1.00  0.600          H  
ATOM   1303  N   ILE A  86      18.507  15.845 -22.763  1.00  0.490          N  
ATOM   1304  CA  ILE A  86      17.557  15.144 -21.900  1.00  0.500          C  
ATOM   1305  C   ILE A  86      16.349  16.011 -21.597  1.00  0.580          C  
ATOM   1306  O   ILE A  86      16.469  17.183 -21.246  1.00  0.630          O  
ATOM   1307  CB  ILE A  86      18.210  14.651 -20.608  1.00  0.700          C  
ATOM   1308  CG1 ILE A  86      19.437  13.726 -20.971  1.00  0.700          C  
ATOM   1309  CG2 ILE A  86      17.137  13.926 -19.704  1.00  0.700          C  
ATOM   1310  CD1 ILE A  86      19.152  12.497 -21.758  1.00  0.700          C  
ATOM   1311  H   ILE A  86      19.277  16.386 -22.345  1.00  0.590          H  
ATOM   1312  HA  ILE A  86      17.176  14.276 -22.426  1.00  0.600          H  
ATOM   1313  HB  ILE A  86      18.619  15.510 -20.063  1.00  0.840          H  
ATOM   1314 1HG1 ILE A  86      20.139  14.327 -21.552  1.00  0.840          H  
ATOM   1315 2HG1 ILE A  86      19.917  13.431 -20.076  1.00  0.840          H  
ATOM   1316 1HG2 ILE A  86      17.585  13.599 -18.794  1.00  0.840          H  
ATOM   1317 2HG2 ILE A  86      16.338  14.613 -19.453  1.00  0.840          H  
ATOM   1318 3HG2 ILE A  86      16.717  13.070 -20.228  1.00  0.840          H  
ATOM   1319 1HD1 ILE A  86      20.081  11.992 -21.953  1.00  0.840          H  
ATOM   1320 2HD1 ILE A  86      18.488  11.843 -21.211  1.00  0.840          H  
ATOM   1321 3HD1 ILE A  86      18.712  12.760 -22.675  1.00  0.840          H  
ATOM   1322  N   ILE A  87      15.174  15.423 -21.781  1.00  0.610          N  
ATOM   1323  CA  ILE A  87      13.906  16.094 -21.568  1.00  0.690          C  
ATOM   1324  C   ILE A  87      13.440  15.915 -20.132  1.00  0.690          C  
ATOM   1325  O   ILE A  87      13.037  16.876 -19.474  1.00  0.760          O  
ATOM   1326  CB  ILE A  87      12.849  15.509 -22.529  1.00  0.930          C  
ATOM   1327  CG1 ILE A  87      13.271  15.802 -23.986  1.00  0.930          C  
ATOM   1328  CG2 ILE A  87      11.451  16.063 -22.205  1.00  0.930          C  
ATOM   1329  CD1 ILE A  87      12.501  15.014 -25.027  1.00  0.930          C  
ATOM   1330  H   ILE A  87      15.159  14.438 -22.048  1.00  0.730          H  
ATOM   1331  HA  ILE A  87      14.032  17.157 -21.767  1.00  0.830          H  
ATOM   1332  HB  ILE A  87      12.825  14.445 -22.416  1.00  1.120          H  
ATOM   1333 1HG1 ILE A  87      13.136  16.863 -24.184  1.00  1.120          H  
ATOM   1334 2HG1 ILE A  87      14.326  15.571 -24.097  1.00  1.120          H  
ATOM   1335 1HG2 ILE A  87      10.714  15.633 -22.872  1.00  1.120          H  
ATOM   1336 2HG2 ILE A  87      11.169  15.817 -21.185  1.00  1.120          H  
ATOM   1337 3HG2 ILE A  87      11.456  17.147 -22.322  1.00  1.120          H  
ATOM   1338 1HD1 ILE A  87      12.869  15.270 -26.019  1.00  1.120          H  
ATOM   1339 2HD1 ILE A  87      12.649  13.952 -24.859  1.00  1.120          H  
ATOM   1340 3HD1 ILE A  87      11.446  15.241 -24.977  1.00  1.120          H  
ATOM   1341  N   SER A  88      13.435  14.662 -19.679  1.00  0.640          N  
ATOM   1342  CA  SER A  88      12.938  14.320 -18.348  1.00  0.650          C  
ATOM   1343  C   SER A  88      13.344  12.921 -17.897  1.00  0.570          C  
ATOM   1344  O   SER A  88      13.378  11.982 -18.697  1.00  0.540          O  
ATOM   1345  CB  SER A  88      11.428  14.425 -18.306  1.00  0.910          C  
ATOM   1346  OG  SER A  88      10.945  14.067 -17.044  1.00  0.910          O  
ATOM   1347  H   SER A  88      13.807  13.934 -20.292  1.00  0.770          H  
ATOM   1348  HA  SER A  88      13.355  15.036 -17.638  1.00  0.780          H  
ATOM   1349 1HB  SER A  88      11.120  15.442 -18.539  1.00  1.090          H  
ATOM   1350 2HB  SER A  88      10.999  13.771 -19.063  1.00  1.090          H  
ATOM   1351  HG  SER A  88       9.993  14.190 -17.083  1.00  1.090          H  
ATOM   1352  N   MET A  89      13.642  12.751 -16.613  1.00  0.560          N  
ATOM   1353  CA  MET A  89      13.956  11.409 -16.132  1.00  0.540          C  
ATOM   1354  C   MET A  89      13.452  11.171 -14.723  1.00  0.540          C  
ATOM   1355  O   MET A  89      13.459  12.073 -13.885  1.00  0.560          O  
ATOM   1356  CB  MET A  89      15.464  11.151 -16.207  1.00  0.760          C  
ATOM   1357  CG  MET A  89      15.915   9.721 -15.813  1.00  0.760          C  
ATOM   1358  SD  MET A  89      17.633   9.491 -16.112  1.00  0.760          S  
ATOM   1359  CE  MET A  89      17.890   7.767 -15.958  1.00  0.760          C  
ATOM   1360  H   MET A  89      13.619  13.538 -15.975  1.00  0.670          H  
ATOM   1361  HA  MET A  89      13.450  10.692 -16.772  1.00  0.650          H  
ATOM   1362 1HB  MET A  89      15.808  11.337 -17.222  1.00  0.920          H  
ATOM   1363 2HB  MET A  89      15.985  11.853 -15.551  1.00  0.920          H  
ATOM   1364 1HG  MET A  89      15.735   9.549 -14.754  1.00  0.920          H  
ATOM   1365 2HG  MET A  89      15.358   8.979 -16.381  1.00  0.920          H  
ATOM   1366 1HE  MET A  89      18.922   7.553 -16.147  1.00  0.920          H  
ATOM   1367 2HE  MET A  89      17.643   7.458 -14.964  1.00  0.920          H  
ATOM   1368 3HE  MET A  89      17.268   7.237 -16.677  1.00  0.920          H  
ATOM   1369  N   LYS A  90      13.026   9.930 -14.480  1.00  0.540          N  
ATOM   1370  CA  LYS A  90      12.604   9.476 -13.155  1.00  0.560          C  
ATOM   1371  C   LYS A  90      13.283   8.155 -12.810  1.00  0.490          C  
ATOM   1372  O   LYS A  90      13.235   7.191 -13.587  1.00  0.490          O  
ATOM   1373  CB  LYS A  90      11.077   9.307 -13.088  1.00  0.780          C  
ATOM   1374  CG  LYS A  90      10.250  10.579 -13.354  1.00  0.780          C  
ATOM   1375  CD  LYS A  90      10.379  11.593 -12.210  1.00  0.780          C  
ATOM   1376  CE  LYS A  90       9.500  12.811 -12.439  1.00  0.780          C  
ATOM   1377  NZ  LYS A  90       9.663  13.821 -11.349  1.00  0.780          N  
ATOM   1378  H   LYS A  90      13.013   9.282 -15.275  1.00  0.650          H  
ATOM   1379  HA  LYS A  90      12.924  10.204 -12.409  1.00  0.670          H  
ATOM   1380 1HB  LYS A  90      10.769   8.557 -13.817  1.00  0.930          H  
ATOM   1381 2HB  LYS A  90      10.803   8.930 -12.101  1.00  0.930          H  
ATOM   1382 1HG  LYS A  90      10.581  11.044 -14.282  1.00  0.930          H  
ATOM   1383 2HG  LYS A  90       9.202  10.305 -13.465  1.00  0.930          H  
ATOM   1384 1HD  LYS A  90      10.103  11.120 -11.268  1.00  0.930          H  
ATOM   1385 2HD  LYS A  90      11.413  11.933 -12.135  1.00  0.930          H  
ATOM   1386 1HE  LYS A  90       9.774  13.270 -13.390  1.00  0.930          H  
ATOM   1387 2HE  LYS A  90       8.458  12.501 -12.481  1.00  0.930          H  
ATOM   1388 1HZ  LYS A  90       9.070  14.619 -11.534  1.00  0.930          H  
ATOM   1389 2HZ  LYS A  90       9.405  13.408 -10.463  1.00  0.930          H  
ATOM   1390 3HZ  LYS A  90      10.631  14.120 -11.311  1.00  0.930          H  
ATOM   1391  N   VAL A  91      13.911   8.110 -11.633  1.00  0.440          N  
ATOM   1392  CA  VAL A  91      14.654   6.925 -11.197  1.00  0.380          C  
ATOM   1393  C   VAL A  91      14.004   6.288  -9.957  1.00  0.400          C  
ATOM   1394  O   VAL A  91      13.780   6.963  -8.954  1.00  0.440          O  
ATOM   1395  CB  VAL A  91      16.120   7.333 -10.895  1.00  0.560          C  
ATOM   1396  CG1 VAL A  91      16.898   6.160 -10.454  1.00  0.560          C  
ATOM   1397  CG2 VAL A  91      16.771   7.986 -12.081  1.00  0.560          C  
ATOM   1398  H   VAL A  91      13.887   8.947 -11.026  1.00  0.530          H  
ATOM   1399  HA  VAL A  91      14.635   6.189 -11.988  1.00  0.460          H  
ATOM   1400  HB  VAL A  91      16.119   8.037 -10.112  1.00  0.670          H  
ATOM   1401 1HG1 VAL A  91      17.912   6.478 -10.224  1.00  0.670          H  
ATOM   1402 2HG1 VAL A  91      16.436   5.740  -9.575  1.00  0.670          H  
ATOM   1403 3HG1 VAL A  91      16.925   5.411 -11.236  1.00  0.670          H  
ATOM   1404 1HG2 VAL A  91      17.761   8.283 -11.803  1.00  0.670          H  
ATOM   1405 2HG2 VAL A  91      16.825   7.326 -12.879  1.00  0.670          H  
ATOM   1406 3HG2 VAL A  91      16.213   8.853 -12.385  1.00  0.670          H  
ATOM   1407  N   SER A  92      13.697   4.985 -10.022  1.00  0.400          N  
ATOM   1408  CA  SER A  92      13.008   4.334  -8.908  1.00  0.460          C  
ATOM   1409  C   SER A  92      13.767   3.185  -8.243  1.00  0.380          C  
ATOM   1410  O   SER A  92      14.117   2.175  -8.881  1.00  0.430          O  
ATOM   1411  CB  SER A  92      11.670   3.801  -9.394  1.00  0.620          C  
ATOM   1412  OG  SER A  92      10.843   4.842  -9.825  1.00  0.620          O  
ATOM   1413  H   SER A  92      13.918   4.445 -10.864  1.00  0.480          H  
ATOM   1414  HA  SER A  92      12.816   5.088  -8.146  1.00  0.550          H  
ATOM   1415 1HB  SER A  92      11.839   3.104 -10.216  1.00  0.740          H  
ATOM   1416 2HB  SER A  92      11.183   3.248  -8.587  1.00  0.740          H  
ATOM   1417  HG  SER A  92      10.048   4.426 -10.159  1.00  0.740          H  
ATOM   1418  N   LEU A  93      13.926   3.310  -6.917  1.00  0.370          N  
ATOM   1419  CA  LEU A  93      14.602   2.310  -6.085  1.00  0.420          C  
ATOM   1420  C   LEU A  93      13.828   1.011  -6.117  1.00  0.440          C  
ATOM   1421  O   LEU A  93      14.403  -0.076  -6.145  1.00  0.560          O  
ATOM   1422  CB  LEU A  93      14.656   2.773  -4.621  1.00  0.570          C  
ATOM   1423  CG  LEU A  93      15.521   3.984  -4.304  1.00  0.570          C  
ATOM   1424  CD1 LEU A  93      15.299   4.388  -2.853  1.00  0.570          C  
ATOM   1425  CD2 LEU A  93      16.988   3.666  -4.566  1.00  0.570          C  
ATOM   1426  H   LEU A  93      13.571   4.154  -6.485  1.00  0.440          H  
ATOM   1427  HA  LEU A  93      15.595   2.122  -6.480  1.00  0.500          H  
ATOM   1428 1HB  LEU A  93      13.635   2.999  -4.298  1.00  0.680          H  
ATOM   1429 2HB  LEU A  93      15.021   1.940  -4.017  1.00  0.680          H  
ATOM   1430  HG  LEU A  93      15.212   4.798  -4.922  1.00  0.680          H  
ATOM   1431 1HD1 LEU A  93      15.875   5.254  -2.631  1.00  0.680          H  
ATOM   1432 2HD1 LEU A  93      14.245   4.613  -2.693  1.00  0.680          H  
ATOM   1433 3HD1 LEU A  93      15.601   3.572  -2.194  1.00  0.680          H  
ATOM   1434 1HD2 LEU A  93      17.583   4.512  -4.359  1.00  0.680          H  
ATOM   1435 2HD2 LEU A  93      17.305   2.835  -3.936  1.00  0.680          H  
ATOM   1436 3HD2 LEU A  93      17.118   3.408  -5.586  1.00  0.680          H  
ATOM   1437  N   GLU A  94      12.511   1.140  -6.168  1.00  0.480          N  
ATOM   1438  CA  GLU A  94      11.584   0.028  -6.201  1.00  0.590          C  
ATOM   1439  C   GLU A  94      11.725  -0.844  -7.447  1.00  0.600          C  
ATOM   1440  O   GLU A  94      11.223  -1.968  -7.467  1.00  0.720          O  
ATOM   1441  CB  GLU A  94      10.155   0.559  -6.086  1.00  0.780          C  
ATOM   1442  CG  GLU A  94       9.854   1.240  -4.737  1.00  0.780          C  
ATOM   1443  CD  GLU A  94      10.322   2.680  -4.670  1.00  0.780          C  
ATOM   1444  OE1 GLU A  94      10.812   3.171  -5.672  1.00  0.780          O  
ATOM   1445  OE2 GLU A  94      10.206   3.278  -3.632  1.00  0.780          O  
ATOM   1446  H   GLU A  94      12.110   2.082  -6.127  1.00  0.580          H  
ATOM   1447  HA  GLU A  94      11.786  -0.600  -5.333  1.00  0.710          H  
ATOM   1448 1HB  GLU A  94       9.969   1.277  -6.885  1.00  0.940          H  
ATOM   1449 2HB  GLU A  94       9.453  -0.264  -6.217  1.00  0.940          H  
ATOM   1450 1HG  GLU A  94       8.779   1.211  -4.559  1.00  0.940          H  
ATOM   1451 2HG  GLU A  94      10.338   0.671  -3.944  1.00  0.940          H  
ATOM   1452  N   GLN A  95      12.320  -0.307  -8.518  1.00  0.550          N  
ATOM   1453  CA  GLN A  95      12.476  -1.058  -9.743  1.00  0.590          C  
ATOM   1454  C   GLN A  95      13.937  -1.377 -10.021  1.00  0.530          C  
ATOM   1455  O   GLN A  95      14.244  -2.408 -10.625  1.00  0.610          O  
ATOM   1456  CB  GLN A  95      11.879  -0.274 -10.908  1.00  0.810          C  
ATOM   1457  CG  GLN A  95      10.399   0.004 -10.763  1.00  0.810          C  
ATOM   1458  CD  GLN A  95       9.605  -1.268 -10.777  1.00  0.810          C  
ATOM   1459  OE1 GLN A  95       9.720  -2.052 -11.724  1.00  0.810          O  
ATOM   1460  NE2 GLN A  95       8.810  -1.495  -9.744  1.00  0.810          N  
ATOM   1461  H   GLN A  95      12.742   0.618  -8.483  1.00  0.660          H  
ATOM   1462  HA  GLN A  95      11.947  -2.003  -9.645  1.00  0.710          H  
ATOM   1463 1HB  GLN A  95      12.404   0.681 -11.014  1.00  0.970          H  
ATOM   1464 2HB  GLN A  95      12.030  -0.833 -11.825  1.00  0.970          H  
ATOM   1465 1HG  GLN A  95      10.220   0.509  -9.815  1.00  0.970          H  
ATOM   1466 2HG  GLN A  95      10.072   0.629 -11.592  1.00  0.970          H  
ATOM   1467 1HE2 GLN A  95       8.269  -2.334  -9.704  1.00  0.970          H  
ATOM   1468 2HE2 GLN A  95       8.753  -0.835  -8.994  1.00  0.970          H  
ATOM   1469  N   GLY A  96      14.856  -0.504  -9.573  1.00  0.450          N  
ATOM   1470  CA  GLY A  96      16.261  -0.681  -9.901  1.00  0.410          C  
ATOM   1471  C   GLY A  96      16.430  -0.256 -11.346  1.00  0.370          C  
ATOM   1472  O   GLY A  96      17.201  -0.844 -12.109  1.00  0.390          O  
ATOM   1473  H   GLY A  96      14.574   0.344  -9.088  1.00  0.540          H  
ATOM   1474 1HA  GLY A  96      16.879  -0.062  -9.248  1.00  0.490          H  
ATOM   1475 2HA  GLY A  96      16.557  -1.720  -9.768  1.00  0.490          H  
ATOM   1476  N   SER A  97      15.619   0.720 -11.736  1.00  0.360          N  
ATOM   1477  CA  SER A  97      15.585   1.197 -13.109  1.00  0.360          C  
ATOM   1478  C   SER A  97      15.038   2.601 -13.187  1.00  0.360          C  
ATOM   1479  O   SER A  97      14.564   3.164 -12.186  1.00  0.360          O  
ATOM   1480  CB  SER A  97      14.708   0.288 -13.956  1.00  0.500          C  
ATOM   1481  OG  SER A  97      13.364   0.450 -13.624  1.00  0.500          O  
ATOM   1482  H   SER A  97      15.045   1.166 -11.015  1.00  0.430          H  
ATOM   1483  HA  SER A  97      16.599   1.205 -13.507  1.00  0.430          H  
ATOM   1484 1HB  SER A  97      14.851   0.500 -15.007  1.00  0.600          H  
ATOM   1485 2HB  SER A  97      15.001  -0.748 -13.792  1.00  0.600          H  
ATOM   1486  HG  SER A  97      12.893  -0.267 -14.055  1.00  0.600          H  
ATOM   1487  N   ALA A  98      15.107   3.158 -14.388  1.00  0.380          N  
ATOM   1488  CA  ALA A  98      14.626   4.500 -14.640  1.00  0.390          C  
ATOM   1489  C   ALA A  98      14.092   4.698 -16.041  1.00  0.430          C  
ATOM   1490  O   ALA A  98      14.504   4.034 -16.994  1.00  0.440          O  
ATOM   1491  CB  ALA A  98      15.747   5.462 -14.428  1.00  0.540          C  
ATOM   1492  H   ALA A  98      15.540   2.599 -15.126  1.00  0.460          H  
ATOM   1493  HA  ALA A  98      13.818   4.706 -13.937  1.00  0.470          H  
ATOM   1494 1HB  ALA A  98      15.391   6.477 -14.580  1.00  0.650          H  
ATOM   1495 2HB  ALA A  98      16.110   5.332 -13.436  1.00  0.650          H  
ATOM   1496 3HB  ALA A  98      16.525   5.253 -15.118  1.00  0.650          H  
ATOM   1497  N   THR A  99      13.205   5.669 -16.185  1.00  0.470          N  
ATOM   1498  CA  THR A  99      12.691   5.988 -17.510  1.00  0.520          C  
ATOM   1499  C   THR A  99      13.184   7.347 -17.950  1.00  0.520          C  
ATOM   1500  O   THR A  99      12.995   8.358 -17.259  1.00  0.520          O  
ATOM   1501  CB  THR A  99      11.148   5.958 -17.562  1.00  0.710          C  
ATOM   1502  OG1 THR A  99      10.682   4.651 -17.206  1.00  0.710          O  
ATOM   1503  CG2 THR A  99      10.677   6.271 -18.995  1.00  0.710          C  
ATOM   1504  H   THR A  99      12.918   6.196 -15.352  1.00  0.560          H  
ATOM   1505  HA  THR A  99      13.064   5.253 -18.226  1.00  0.620          H  
ATOM   1506  HB  THR A  99      10.737   6.691 -16.867  1.00  0.850          H  
ATOM   1507  HG1 THR A  99      10.878   4.490 -16.281  1.00  0.850          H  
ATOM   1508 1HG2 THR A  99       9.592   6.233 -19.033  1.00  0.850          H  
ATOM   1509 2HG2 THR A  99      11.007   7.263 -19.305  1.00  0.850          H  
ATOM   1510 3HG2 THR A  99      11.090   5.526 -19.681  1.00  0.850          H  
ATOM   1511  N   VAL A 100      13.818   7.379 -19.117  1.00  0.550          N  
ATOM   1512  CA  VAL A 100      14.370   8.634 -19.616  1.00  0.560          C  
ATOM   1513  C   VAL A 100      13.809   9.070 -20.964  1.00  0.580          C  
ATOM   1514  O   VAL A 100      13.747   8.295 -21.923  1.00  0.620          O  
ATOM   1515  CB  VAL A 100      15.928   8.532 -19.685  1.00  0.780          C  
ATOM   1516  CG1 VAL A 100      16.373   7.353 -20.581  1.00  0.780          C  
ATOM   1517  CG2 VAL A 100      16.543   9.858 -20.205  1.00  0.780          C  
ATOM   1518  H   VAL A 100      13.912   6.497 -19.638  1.00  0.660          H  
ATOM   1519  HA  VAL A 100      14.129   9.419 -18.898  1.00  0.670          H  
ATOM   1520  HB  VAL A 100      16.295   8.337 -18.688  1.00  0.940          H  
ATOM   1521 1HG1 VAL A 100      17.456   7.288 -20.582  1.00  0.940          H  
ATOM   1522 2HG1 VAL A 100      15.962   6.420 -20.195  1.00  0.940          H  
ATOM   1523 3HG1 VAL A 100      16.032   7.498 -21.601  1.00  0.940          H  
ATOM   1524 1HG2 VAL A 100      17.625   9.770 -20.206  1.00  0.940          H  
ATOM   1525 2HG2 VAL A 100      16.204  10.071 -21.218  1.00  0.940          H  
ATOM   1526 3HG2 VAL A 100      16.247  10.677 -19.548  1.00  0.940          H  
ATOM   1527  N   LYS A 101      13.402  10.335 -21.026  1.00  0.580          N  
ATOM   1528  CA  LYS A 101      12.915  10.973 -22.245  1.00  0.630          C  
ATOM   1529  C   LYS A 101      14.018  11.887 -22.737  1.00  0.590          C  
ATOM   1530  O   LYS A 101      14.573  12.676 -21.956  1.00  0.570          O  
ATOM   1531  CB  LYS A 101      11.625  11.761 -22.002  1.00  0.860          C  
ATOM   1532  CG  LYS A 101      10.429  10.913 -21.617  1.00  0.860          C  
ATOM   1533  CD  LYS A 101       9.177  11.765 -21.454  1.00  0.860          C  
ATOM   1534  CE  LYS A 101       7.969  10.912 -21.070  1.00  0.860          C  
ATOM   1535  NZ  LYS A 101       6.732  11.731 -20.907  1.00  0.860          N  
ATOM   1536  H   LYS A 101      13.445  10.882 -20.162  1.00  0.700          H  
ATOM   1537  HA  LYS A 101      12.738  10.218 -23.010  1.00  0.760          H  
ATOM   1538 1HB  LYS A 101      11.791  12.481 -21.199  1.00  1.030          H  
ATOM   1539 2HB  LYS A 101      11.371  12.324 -22.902  1.00  1.030          H  
ATOM   1540 1HG  LYS A 101      10.255  10.163 -22.386  1.00  1.030          H  
ATOM   1541 2HG  LYS A 101      10.645  10.399 -20.679  1.00  1.030          H  
ATOM   1542 1HD  LYS A 101       9.347  12.513 -20.678  1.00  1.030          H  
ATOM   1543 2HD  LYS A 101       8.964  12.282 -22.391  1.00  1.030          H  
ATOM   1544 1HE  LYS A 101       7.801  10.167 -21.848  1.00  1.030          H  
ATOM   1545 2HE  LYS A 101       8.180  10.399 -20.131  1.00  1.030          H  
ATOM   1546 1HZ  LYS A 101       5.959  11.128 -20.656  1.00  1.030          H  
ATOM   1547 2HZ  LYS A 101       6.870  12.417 -20.180  1.00  1.030          H  
ATOM   1548 3HZ  LYS A 101       6.519  12.200 -21.776  1.00  1.030          H  
ATOM   1549  N   TYR A 102      14.329  11.799 -24.021  1.00  0.580          N  
ATOM   1550  CA  TYR A 102      15.426  12.567 -24.582  1.00  0.540          C  
ATOM   1551  C   TYR A 102      15.257  12.873 -26.063  1.00  0.610          C  
ATOM   1552  O   TYR A 102      14.394  12.298 -26.730  1.00  0.700          O  
ATOM   1553  CB  TYR A 102      16.701  11.773 -24.346  1.00  0.770          C  
ATOM   1554  CG  TYR A 102      16.774  10.475 -25.106  1.00  0.770          C  
ATOM   1555  CD1 TYR A 102      17.504  10.414 -26.274  1.00  0.770          C  
ATOM   1556  CD2 TYR A 102      16.090   9.351 -24.661  1.00  0.770          C  
ATOM   1557  CE1 TYR A 102      17.581   9.249 -26.979  1.00  0.770          C  
ATOM   1558  CE2 TYR A 102      16.150   8.195 -25.389  1.00  0.770          C  
ATOM   1559  CZ  TYR A 102      16.904   8.142 -26.536  1.00  0.770          C  
ATOM   1560  OH  TYR A 102      16.974   6.987 -27.257  1.00  0.770          O  
ATOM   1561  H   TYR A 102      13.825  11.130 -24.611  1.00  0.700          H  
ATOM   1562  HA  TYR A 102      15.491  13.517 -24.059  1.00  0.650          H  
ATOM   1563 1HB  TYR A 102      17.544  12.377 -24.633  1.00  0.930          H  
ATOM   1564 2HB  TYR A 102      16.793  11.548 -23.288  1.00  0.930          H  
ATOM   1565  HD1 TYR A 102      18.032  11.293 -26.633  1.00  0.930          H  
ATOM   1566  HD2 TYR A 102      15.499   9.382 -23.746  1.00  0.930          H  
ATOM   1567  HE1 TYR A 102      18.170   9.205 -27.890  1.00  0.930          H  
ATOM   1568  HE2 TYR A 102      15.610   7.313 -25.058  1.00  0.930          H  
ATOM   1569  HH  TYR A 102      17.821   6.979 -27.765  1.00  0.930          H  
ATOM   1570  N   VAL A 103      16.086  13.781 -26.572  1.00  0.600          N  
ATOM   1571  CA  VAL A 103      16.108  14.105 -27.980  1.00  0.670          C  
ATOM   1572  C   VAL A 103      17.236  13.329 -28.674  1.00  0.640          C  
ATOM   1573  O   VAL A 103      18.402  13.695 -28.480  1.00  0.580          O  
ATOM   1574  CB  VAL A 103      16.358  15.613 -28.164  1.00  0.910          C  
ATOM   1575  CG1 VAL A 103      16.423  15.962 -29.648  1.00  0.910          C  
ATOM   1576  CG2 VAL A 103      15.255  16.377 -27.486  1.00  0.910          C  
ATOM   1577  H   VAL A 103      16.720  14.259 -25.937  1.00  0.720          H  
ATOM   1578  HA  VAL A 103      15.129  13.877 -28.373  1.00  0.800          H  
ATOM   1579  HB  VAL A 103      17.314  15.879 -27.717  1.00  1.090          H  
ATOM   1580 1HG1 VAL A 103      16.602  17.028 -29.759  1.00  1.090          H  
ATOM   1581 2HG1 VAL A 103      17.226  15.422 -30.122  1.00  1.090          H  
ATOM   1582 3HG1 VAL A 103      15.481  15.705 -30.124  1.00  1.090          H  
ATOM   1583 1HG2 VAL A 103      15.424  17.444 -27.602  1.00  1.090          H  
ATOM   1584 2HG2 VAL A 103      14.298  16.107 -27.939  1.00  1.090          H  
ATOM   1585 3HG2 VAL A 103      15.237  16.128 -26.427  1.00  1.090          H  
ATOM   1586  N   PRO A 104      16.918  12.349 -29.557  1.00  0.730          N  
ATOM   1587  CA  PRO A 104      17.842  11.426 -30.215  1.00  0.740          C  
ATOM   1588  C   PRO A 104      18.840  12.113 -31.142  1.00  0.710          C  
ATOM   1589  O   PRO A 104      19.916  11.586 -31.405  1.00  0.700          O  
ATOM   1590  CB  PRO A 104      16.889  10.511 -30.998  1.00  1.110          C  
ATOM   1591  CG  PRO A 104      15.648  11.327 -31.229  1.00  1.110          C  
ATOM   1592  CD  PRO A 104      15.519  12.201 -30.014  1.00  1.110          C  
ATOM   1593  HA  PRO A 104      18.384  10.855 -29.446  1.00  0.890          H  
ATOM   1594 1HB  PRO A 104      17.371  10.161 -31.928  1.00  1.330          H  
ATOM   1595 2HB  PRO A 104      16.670   9.632 -30.397  1.00  1.330          H  
ATOM   1596 1HG  PRO A 104      15.733  11.907 -32.166  1.00  1.330          H  
ATOM   1597 2HG  PRO A 104      14.777  10.665 -31.355  1.00  1.330          H  
ATOM   1598 1HD  PRO A 104      15.120  13.153 -30.368  1.00  1.330          H  
ATOM   1599 2HD  PRO A 104      14.889  11.735 -29.241  1.00  1.330          H  
ATOM   1600  N   SER A 105      18.510  13.324 -31.602  1.00  0.710          N  
ATOM   1601  CA  SER A 105      19.393  14.080 -32.474  1.00  0.700          C  
ATOM   1602  C   SER A 105      20.483  14.799 -31.685  1.00  0.630          C  
ATOM   1603  O   SER A 105      21.370  15.425 -32.271  1.00  0.650          O  
ATOM   1604  CB  SER A 105      18.595  15.085 -33.283  1.00  0.980          C  
ATOM   1605  OG  SER A 105      18.051  16.084 -32.465  1.00  0.980          O  
ATOM   1606  H   SER A 105      17.613  13.746 -31.406  1.00  0.850          H  
ATOM   1607  HA  SER A 105      19.872  13.384 -33.163  1.00  0.840          H  
ATOM   1608 1HB  SER A 105      19.241  15.539 -34.033  1.00  1.180          H  
ATOM   1609 2HB  SER A 105      17.792  14.569 -33.810  1.00  1.180          H  
ATOM   1610  HG  SER A 105      17.596  16.691 -33.057  1.00  1.180          H  
ATOM   1611  N   VAL A 106      20.400  14.738 -30.352  1.00  0.580          N  
ATOM   1612  CA  VAL A 106      21.347  15.401 -29.480  1.00  0.550          C  
ATOM   1613  C   VAL A 106      22.113  14.394 -28.631  1.00  0.480          C  
ATOM   1614  O   VAL A 106      23.343  14.447 -28.567  1.00  0.490          O  
ATOM   1615  CB  VAL A 106      20.624  16.412 -28.568  1.00  0.780          C  
ATOM   1616  CG1 VAL A 106      21.629  17.076 -27.592  1.00  0.780          C  
ATOM   1617  CG2 VAL A 106      19.931  17.453 -29.435  1.00  0.780          C  
ATOM   1618  H   VAL A 106      19.659  14.188 -29.916  1.00  0.700          H  
ATOM   1619  HA  VAL A 106      22.063  15.944 -30.095  1.00  0.660          H  
ATOM   1620  HB  VAL A 106      19.878  15.888 -27.975  1.00  0.940          H  
ATOM   1621 1HG1 VAL A 106      21.107  17.783 -26.962  1.00  0.940          H  
ATOM   1622 2HG1 VAL A 106      22.110  16.324 -26.961  1.00  0.940          H  
ATOM   1623 3HG1 VAL A 106      22.393  17.603 -28.164  1.00  0.940          H  
ATOM   1624 1HG2 VAL A 106      19.403  18.162 -28.802  1.00  0.940          H  
ATOM   1625 2HG2 VAL A 106      20.673  17.977 -30.034  1.00  0.940          H  
ATOM   1626 3HG2 VAL A 106      19.221  16.966 -30.096  1.00  0.940          H  
ATOM   1627  N   VAL A 107      21.377  13.532 -27.927  1.00  0.450          N  
ATOM   1628  CA  VAL A 107      21.998  12.590 -27.001  1.00  0.420          C  
ATOM   1629  C   VAL A 107      21.508  11.177 -27.241  1.00  0.450          C  
ATOM   1630  O   VAL A 107      20.339  10.970 -27.553  1.00  0.640          O  
ATOM   1631  CB  VAL A 107      21.688  13.024 -25.558  1.00  0.600          C  
ATOM   1632  CG1 VAL A 107      20.217  12.936 -25.300  1.00  0.600          C  
ATOM   1633  CG2 VAL A 107      22.457  12.203 -24.515  1.00  0.600          C  
ATOM   1634  H   VAL A 107      20.364  13.541 -28.051  1.00  0.540          H  
ATOM   1635  HA  VAL A 107      23.075  12.617 -27.152  1.00  0.500          H  
ATOM   1636  HB  VAL A 107      21.969  14.060 -25.473  1.00  0.720          H  
ATOM   1637 1HG1 VAL A 107      20.042  13.314 -24.317  1.00  0.720          H  
ATOM   1638 2HG1 VAL A 107      19.665  13.530 -26.021  1.00  0.720          H  
ATOM   1639 3HG1 VAL A 107      19.888  11.910 -25.354  1.00  0.720          H  
ATOM   1640 1HG2 VAL A 107      22.216  12.583 -23.526  1.00  0.720          H  
ATOM   1641 2HG2 VAL A 107      22.179  11.153 -24.569  1.00  0.720          H  
ATOM   1642 3HG2 VAL A 107      23.525  12.307 -24.692  1.00  0.720          H  
ATOM   1643  N   CYS A 108      22.392  10.207 -27.117  1.00  0.460          N  
ATOM   1644  CA  CYS A 108      21.975   8.823 -27.270  1.00  0.550          C  
ATOM   1645  C   CYS A 108      21.856   8.132 -25.915  1.00  0.420          C  
ATOM   1646  O   CYS A 108      22.481   8.547 -24.930  1.00  0.390          O  
ATOM   1647  CB  CYS A 108      22.945   8.080 -28.146  1.00  0.730          C  
ATOM   1648  SG  CYS A 108      24.548   7.856 -27.417  1.00  0.730          S  
ATOM   1649  H   CYS A 108      23.364  10.452 -26.897  1.00  0.550          H  
ATOM   1650  HA  CYS A 108      20.999   8.799 -27.754  1.00  0.660          H  
ATOM   1651 1HB  CYS A 108      22.533   7.120 -28.357  1.00  0.880          H  
ATOM   1652 2HB  CYS A 108      23.065   8.604 -29.097  1.00  0.880          H  
ATOM   1653  HG  CYS A 108      25.133   7.311 -28.482  1.00  0.880          H  
ATOM   1654  N   LEU A 109      21.155   7.005 -25.872  1.00  0.400          N  
ATOM   1655  CA  LEU A 109      21.061   6.293 -24.598  1.00  0.350          C  
ATOM   1656  C   LEU A 109      22.402   5.842 -24.060  1.00  0.360          C  
ATOM   1657  O   LEU A 109      22.622   5.896 -22.847  1.00  0.340          O  
ATOM   1658  CB  LEU A 109      20.170   5.098 -24.729  1.00  0.510          C  
ATOM   1659  CG  LEU A 109      18.743   5.401 -24.936  1.00  0.510          C  
ATOM   1660  CD1 LEU A 109      18.038   4.155 -25.330  1.00  0.510          C  
ATOM   1661  CD2 LEU A 109      18.129   5.986 -23.628  1.00  0.510          C  
ATOM   1662  H   LEU A 109      20.639   6.690 -26.703  1.00  0.480          H  
ATOM   1663  HA  LEU A 109      20.650   6.981 -23.873  1.00  0.420          H  
ATOM   1664 1HB  LEU A 109      20.522   4.482 -25.492  1.00  0.610          H  
ATOM   1665 2HB  LEU A 109      20.248   4.555 -23.828  1.00  0.610          H  
ATOM   1666  HG  LEU A 109      18.642   6.103 -25.732  1.00  0.610          H  
ATOM   1667 1HD1 LEU A 109      17.021   4.397 -25.482  1.00  0.610          H  
ATOM   1668 2HD1 LEU A 109      18.463   3.760 -26.254  1.00  0.610          H  
ATOM   1669 3HD1 LEU A 109      18.120   3.423 -24.559  1.00  0.610          H  
ATOM   1670 1HD2 LEU A 109      17.082   6.182 -23.779  1.00  0.610          H  
ATOM   1671 2HD2 LEU A 109      18.236   5.276 -22.820  1.00  0.610          H  
ATOM   1672 3HD2 LEU A 109      18.603   6.911 -23.338  1.00  0.610          H  
ATOM   1673  N   GLN A 110      23.342   5.447 -24.915  1.00  0.410          N  
ATOM   1674  CA  GLN A 110      24.627   5.069 -24.349  1.00  0.440          C  
ATOM   1675  C   GLN A 110      25.254   6.221 -23.543  1.00  0.400          C  
ATOM   1676  O   GLN A 110      25.970   5.954 -22.575  1.00  0.400          O  
ATOM   1677  CB  GLN A 110      25.601   4.574 -25.414  1.00  0.600          C  
ATOM   1678  CG  GLN A 110      26.927   4.052 -24.830  1.00  0.600          C  
ATOM   1679  CD  GLN A 110      26.723   2.842 -23.914  1.00  0.600          C  
ATOM   1680  OE1 GLN A 110      26.087   1.860 -24.306  1.00  0.600          O  
ATOM   1681  NE2 GLN A 110      27.252   2.916 -22.693  1.00  0.600          N  
ATOM   1682  H   GLN A 110      23.151   5.323 -25.918  1.00  0.490          H  
ATOM   1683  HA  GLN A 110      24.452   4.243 -23.662  1.00  0.530          H  
ATOM   1684 1HB  GLN A 110      25.134   3.778 -25.995  1.00  0.720          H  
ATOM   1685 2HB  GLN A 110      25.833   5.383 -26.099  1.00  0.720          H  
ATOM   1686 1HG  GLN A 110      27.560   3.739 -25.657  1.00  0.720          H  
ATOM   1687 2HG  GLN A 110      27.428   4.836 -24.266  1.00  0.720          H  
ATOM   1688 1HE2 GLN A 110      27.147   2.151 -22.051  1.00  0.720          H  
ATOM   1689 2HE2 GLN A 110      27.754   3.741 -22.416  1.00  0.720          H  
ATOM   1690  N   GLN A 111      25.046   7.488 -23.948  1.00  0.370          N  
ATOM   1691  CA  GLN A 111      25.576   8.629 -23.210  1.00  0.340          C  
ATOM   1692  C   GLN A 111      24.905   8.735 -21.851  1.00  0.270          C  
ATOM   1693  O   GLN A 111      25.556   9.109 -20.870  1.00  0.280          O  
ATOM   1694  CB  GLN A 111      25.448   9.916 -24.017  1.00  0.490          C  
ATOM   1695  CG  GLN A 111      26.419   9.986 -25.174  1.00  0.490          C  
ATOM   1696  CD  GLN A 111      26.148  11.122 -26.120  1.00  0.490          C  
ATOM   1697  OE1 GLN A 111      25.063  11.240 -26.718  1.00  0.490          O  
ATOM   1698  NE2 GLN A 111      27.140  11.991 -26.270  1.00  0.490          N  
ATOM   1699  H   GLN A 111      24.437   7.686 -24.744  1.00  0.440          H  
ATOM   1700  HA  GLN A 111      26.638   8.458 -23.043  1.00  0.410          H  
ATOM   1701 1HB  GLN A 111      24.447   9.984 -24.421  1.00  0.590          H  
ATOM   1702 2HB  GLN A 111      25.603  10.780 -23.373  1.00  0.590          H  
ATOM   1703 1HG  GLN A 111      27.410  10.149 -24.754  1.00  0.590          H  
ATOM   1704 2HG  GLN A 111      26.419   9.057 -25.709  1.00  0.590          H  
ATOM   1705 1HE2 GLN A 111      27.029  12.777 -26.886  1.00  0.590          H  
ATOM   1706 2HE2 GLN A 111      28.003  11.867 -25.774  1.00  0.590          H  
ATOM   1707  N   VAL A 112      23.615   8.391 -21.797  1.00  0.250          N  
ATOM   1708  CA  VAL A 112      22.886   8.414 -20.534  1.00  0.200          C  
ATOM   1709  C   VAL A 112      23.502   7.374 -19.604  1.00  0.200          C  
ATOM   1710  O   VAL A 112      23.808   7.675 -18.448  1.00  0.210          O  
ATOM   1711  CB  VAL A 112      21.376   8.111 -20.750  1.00  0.300          C  
ATOM   1712  CG1 VAL A 112      20.647   7.929 -19.406  1.00  0.300          C  
ATOM   1713  CG2 VAL A 112      20.757   9.251 -21.532  1.00  0.300          C  
ATOM   1714  H   VAL A 112      23.159   8.124 -22.678  1.00  0.300          H  
ATOM   1715  HA  VAL A 112      22.992   9.400 -20.088  1.00  0.240          H  
ATOM   1716  HB  VAL A 112      21.267   7.188 -21.301  1.00  0.360          H  
ATOM   1717 1HG1 VAL A 112      19.598   7.719 -19.582  1.00  0.360          H  
ATOM   1718 2HG1 VAL A 112      21.081   7.104 -18.849  1.00  0.360          H  
ATOM   1719 3HG1 VAL A 112      20.736   8.830 -18.826  1.00  0.360          H  
ATOM   1720 1HG2 VAL A 112      19.698   9.053 -21.704  1.00  0.360          H  
ATOM   1721 2HG2 VAL A 112      20.875  10.153 -20.950  1.00  0.360          H  
ATOM   1722 3HG2 VAL A 112      21.266   9.361 -22.494  1.00  0.360          H  
ATOM   1723  N   CYS A 113      23.708   6.159 -20.124  1.00  0.250          N  
ATOM   1724  CA  CYS A 113      24.287   5.074 -19.333  1.00  0.300          C  
ATOM   1725  C   CYS A 113      25.711   5.403 -18.906  1.00  0.330          C  
ATOM   1726  O   CYS A 113      26.118   5.080 -17.786  1.00  0.350          O  
ATOM   1727  CB  CYS A 113      24.252   3.762 -20.101  1.00  0.400          C  
ATOM   1728  SG  CYS A 113      22.591   3.116 -20.302  1.00  0.400          S  
ATOM   1729  H   CYS A 113      23.430   6.003 -21.098  1.00  0.300          H  
ATOM   1730  HA  CYS A 113      23.686   4.943 -18.442  1.00  0.360          H  
ATOM   1731 1HB  CYS A 113      24.683   3.912 -21.092  1.00  0.480          H  
ATOM   1732 2HB  CYS A 113      24.853   3.010 -19.584  1.00  0.480          H  
ATOM   1733  HG  CYS A 113      22.116   4.190 -20.933  1.00  0.480          H  
ATOM   1734  N   HIS A 114      26.465   6.070 -19.784  1.00  0.350          N  
ATOM   1735  CA  HIS A 114      27.830   6.466 -19.485  1.00  0.400          C  
ATOM   1736  C   HIS A 114      27.832   7.387 -18.271  1.00  0.390          C  
ATOM   1737  O   HIS A 114      28.575   7.156 -17.311  1.00  0.460          O  
ATOM   1738  CB  HIS A 114      28.481   7.200 -20.656  1.00  0.540          C  
ATOM   1739  CG  HIS A 114      29.911   7.501 -20.408  1.00  0.540          C  
ATOM   1740  ND1 HIS A 114      30.915   6.577 -20.631  1.00  0.540          N  
ATOM   1741  CD2 HIS A 114      30.513   8.595 -19.899  1.00  0.540          C  
ATOM   1742  CE1 HIS A 114      32.074   7.108 -20.282  1.00  0.540          C  
ATOM   1743  NE2 HIS A 114      31.853   8.326 -19.835  1.00  0.540          N  
ATOM   1744  H   HIS A 114      26.097   6.268 -20.716  1.00  0.420          H  
ATOM   1745  HA  HIS A 114      28.429   5.588 -19.251  1.00  0.480          H  
ATOM   1746 1HB  HIS A 114      28.392   6.601 -21.563  1.00  0.650          H  
ATOM   1747 2HB  HIS A 114      27.960   8.137 -20.831  1.00  0.650          H  
ATOM   1748  HD2 HIS A 114      30.027   9.511 -19.583  1.00  0.650          H  
ATOM   1749  HE1 HIS A 114      33.045   6.618 -20.341  1.00  0.650          H  
ATOM   1750  HE2 HIS A 114      32.550   8.972 -19.479  1.00  0.650          H  
ATOM   1751  N   GLN A 115      26.980   8.426 -18.296  1.00  0.320          N  
ATOM   1752  CA  GLN A 115      26.917   9.361 -17.181  1.00  0.330          C  
ATOM   1753  C   GLN A 115      26.454   8.681 -15.891  1.00  0.340          C  
ATOM   1754  O   GLN A 115      26.978   8.983 -14.816  1.00  0.400          O  
ATOM   1755  CB  GLN A 115      26.026  10.543 -17.527  1.00  0.460          C  
ATOM   1756  CG  GLN A 115      26.599  11.464 -18.564  1.00  0.460          C  
ATOM   1757  CD  GLN A 115      27.907  12.072 -18.134  1.00  0.460          C  
ATOM   1758  OE1 GLN A 115      28.046  12.622 -17.032  1.00  0.460          O  
ATOM   1759  NE2 GLN A 115      28.896  11.965 -18.998  1.00  0.460          N  
ATOM   1760  H   GLN A 115      26.392   8.573 -19.125  1.00  0.380          H  
ATOM   1761  HA  GLN A 115      27.923   9.736 -17.005  1.00  0.400          H  
ATOM   1762 1HB  GLN A 115      25.117  10.151 -17.966  1.00  0.550          H  
ATOM   1763 2HB  GLN A 115      25.765  11.104 -16.634  1.00  0.550          H  
ATOM   1764 1HG  GLN A 115      26.759  10.912 -19.487  1.00  0.550          H  
ATOM   1765 2HG  GLN A 115      25.893  12.264 -18.724  1.00  0.550          H  
ATOM   1766 1HE2 GLN A 115      29.810  12.324 -18.776  1.00  0.550          H  
ATOM   1767 2HE2 GLN A 115      28.736  11.502 -19.868  1.00  0.550          H  
ATOM   1768  N   ILE A 116      25.553   7.701 -15.992  1.00  0.280          N  
ATOM   1769  CA  ILE A 116      25.134   6.971 -14.800  1.00  0.280          C  
ATOM   1770  C   ILE A 116      26.400   6.325 -14.211  1.00  0.350          C  
ATOM   1771  O   ILE A 116      26.620   6.387 -12.992  1.00  0.380          O  
ATOM   1772  CB  ILE A 116      24.018   5.948 -15.111  1.00  0.390          C  
ATOM   1773  CG1 ILE A 116      22.737   6.699 -15.481  1.00  0.390          C  
ATOM   1774  CG2 ILE A 116      23.776   5.093 -13.909  1.00  0.390          C  
ATOM   1775  CD1 ILE A 116      21.653   5.862 -16.106  1.00  0.390          C  
ATOM   1776  H   ILE A 116      25.114   7.516 -16.902  1.00  0.340          H  
ATOM   1777  HA  ILE A 116      24.741   7.679 -14.072  1.00  0.340          H  
ATOM   1778  HB  ILE A 116      24.300   5.333 -15.958  1.00  0.470          H  
ATOM   1779 1HG1 ILE A 116      22.346   7.145 -14.590  1.00  0.470          H  
ATOM   1780 2HG1 ILE A 116      22.988   7.478 -16.168  1.00  0.470          H  
ATOM   1781 1HG2 ILE A 116      22.996   4.402 -14.088  1.00  0.470          H  
ATOM   1782 2HG2 ILE A 116      24.683   4.547 -13.676  1.00  0.470          H  
ATOM   1783 3HG2 ILE A 116      23.494   5.728 -13.074  1.00  0.470          H  
ATOM   1784 1HD1 ILE A 116      20.818   6.489 -16.329  1.00  0.470          H  
ATOM   1785 2HD1 ILE A 116      22.018   5.425 -17.022  1.00  0.470          H  
ATOM   1786 3HD1 ILE A 116      21.342   5.083 -15.445  1.00  0.470          H  
ATOM   1787  N   GLY A 117      27.228   5.746 -15.098  1.00  0.390          N  
ATOM   1788  CA  GLY A 117      28.539   5.175 -14.777  1.00  0.470          C  
ATOM   1789  C   GLY A 117      29.433   6.184 -14.041  1.00  0.510          C  
ATOM   1790  O   GLY A 117      29.978   5.891 -12.972  1.00  0.550          O  
ATOM   1791  H   GLY A 117      26.904   5.675 -16.069  1.00  0.470          H  
ATOM   1792 1HA  GLY A 117      28.430   4.277 -14.185  1.00  0.560          H  
ATOM   1793 2HA  GLY A 117      29.022   4.886 -15.710  1.00  0.560          H  
ATOM   1794  N   ASP A 118      29.582   7.392 -14.598  1.00  0.520          N  
ATOM   1795  CA  ASP A 118      30.404   8.433 -13.961  1.00  0.580          C  
ATOM   1796  C   ASP A 118      29.914   8.788 -12.553  1.00  0.570          C  
ATOM   1797  O   ASP A 118      30.722   9.116 -11.678  1.00  0.630          O  
ATOM   1798  CB  ASP A 118      30.495   9.716 -14.808  1.00  0.790          C  
ATOM   1799  CG  ASP A 118      31.461   9.638 -16.037  1.00  0.790          C  
ATOM   1800  OD1 ASP A 118      32.251   8.726 -16.109  1.00  0.790          O  
ATOM   1801  OD2 ASP A 118      31.398  10.522 -16.869  1.00  0.790          O  
ATOM   1802  H   ASP A 118      29.143   7.552 -15.509  1.00  0.620          H  
ATOM   1803  HA  ASP A 118      31.415   8.040 -13.866  1.00  0.700          H  
ATOM   1804 1HB  ASP A 118      29.497   9.969 -15.168  1.00  0.950          H  
ATOM   1805 2HB  ASP A 118      30.816  10.539 -14.169  1.00  0.950          H  
ATOM   1806  N   MET A 119      28.605   8.681 -12.303  1.00  0.520          N  
ATOM   1807  CA  MET A 119      28.046   8.988 -10.987  1.00  0.520          C  
ATOM   1808  C   MET A 119      28.194   7.833  -9.987  1.00  0.530          C  
ATOM   1809  O   MET A 119      27.776   7.961  -8.834  1.00  0.540          O  
ATOM   1810  CB  MET A 119      26.568   9.361 -11.097  1.00  0.730          C  
ATOM   1811  CG  MET A 119      26.300  10.629 -11.873  1.00  0.730          C  
ATOM   1812  SD  MET A 119      27.108  12.118 -11.209  1.00  0.730          S  
ATOM   1813  CE  MET A 119      26.192  12.442  -9.718  1.00  0.730          C  
ATOM   1814  H   MET A 119      27.966   8.446 -13.074  1.00  0.620          H  
ATOM   1815  HA  MET A 119      28.592   9.837 -10.582  1.00  0.620          H  
ATOM   1816 1HB  MET A 119      26.044   8.556 -11.615  1.00  0.870          H  
ATOM   1817 2HB  MET A 119      26.130   9.447 -10.107  1.00  0.870          H  
ATOM   1818 1HG  MET A 119      26.650  10.484 -12.886  1.00  0.870          H  
ATOM   1819 2HG  MET A 119      25.225  10.802 -11.906  1.00  0.870          H  
ATOM   1820 1HE  MET A 119      26.590  13.333  -9.236  1.00  0.870          H  
ATOM   1821 2HE  MET A 119      25.139  12.599  -9.962  1.00  0.870          H  
ATOM   1822 3HE  MET A 119      26.295  11.598  -9.044  1.00  0.870          H  
ATOM   1823  N   GLY A 120      28.789   6.710 -10.410  1.00  0.530          N  
ATOM   1824  CA  GLY A 120      28.986   5.569  -9.529  1.00  0.550          C  
ATOM   1825  C   GLY A 120      27.968   4.433  -9.635  1.00  0.500          C  
ATOM   1826  O   GLY A 120      27.935   3.572  -8.751  1.00  0.520          O  
ATOM   1827  H   GLY A 120      29.137   6.640 -11.370  1.00  0.640          H  
ATOM   1828 1HA  GLY A 120      29.979   5.163  -9.726  1.00  0.660          H  
ATOM   1829 2HA  GLY A 120      29.004   5.925  -8.501  1.00  0.660          H  
ATOM   1830  N   PHE A 121      27.142   4.393 -10.688  1.00  0.440          N  
ATOM   1831  CA  PHE A 121      26.159   3.313 -10.793  1.00  0.400          C  
ATOM   1832  C   PHE A 121      26.334   2.525 -12.082  1.00  0.400          C  
ATOM   1833  O   PHE A 121      26.857   3.037 -13.062  1.00  0.390          O  
ATOM   1834  CB  PHE A 121      24.774   3.907 -10.698  1.00  0.580          C  
ATOM   1835  CG  PHE A 121      24.604   4.596  -9.456  1.00  0.580          C  
ATOM   1836  CD1 PHE A 121      24.872   5.959  -9.388  1.00  0.580          C  
ATOM   1837  CD2 PHE A 121      24.240   3.929  -8.342  1.00  0.580          C  
ATOM   1838  CE1 PHE A 121      24.768   6.626  -8.209  1.00  0.580          C  
ATOM   1839  CE2 PHE A 121      24.146   4.580  -7.172  1.00  0.580          C  
ATOM   1840  CZ  PHE A 121      24.410   5.936  -7.094  1.00  0.580          C  
ATOM   1841  H   PHE A 121      27.165   5.104 -11.426  1.00  0.530          H  
ATOM   1842  HA  PHE A 121      26.295   2.624  -9.960  1.00  0.480          H  
ATOM   1843 1HB  PHE A 121      24.639   4.606 -11.459  1.00  0.690          H  
ATOM   1844 2HB  PHE A 121      24.024   3.127 -10.785  1.00  0.690          H  
ATOM   1845  HD1 PHE A 121      25.180   6.491 -10.291  1.00  0.690          H  
ATOM   1846  HD2 PHE A 121      24.042   2.857  -8.395  1.00  0.690          H  
ATOM   1847  HE1 PHE A 121      24.990   7.693  -8.159  1.00  0.690          H  
ATOM   1848  HE2 PHE A 121      23.879   4.025  -6.293  1.00  0.690          H  
ATOM   1849  HZ  PHE A 121      24.342   6.449  -6.140  1.00  0.690          H  
ATOM   1850  N   GLU A 122      25.940   1.263 -12.085  1.00  0.440          N  
ATOM   1851  CA  GLU A 122      26.070   0.476 -13.316  1.00  0.460          C  
ATOM   1852  C   GLU A 122      24.803   0.570 -14.134  1.00  0.420          C  
ATOM   1853  O   GLU A 122      23.711   0.421 -13.593  1.00  0.380          O  
ATOM   1854  CB  GLU A 122      26.405  -0.984 -13.020  1.00  0.640          C  
ATOM   1855  CG  GLU A 122      26.600  -1.851 -14.258  1.00  0.640          C  
ATOM   1856  CD  GLU A 122      26.945  -3.265 -13.932  1.00  0.640          C  
ATOM   1857  OE1 GLU A 122      27.076  -3.575 -12.774  1.00  0.640          O  
ATOM   1858  OE2 GLU A 122      27.070  -4.043 -14.843  1.00  0.640          O  
ATOM   1859  H   GLU A 122      25.489   0.882 -11.245  1.00  0.530          H  
ATOM   1860  HA  GLU A 122      26.884   0.891 -13.910  1.00  0.550          H  
ATOM   1861 1HB  GLU A 122      27.313  -1.037 -12.420  1.00  0.760          H  
ATOM   1862 2HB  GLU A 122      25.624  -1.415 -12.456  1.00  0.760          H  
ATOM   1863 1HG  GLU A 122      25.677  -1.859 -14.839  1.00  0.760          H  
ATOM   1864 2HG  GLU A 122      27.384  -1.419 -14.877  1.00  0.760          H  
ATOM   1865  N   ALA A 123      24.913   0.786 -15.445  1.00  0.460          N  
ATOM   1866  CA  ALA A 123      23.685   0.870 -16.221  1.00  0.440          C  
ATOM   1867  C   ALA A 123      23.806   0.401 -17.656  1.00  0.490          C  
ATOM   1868  O   ALA A 123      24.858   0.492 -18.295  1.00  0.550          O  
ATOM   1869  CB  ALA A 123      23.185   2.296 -16.222  1.00  0.620          C  
ATOM   1870  H   ALA A 123      25.817   0.906 -15.882  1.00  0.550          H  
ATOM   1871  HA  ALA A 123      22.954   0.230 -15.740  1.00  0.530          H  
ATOM   1872 1HB  ALA A 123      22.253   2.344 -16.751  1.00  0.750          H  
ATOM   1873 2HB  ALA A 123      23.037   2.585 -15.209  1.00  0.750          H  
ATOM   1874 3HB  ALA A 123      23.913   2.948 -16.702  1.00  0.750          H  
ATOM   1875  N   SER A 124      22.662  -0.063 -18.146  1.00  0.510          N  
ATOM   1876  CA  SER A 124      22.460  -0.516 -19.522  1.00  0.570          C  
ATOM   1877  C   SER A 124      20.985  -0.385 -19.867  1.00  0.560          C  
ATOM   1878  O   SER A 124      20.156  -0.215 -18.974  1.00  0.580          O  
ATOM   1879  CB  SER A 124      22.934  -1.947 -19.700  1.00  0.770          C  
ATOM   1880  OG  SER A 124      22.142  -2.843 -18.972  1.00  0.770          O  
ATOM   1881  H   SER A 124      21.874  -0.090 -17.490  1.00  0.610          H  
ATOM   1882  HA  SER A 124      23.031   0.124 -20.194  1.00  0.680          H  
ATOM   1883 1HB  SER A 124      22.904  -2.209 -20.755  1.00  0.930          H  
ATOM   1884 2HB  SER A 124      23.971  -2.026 -19.373  1.00  0.930          H  
ATOM   1885  HG  SER A 124      22.492  -3.717 -19.162  1.00  0.930          H  
ATOM   1886  N   ILE A 125      20.631  -0.480 -21.141  1.00  0.580          N  
ATOM   1887  CA  ILE A 125      19.222  -0.324 -21.503  1.00  0.600          C  
ATOM   1888  C   ILE A 125      18.456  -1.630 -21.429  1.00  0.740          C  
ATOM   1889  O   ILE A 125      18.867  -2.643 -21.993  1.00  0.870          O  
ATOM   1890  CB  ILE A 125      19.096   0.334 -22.889  1.00  0.830          C  
ATOM   1891  CG1 ILE A 125      19.881   1.706 -22.870  1.00  0.830          C  
ATOM   1892  CG2 ILE A 125      17.585   0.538 -23.286  1.00  0.830          C  
ATOM   1893  CD1 ILE A 125      19.400   2.733 -21.811  1.00  0.830          C  
ATOM   1894  H   ILE A 125      21.331  -0.650 -21.850  1.00  0.700          H  
ATOM   1895  HA  ILE A 125      18.748   0.326 -20.787  1.00  0.720          H  
ATOM   1896  HB  ILE A 125      19.573  -0.302 -23.633  1.00  1.000          H  
ATOM   1897 1HG1 ILE A 125      20.931   1.504 -22.677  1.00  1.000          H  
ATOM   1898 2HG1 ILE A 125      19.807   2.146 -23.851  1.00  1.000          H  
ATOM   1899 1HG2 ILE A 125      17.525   0.998 -24.269  1.00  1.000          H  
ATOM   1900 2HG2 ILE A 125      17.076  -0.425 -23.318  1.00  1.000          H  
ATOM   1901 3HG2 ILE A 125      17.083   1.174 -22.559  1.00  1.000          H  
ATOM   1902 1HD1 ILE A 125      19.997   3.630 -21.864  1.00  1.000          H  
ATOM   1903 2HD1 ILE A 125      18.362   2.993 -21.968  1.00  1.000          H  
ATOM   1904 3HD1 ILE A 125      19.516   2.323 -20.835  1.00  1.000          H  
ATOM   1905  N   ALA A 126      17.355  -1.596 -20.674  1.00  0.760          N  
ATOM   1906  CA  ALA A 126      16.509  -2.752 -20.444  1.00  0.910          C  
ATOM   1907  C   ALA A 126      15.397  -2.862 -21.473  1.00  0.960          C  
ATOM   1908  O   ALA A 126      15.104  -3.948 -21.978  1.00  1.430          O  
ATOM   1909  CB  ALA A 126      15.889  -2.657 -19.057  1.00  1.210          C  
ATOM   1910  H   ALA A 126      17.073  -0.703 -20.274  1.00  0.910          H  
ATOM   1911  HA  ALA A 126      17.128  -3.645 -20.511  1.00  1.090          H  
ATOM   1912 1HB  ALA A 126      15.274  -3.536 -18.874  1.00  1.460          H  
ATOM   1913 2HB  ALA A 126      16.670  -2.601 -18.321  1.00  1.460          H  
ATOM   1914 3HB  ALA A 126      15.272  -1.763 -18.997  1.00  1.460          H  
ATOM   1915  N   GLU A 127      14.748  -1.734 -21.759  1.00  1.250          N  
ATOM   1916  CA  GLU A 127      13.611  -1.758 -22.672  1.00  1.500          C  
ATOM   1917  C   GLU A 127      13.738  -0.746 -23.802  1.00  1.750          C  
ATOM   1918  O   GLU A 127      13.437   0.440 -23.630  1.00  2.450          O  
ATOM   1919  CB  GLU A 127      12.294  -1.492 -21.930  1.00  2.000          C  
ATOM   1920  CG  GLU A 127      11.966  -2.478 -20.785  1.00  2.000          C  
ATOM   1921  CD  GLU A 127      10.631  -2.196 -20.079  1.00  2.000          C  
ATOM   1922  OE1 GLU A 127      10.295  -1.054 -19.850  1.00  2.000          O  
ATOM   1923  OE2 GLU A 127       9.928  -3.138 -19.817  1.00  2.000          O  
ATOM   1924  H   GLU A 127      15.055  -0.867 -21.316  1.00  1.500          H  
ATOM   1925  HA  GLU A 127      13.552  -2.749 -23.119  1.00  1.800          H  
ATOM   1926 1HB  GLU A 127      12.240  -0.476 -21.598  1.00  2.400          H  
ATOM   1927 2HB  GLU A 127      11.495  -1.609 -22.638  1.00  2.400          H  
ATOM   1928 1HG  GLU A 127      11.944  -3.488 -21.194  1.00  2.400          H  
ATOM   1929 2HG  GLU A 127      12.766  -2.437 -20.050  1.00  2.400          H  
ATOM   1930  N   GLY A 128      14.163  -1.222 -24.980  1.00  1.990          N  
ATOM   1931  CA  GLY A 128      14.330  -0.376 -26.175  1.00  2.800          C  
ATOM   1932  C   GLY A 128      13.104  -0.496 -27.094  1.00  2.970          C  
ATOM   1933  O   GLY A 128      13.037   0.084 -28.185  1.00  3.350          O  
ATOM   1934  H   GLY A 128      14.410  -2.205 -25.036  1.00  2.390          H  
ATOM   1935 1HA  GLY A 128      14.466   0.664 -25.875  1.00  3.360          H  
ATOM   1936 2HA  GLY A 128      15.228  -0.676 -26.714  1.00  3.360          H  
ATOM   1937  N   LYS A 129      12.097  -1.216 -26.593  1.00  3.250          N  
ATOM   1938  CA  LYS A 129      10.835  -1.572 -27.264  1.00  3.760          C  
ATOM   1939  C   LYS A 129      10.005  -0.372 -27.702  1.00  3.920          C  
ATOM   1940  O   LYS A 129       9.070  -0.506 -28.494  1.00  4.420          O  
ATOM   1941  CB  LYS A 129      10.023  -2.495 -26.359  1.00  5.060          C  
ATOM   1942  CG  LYS A 129       9.485  -1.855 -25.089  1.00  5.060          C  
ATOM   1943  CD  LYS A 129       8.836  -2.916 -24.197  1.00  5.060          C  
ATOM   1944  CE  LYS A 129       8.312  -2.336 -22.894  1.00  5.060          C  
ATOM   1945  NZ  LYS A 129       7.813  -3.408 -21.987  1.00  5.060          N  
ATOM   1946  H   LYS A 129      12.257  -1.600 -25.674  1.00  3.900          H  
ATOM   1947  HA  LYS A 129      11.086  -2.135 -28.165  1.00  4.510          H  
ATOM   1948 1HB  LYS A 129       9.173  -2.889 -26.918  1.00  6.070          H  
ATOM   1949 2HB  LYS A 129      10.640  -3.344 -26.068  1.00  6.070          H  
ATOM   1950 1HG  LYS A 129      10.283  -1.353 -24.555  1.00  6.070          H  
ATOM   1951 2HG  LYS A 129       8.729  -1.115 -25.350  1.00  6.070          H  
ATOM   1952 1HD  LYS A 129       8.007  -3.385 -24.730  1.00  6.070          H  
ATOM   1953 2HD  LYS A 129       9.568  -3.687 -23.955  1.00  6.070          H  
ATOM   1954 1HE  LYS A 129       9.111  -1.803 -22.404  1.00  6.070          H  
ATOM   1955 2HE  LYS A 129       7.501  -1.641 -23.097  1.00  6.070          H  
ATOM   1956 1HZ  LYS A 129       7.485  -3.016 -21.117  1.00  6.070          H  
ATOM   1957 2HZ  LYS A 129       7.045  -3.928 -22.415  1.00  6.070          H  
ATOM   1958 3HZ  LYS A 129       8.552  -4.069 -21.787  1.00  6.070          H  
ATOM   1959  N   ALA A 130      10.352   0.790 -27.172  1.00  3.970          N  
ATOM   1960  CA  ALA A 130       9.732   2.068 -27.452  1.00  4.610          C  
ATOM   1961  C   ALA A 130      10.269   2.663 -28.753  1.00  5.180          C  
ATOM   1962  O   ALA A 130       9.827   3.739 -29.157  1.00  5.600          O  
ATOM   1963  CB  ALA A 130      10.000   3.029 -26.314  1.00  6.200          C  
ATOM   1964  H   ALA A 130      11.128   0.785 -26.524  1.00  4.760          H  
ATOM   1965  HA  ALA A 130       8.661   1.917 -27.553  1.00  5.530          H  
ATOM   1966 1HB  ALA A 130       9.524   3.989 -26.516  1.00  7.440          H  
ATOM   1967 2HB  ALA A 130       9.609   2.620 -25.384  1.00  7.440          H  
ATOM   1968 3HB  ALA A 130      11.072   3.171 -26.223  1.00  7.440          H  
ATOM   1969  N   ALA A 131      11.199   1.942 -29.411  1.00  5.630          N  
ATOM   1970  CA  ALA A 131      11.897   2.375 -30.620  1.00  6.430          C  
ATOM   1971  C   ALA A 131      12.791   3.542 -30.273  1.00  7.150          C  
ATOM   1972  O   ALA A 131      12.759   4.605 -30.899  1.00  7.470          O  
ATOM   1973  CB  ALA A 131      10.930   2.740 -31.732  1.00  8.680          C  
ATOM   1974  H   ALA A 131      11.504   1.060 -29.001  1.00  6.760          H  
ATOM   1975  HA  ALA A 131      12.530   1.552 -30.955  1.00  7.720          H  
ATOM   1976 1HB  ALA A 131      11.492   3.027 -32.617  1.00 10.420          H  
ATOM   1977 2HB  ALA A 131      10.341   1.871 -31.935  1.00 10.420          H  
ATOM   1978 3HB  ALA A 131      10.283   3.560 -31.451  1.00 10.420          H  
ATOM   1979  N   SER A 132      13.578   3.321 -29.227  1.00  7.720          N  
ATOM   1980  CA  SER A 132      14.511   4.307 -28.719  1.00  8.650          C  
ATOM   1981  C   SER A 132      15.760   4.405 -29.581  1.00  9.500          C  
ATOM   1982  O   SER A 132      15.990   3.586 -30.475  1.00  9.870          O  
ATOM   1983  CB  SER A 132      14.907   3.963 -27.322  1.00 11.740          C  
ATOM   1984  OG  SER A 132      15.735   2.837 -27.298  1.00 11.740          O  
ATOM   1985  H   SER A 132      13.530   2.397 -28.789  1.00  9.260          H  
ATOM   1986  HA  SER A 132      14.016   5.277 -28.715  1.00 10.380          H  
ATOM   1987 1HB  SER A 132      15.388   4.816 -26.867  1.00 14.090          H  
ATOM   1988 2HB  SER A 132      14.014   3.747 -26.762  1.00 14.090          H  
ATOM   1989  HG  SER A 132      15.973   2.704 -26.378  1.00 14.090          H  
ATOM   1990  N   TRP A 133      16.571   5.427 -29.321  1.00 10.010          N  
ATOM   1991  CA  TRP A 133      17.807   5.626 -30.068  1.00 10.880          C  
ATOM   1992  C   TRP A 133      19.066   5.370 -29.202  1.00 11.340          C  
ATOM   1993  O   TRP A 133      19.416   6.250 -28.398  1.00 11.590          O  
ATOM   1994  CB  TRP A 133      17.842   7.059 -30.572  1.00 14.880          C  
ATOM   1995  CG  TRP A 133      18.936   7.298 -31.458  1.00 14.880          C  
ATOM   1996  CD1 TRP A 133      20.188   7.688 -31.139  1.00 14.880          C  
ATOM   1997  CD2 TRP A 133      18.914   7.137 -32.877  1.00 14.880          C  
ATOM   1998  NE1 TRP A 133      20.943   7.762 -32.255  1.00 14.880          N  
ATOM   1999  CE2 TRP A 133      20.184   7.435 -33.331  1.00 14.880          C  
ATOM   2000  CE3 TRP A 133      17.928   6.750 -33.789  1.00 14.880          C  
ATOM   2001  CZ2 TRP A 133      20.517   7.368 -34.664  1.00 14.880          C  
ATOM   2002  CZ3 TRP A 133      18.255   6.686 -35.132  1.00 14.880          C  
ATOM   2003  CH2 TRP A 133      19.521   6.986 -35.559  1.00 14.880          C  
ATOM   2004  H   TRP A 133      16.313   6.066 -28.576  1.00 12.010          H  
ATOM   2005  HA  TRP A 133      17.780   4.976 -30.932  1.00 13.060          H  
ATOM   2006 1HB  TRP A 133      16.912   7.286 -31.091  1.00 17.860          H  
ATOM   2007 2HB  TRP A 133      17.931   7.741 -29.739  1.00 17.860          H  
ATOM   2008  HD1 TRP A 133      20.548   7.887 -30.133  1.00 17.860          H  
ATOM   2009  HE1 TRP A 133      21.955   7.996 -32.284  1.00 17.860          H  
ATOM   2010  HE3 TRP A 133      16.919   6.507 -33.454  1.00 17.860          H  
ATOM   2011  HZ2 TRP A 133      21.524   7.599 -35.017  1.00 17.860          H  
ATOM   2012  HZ3 TRP A 133      17.484   6.385 -35.838  1.00 17.860          H  
ATOM   2013  HH2 TRP A 133      19.751   6.922 -36.622  1.00 17.860          H  
ATOM   2014  N   PRO A 134      19.744   4.197 -29.316  1.00 11.680          N  
ATOM   2015  CA  PRO A 134      20.903   3.810 -28.517  1.00 12.370          C  
ATOM   2016  C   PRO A 134      22.260   4.445 -28.862  1.00 13.030          C  
ATOM   2017  O   PRO A 134      23.111   4.593 -27.974  1.00 13.410          O  
ATOM   2018  CB  PRO A 134      20.962   2.298 -28.763  1.00 18.550          C  
ATOM   2019  CG  PRO A 134      20.365   2.101 -30.142  1.00 18.550          C  
ATOM   2020  CD  PRO A 134      19.297   3.167 -30.277  1.00 18.550          C  
ATOM   2021  HA  PRO A 134      20.665   3.990 -27.480  1.00 14.840          H  
ATOM   2022 1HB  PRO A 134      22.006   1.951 -28.702  1.00 22.270          H  
ATOM   2023 2HB  PRO A 134      20.402   1.767 -27.978  1.00 22.270          H  
ATOM   2024 1HG  PRO A 134      21.147   2.177 -30.914  1.00 22.270          H  
ATOM   2025 2HG  PRO A 134      19.946   1.084 -30.224  1.00 22.270          H  
ATOM   2026 1HD  PRO A 134      19.322   3.540 -31.314  1.00 22.270          H  
ATOM   2027 2HD  PRO A 134      18.308   2.766 -29.993  1.00 22.270          H  
ATOM   2028  N   SER A 135      22.440   4.903 -30.109  1.00 13.330          N  
ATOM   2029  CA  SER A 135      23.740   5.440 -30.532  1.00 14.150          C  
ATOM   2030  C   SER A 135      23.680   6.139 -31.889  1.00 15.010          C  
ATOM   2031  O   SER A 135      23.585   7.371 -31.965  1.00 15.790          O  
ATOM   2032  OXT SER A 135      23.528   5.458 -32.903  1.00 21.230          O  
ATOM   2033  CB  SER A 135      24.775   4.325 -30.587  1.00 18.610          C  
ATOM   2034  OG  SER A 135      26.022   4.811 -31.014  1.00 18.610          O  
ATOM   2035  H   SER A 135      21.721   4.777 -30.810  1.00 16.000          H  
ATOM   2036  HA  SER A 135      24.073   6.161 -29.802  1.00 16.980          H  
ATOM   2037 1HB  SER A 135      24.884   3.873 -29.604  1.00 22.330          H  
ATOM   2038 2HB  SER A 135      24.431   3.547 -31.267  1.00 22.330          H  
ATOM   2039  HG  SER A 135      26.612   4.059 -31.005  1.00 22.330          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 -678.146 70.6066 479.105 -41.9885 14.714 26.9728 253.481 -267.844 -1.03532 -7.35575 -212.383 -33.0109 -60.3515 -48.1292 -8.16424 -9.61962 0 -0.96654 6.42306 66.6685 83.0525 -30.8426 26.8997 -9.06492 -7.36996 66.9531 -321.396
MET:NtermProteinFull_1 -1.80719 0.45546 3.13606 -0.72532 0.1858 0.27563 1.23114 -1.27131 -0.03847 -0.14921 -1.76469 1.09861 0 0 -0.33611 0 0 0.22986 0.03369 1.09164 0 0 0 0.60916 0 1.23137 3.48614
PRO_2 -3.78363 0.7762 4.36887 -0.12922 0.00067 0.0912 1.5741 -1.717 -0.03847 -0.14921 -1.01109 0.24184 0 0 0 0 0 -0.05216 0.00096 0.21575 0 -1.07158 0 -2.4119 -0.41786 1.37137 -2.14116
GLU_3 -5.45778 0.36955 6.51808 -0.56656 0.08125 1.00476 2.76142 -2.75966 -0.00254 -0.01724 -4.28014 -0.66995 0 0 0 -1.2445 0 -0.06386 0.14507 0 3.54201 -0.21543 0 -2.7348 -0.56853 0.24727 -3.91158
GLN_4 -6.75228 0.7946 5.73524 -0.39293 0.07327 0.27013 2.08713 -2.65993 -0.01009 -0.03362 -0.89325 -0.77807 0 0 -0.2713 0 0 -0.05743 0.06061 0 3.58729 -0.19271 0 -0.18838 -0.31628 0.52754 0.58955
GLU_5 -4.2952 0.28547 5.29161 -0.20747 0.01966 0.27501 1.86556 -2.26255 -0 -0 -1.98599 -0.58336 0 0 0 0 0 0.05504 0.06207 0 3.03924 -0.35935 0 -2.7348 -0.45242 0.57122 -1.41625
ARG_6 -5.75057 0.33883 7.47247 -0.83149 0.16801 0.58054 3.11717 -3.45218 -0 -0 -2.87763 0.32337 0 0 -0.33611 -0.40341 0 -0.03998 0.05384 1.76091 0 -0.03772 0 -1.2888 -0.1681 0.33796 -1.03288
GLN_7 -8.44536 0.92242 7.52383 -0.66519 0.07942 0.64975 3.62435 -3.61865 -0.02082 -0.1589 -4.25114 -0.25428 0 0 0 -0.84109 0 -0.05622 0.26421 0 2.97335 -0.20469 0 -0.18838 -0.05358 0.5382 -2.18276
ILE_8 -6.21194 0.38804 4.39151 -0.62251 0.45881 0.20493 1.78203 -2.48568 -0.00254 -0.01724 -1.00382 -0.16539 0 0 0 0 0 -0.13417 0.10579 1.5131 0 0.42943 0 0.73287 -0.24609 0.71302 -0.16986
THR_9 -2.82696 0.31061 3.10391 -0.13243 0.09065 0.08108 1.44146 -1.67167 -0 -0 -0.62626 -1.03397 0 0 0 0 0 -0.05267 0.08837 0.01351 0 -0.3647 2.25941 -1.0874 -0.31091 0.46654 -0.25143
ALA_10 -3.60612 0.26998 3.1749 -0.02489 3e-05 0 2.34449 -2.03457 -0.03539 -0.23978 -1.48334 -0.21282 0 0 0 0 0 -0.02809 0 0 0 -0.09752 0 1.8394 -0.71531 0.18128 -0.66774
ARG_11 -2.03287 0.38714 2.04156 -0.64847 0.08078 0.44156 0.69307 -0.96418 -0.0156 -0.11935 -0.06591 0.67257 0 0 0 0 0 -0.04855 0.03632 1.96945 0 0.00287 0 -1.2888 -0.78253 0.30005 0.65913
GLU_12 -3.63226 0.30626 3.39802 -0.44238 0.17678 1.03509 0.96996 -1.35969 -0.01545 -0.17348 -1.14412 -1.05674 0 0 0 0 0 0.26726 0.3237 0 3.15248 0.49802 0 -2.7348 0.02401 0.62151 0.21415
GLY_13 -2.94361 0.42443 2.24081 -0.00058 0 0 0.84754 -1.37132 -0.01457 -0.08088 -0.06077 -0.25095 0 0 0 0 0 -0.05931 0 0 0 0.34384 0 0.83697 0.64547 0.64587 1.20294
ALA_14 -2.32674 0.13081 1.81333 -0.02081 0 0 1.13208 -1.18538 -0.02159 -0.11586 -1.11078 -0.29951 0 0 0 0 0 -0.04416 0 0 0 0.47344 0 1.8394 0.76046 0.34626 1.37097
SER_15 -3.40002 0.3222 3.08163 -0.02845 0 0.067 2.11336 -1.67932 -0.0353 -0.22815 -1.55654 -0.29296 0 0 0 0 0 0.00784 0.0007 0.03319 0 -0.54929 0.65188 -0.77834 0.30682 0.18557 -1.77818
ARG_16 -10.1494 1.04851 7.18041 -0.61752 0.09268 0.33163 2.32046 -2.88349 -0 -0 -0.68257 0.36686 0 0 -0.2713 -1.09948 0 0.01638 0.3121 3.109 0 -0.2126 0 -1.2888 -0.18488 0.4607 -2.15129
LYS_17 -4.44199 0.33607 3.4892 -0.33132 0.04 0.12649 1.63247 -1.84242 -0 -0 -1.53652 0.07742 0 0 0 0 0 0.09927 0.03137 2.31844 0 0.01159 0 -1.5107 -0.11242 0.58323 -1.02984
ILE_18 -6.19392 0.61364 1.83772 -0.58729 0.25287 0.11376 0.65192 -1.68412 -0.02656 -0.1815 -0.4727 0.20212 0 0 0 0 0 -0.05615 0.11262 0.95951 0 -0.78058 0 0.73287 -0.32185 0.62256 -4.20506
LEU_19 -6.83713 0.47585 4.88677 -0.51393 0.21227 0.14134 3.5413 -2.6227 -0 -0 -3.68483 0.06691 0 0 0 0 0 0.1592 0.09396 0.763 0 -0.00125 0 0.18072 -0.00869 0.75298 -2.39423
SER_20 -2.3496 0.28127 2.80777 -0.02912 0.00018 0.04653 1.25678 -1.39541 -0.01647 -0.14788 0.02817 -0.94207 0 0 0 0 0 -0.03369 7e-05 0.16414 0 -0.23245 0.60318 -0.77834 -0.05357 0.47394 -0.31658
LYS_21 -2.56523 0.33008 1.98422 -0.44006 0.07349 0.24028 0.47432 -0.89565 -0 -0 0.30733 0.09715 0 0 0 0 0 -0.03052 0.06723 1.62769 0 -0.08903 0 -1.5107 -0.54864 0.30937 -0.56867
LEU_22 -6.01516 0.90228 2.71825 -0.48979 0.16817 0.12313 1.5915 -1.64331 -0.02897 -0.11744 -0.00585 0.12973 0 0 0 0 0 0.20398 0.01107 0.34292 0 -0.02621 0 0.18072 -0.07143 0.5983 -1.42811
SER_23 -2.68712 0.21145 2.66718 -0.02905 0.00982 0.02858 1.33554 -1.37535 -0 -0 0.04525 0.03205 0 0 0 0 0 -0.07819 0.0021 0.08214 0 0.24612 0.60267 -0.77834 0.40101 0.70622 1.4221
LEU_24 -6.34165 0.64311 4.30671 -0.615 0.18878 0.19725 2.20721 -2.27687 -0.02897 -0.11744 -1.25359 0.15657 0 0 0 0 0 0.01901 0.00129 0.88811 0 -0.15715 0 0.18072 0.83349 1.05793 -0.11048
PRO_25 -4.14063 0.61762 1.41833 -0.12459 0.00276 0.09081 0.52047 -0.81946 -0 -0 -0.5416 0.22889 0 0 0 0 0 -0.00594 0.00994 0.19115 0 -1.0475 0 -2.4119 0.18445 0.98373 -4.84347
THR_26 -4.07085 0.22265 3.2682 -0.21494 0.08943 0.08779 2.11055 -1.78496 -0.00048 -0.00489 -2.05365 -1.23109 0 0 0 0 0 0.11057 0.03955 1.13826 0 -0.13254 2.31149 -1.0874 -0.51652 0.44803 -1.27079
ARG_27 -10.3722 1.78496 9.1443 -0.89476 0.45683 0.45152 2.81927 -4.1762 -0.00106 -0.01939 -2.07749 0.43242 0 0 0 0 0 -0.01015 0.41639 3.72933 0 -0.21006 0 -1.2888 -0.05095 0.85709 0.99111
ALA_28 -3.57592 0.1813 2.91115 -0.03069 0.01172 0 2.5142 -1.82866 -0.01786 -0.15994 -2.55554 -0.47953 0 0 0 0 0 0.09765 0 0 0 -0.083 0 1.8394 0.19836 0.74065 -0.23671
TRP_29 -12.0769 1.89179 4.56816 -0.93715 0.04721 0.28806 1.2912 -3.31605 -0.00106 -0.01939 -1.74267 -0.11068 0 0 0 0 0 -0.02832 0.04008 0 1.42185 -0.23001 0 1.6906 -0.05844 0.47338 -6.80837
GLU_30 -3.03486 0.23613 3.15382 -0.22171 0.02866 0.36839 0.74086 -1.41801 -0.01083 -0.12094 -0.00716 -0.51178 0 0 0 0 0 0.1361 0.00728 0 3.18523 0.26503 0 -2.7348 0.97633 1.08048 2.1182
PRO_31 -3.63729 0.34362 3.28052 -0.18632 0.00168 0.13012 1.31585 -1.38262 -0.0032 -0.01378 -1.03618 0.14633 0 0 0 0 0 0.06989 0.00479 0.34106 0 -0.85551 0 -2.4119 1.1765 0.86945 -1.84699
ALA_32 -2.77139 0.55531 3.1168 -0.02339 0 0 1.80089 -1.49218 -0 -0 -1.46648 -0.34289 0 0 0 0 0 -0.09229 0 0 0 -0.29117 0 1.8394 0.02853 0.41099 1.27212
MET_33 -4.66494 0.57801 3.52582 -0.81875 0.27473 0.22695 1.78147 -1.89809 -0 -0 -1.01863 -0.08049 0 0 0 0 0 -0.12847 0.26792 0.88993 0 -0.01129 0 0.60916 -0.05976 0.45129 -0.07515
LYS_34 -7.65894 0.65612 6.17733 -0.5247 0.198 0.34131 2.52087 -2.73907 -0 -0 -2.26453 0.07884 0 0 0 0 0 0.10476 0.09319 2.21472 0 -0.04266 0 -1.5107 -0.39607 0.39887 -2.35267
LYS_35 -7.35962 1.42192 5.91498 -0.36963 0.03946 0.15673 2.97387 -3.05216 -0.0032 -0.01378 -1.90368 -0.02991 0 0 0 0 0 -0.00273 0.01393 1.872 0 0.08009 0 -1.5107 -0.15201 0.74515 -1.1793
SER_36 -4.12937 0.15465 4.86026 -0.02238 0 0.02108 1.89186 -2.29091 -0 -0 -0.87427 -0.37054 0 0 0 0 0 -0.03647 1e-05 0.51164 0 0.32089 0.61365 -0.77834 0.18078 0.68518 0.73774
PHE_37 -5.5743 0.37301 4.78269 -0.56431 0.07518 0.26742 2.29798 -2.62478 -0 -0 -1.80482 -0.03765 0 0 0 0 0 0.00483 0.01138 0 2.98836 -0.09543 0 1.0402 0.03634 0.26952 1.44561
ALA_38 -5.02488 0.435 3.74632 -0.0226 0 0 2.76917 -2.51639 -0 -0 -2.84035 -0.35497 0 0 0 0 0 -0.04572 0 0 0 -0.22314 0 1.8394 -0.20166 0.22424 -2.21557
PHE_39 -9.66095 0.93286 4.73622 -0.56423 0.45621 0.27662 3.34912 -3.19453 -0 -0 -3.1023 -0.27536 0 0 0 0 0 0.16166 0.07755 0 3.33468 0.06944 0 1.0402 -0.28823 0.57718 -2.07386
ASP_40 -3.67678 0.16095 6.1427 -0.10471 0.00421 0.31428 2.58794 -2.65957 -0.00606 -0.08855 -3.73477 -0.39677 0 0 0 -0.63313 0 -0.03865 0.02305 0 1.70898 0.21859 0 -2.3716 -0.2231 0.74293 -2.03007
ASN_41 -3.02814 0.07626 3.52941 -0.18012 0.0305 0.2706 1.24995 -1.74852 -0.0156 -0.11935 -0.82565 -0.28687 0 0 0 0 0 -0.01044 0.00857 0 1.46624 0.26272 0 -0.93687 -0.08634 0.4132 0.06956
VAL_42 -4.1725 0.25325 2.98492 -0.31952 0.25547 0.07429 1.62699 -1.80254 -0 -0 -0.58827 -0.29957 0 0 0 0 0 0.21086 0.02104 0.31543 0 -0.37228 0 1.9342 0.03922 0.33994 0.50094
GLY_43 -1.66155 0.04735 2.06619 -6e-05 0 0 0.93613 -1.05747 -0 -0 -0.71112 -0.39747 0 0 0 0 0 -0.07819 0 0 0 -1.51035 0 0.83697 0.2842 0.50429 -0.7411
TYR_44 -7.84679 0.86769 3.33652 -0.70413 0.05725 0.0412 1.97553 -2.20355 -0 -0 -0.99116 -0.2866 0 0 0 -1.09948 0 0.00534 0.09043 0 2.97706 0.04359 0.04591 1.2797 0.07032 0.43342 -1.90776
GLU_45 -1.88494 0.26949 1.70436 -0.22409 0.03115 0.32393 0.6068 -0.87568 -0 -0 0.08809 -0.40642 0 0 0 0 0 -0.00137 0.00376 0 3.71601 -0.04894 0 -2.7348 -0.28947 0.20369 0.48158
GLY_46 -1.3234 0.10277 1.53724 -0.00015 0 0 0.68948 -0.7843 -0 -0 0.42618 -0.16971 0 0 0 0 0 0.12961 0 0 0 -1.30156 0 0.83697 0.21195 0.33941 0.69449
GLY_47 -2.21194 0.06705 2.06403 -5e-05 0 0 0.92204 -1.22808 -0 -0 -1.16263 -0.37878 0 0 0 0 0 -0.06925 0 0 0 0.16974 0 0.83697 0.36289 0.62847 0.00046
LEU_48 -2.13057 0.30877 1.5219 -0.5831 0.21684 0.15469 0.24316 -0.99905 -0 -0 0.47246 0.26584 0 0 0 0 0 -0.07427 0.00287 0.45096 0 -0.18087 0 0.18072 0.06443 0.46362 0.37843
ASP_49 -3.77504 0.23681 5.266 -0.24348 0.1203 0.80437 2.09182 -2.38603 -0 -0 -2.32389 -1.30851 0 0 -0.54376 0 0 -0.06712 0 0 1.84623 -0.85888 0 -2.3716 0.13623 0.16702 -3.20951
GLY_50 -1.28643 0.07685 1.61938 -5e-05 0 0 0.58275 -0.79229 -0.00403 -0.03394 0.36291 -0.42312 0 0 0 0 0 -0.07648 0 0 0 0.30927 0 0.83697 0.19177 0.11218 1.47572
LEU_51 -3.58963 0.53755 2.14661 -0.5114 0.26375 0.14861 1.43388 -1.34544 -0 -0 -2.09468 0.03214 0 0 -0.54376 0 0 -0.05993 0.02696 0.27435 0 0.00835 0 0.18072 -0.15489 0.20491 -3.04192
GLY_52 -1.90454 0.23657 2.8292 -0.00027 0 0 0.8099 -1.29009 -0.00403 -0.03394 -0.25671 -0.15541 0 0 0 0 0 -0.09496 0 0 0 -1.00645 0 0.83697 -0.32742 0.61229 0.25111
PRO_53 -1.30123 0.26717 1.32037 -0.1321 0.00186 0.09449 0.38827 -0.59479 -0 -0 0.62572 0.20673 0 0 0 0 0 -0.07638 0.00326 0.16734 0 -1.04491 0 -2.4119 -0.5488 0.57472 -2.46017
SER_54 -1.25253 0.04187 1.87332 -0.03156 0.00192 0.05366 0.85442 -0.84287 -0 -0 -0.89444 -1.03312 0 0 -0.47444 0 0 -0.0681 0.00952 0.31613 0 -0.28421 0.60254 -0.77834 -0.74729 0.17033 -2.48322
SER_55 -2.39883 0.27413 2.48058 -0.02794 0.00019 0.02308 1.07658 -1.22214 -0 -0 -0.40123 -0.29208 0 0 0 0 0 -0.0419 8e-05 0.44744 0 0.08162 0.60137 -0.77834 -0.59928 0.16499 -0.61166
GLN_56 -3.52885 0.30301 2.66966 -0.68681 0.15871 0.71603 1.48363 -1.40898 -0 -0 -1.03186 -0.7835 0 0 -0.47444 0 0 0.00448 0.0034 0 2.36004 0.00088 0 -0.18838 -0.05331 0.36245 -0.09385
VAL_57 -3.70216 0.34235 1.35225 -0.26852 0.16827 0.05572 0.80803 -1.18975 -0 -0 -1.05339 -0.32716 0 0 0 0 0 -0.08126 0.00962 0.29524 0 -0.77645 0 1.9342 0.00223 0.36366 -2.06713
ALA_58 -4.92288 0.32304 2.31711 -0.02157 0 0 2.39787 -1.89367 -0.00663 -0.04625 -2.25397 -0.36251 0 0 0 0 0 0.01875 0 0 0 -0.01735 0 1.8394 -0.04092 0.25293 -2.41666
THR_59 -4.39118 0.49488 3.0747 -0.22465 0.16586 0.09346 1.16494 -1.69007 -0.02309 -0.21457 -1.54529 -1.15175 0 0 0 0 0 -0.00607 0.00016 0.44288 0 0.05571 2.37418 -1.0874 0.19464 0.23022 -2.04243
SER_60 -5.16526 0.49141 4.07896 -0.03172 0 0.07443 3.03795 -2.18827 -0.00301 -0.00841 -2.05419 -0.41025 0 0 0 0 0 0.0168 0.07864 0.03427 0 -0.56131 0.60159 -0.77834 -0.12808 0.38519 -2.52961
THR_61 -5.99174 0.48396 4.8603 -0.17448 0.1053 0.069 3.32125 -2.65875 -0.00753 -0.08401 -4.39831 0.17068 0 0 0 -0.61863 0 -0.04397 0.06182 0.10217 0 0.00833 2.30005 -1.0874 -0.11028 0.60654 -3.08568
VAL_62 -8.28787 0.98992 1.85064 -0.36975 0.24238 0.08913 2.87232 -2.60054 -0.00301 -0.00841 -2.69413 0.04446 0 0 0 0 0 -0.04326 0.01908 0.91583 0 -0.68292 0 1.9342 -0.10931 0.61714 -5.22409
ARG_63 -5.84912 0.53735 4.50689 -0.69561 0.08523 0.47275 2.61708 -2.4591 -0.0091 -0.10454 -2.36829 0.55957 0 0 0 0 0 -0.03812 0.1501 2.36911 0 -0.02777 0 -1.2888 -0.26717 0.62693 -1.18262
ILE_64 -9.509 1.22649 1.13996 -0.46819 0.33222 0.10239 1.43942 -2.16901 -0.02743 -0.13603 -1.31611 -0.10602 0 0 0 0 0 -0.08617 0.17715 0.27069 0 -0.5976 0 0.73287 -0.23548 0.62593 -8.60392
LEU_65 -5.18598 0.34581 3.9373 -0.46551 0.19429 0.09101 2.20469 -1.99813 -0.00241 -0.03646 -1.84508 0.15991 0 0 0 0 0 0.14943 0.14754 0.54006 0 -0.35196 0 0.18072 -0.26967 0.45988 -1.74455
GLY_66 -2.35839 0.21818 1.83967 -6e-05 0 0 0.78455 -1.0059 -0.00164 -0.02157 -0.9351 -0.38401 0 0 0 0 0 -0.17241 0 0 0 -1.52748 0 0.83697 -0.35778 0.24017 -2.84479
MET_67 -8.2078 1.03405 1.65327 -0.67586 0.33508 0.13824 0.29419 -1.48303 -0.04365 -0.28756 0.40918 -0.09914 0 0 0 0 0 -0.0232 0.22083 1.53472 0 -0.00845 0 0.60916 0.10909 0.38078 -4.1101
THR_68 -2.79387 0.14636 1.90221 -0.12286 0.08694 0.06421 0.95507 -1.07984 -0 -0 -0.31947 -1.30283 0 0 0 0 0 -0.04223 0.00076 0.18327 0 -0.43828 2.27458 -1.0874 0.16337 0.50854 -0.90148
CYS_69 -5.81423 0.70931 3.84256 -0.08232 9e-05 0.05983 2.81939 -2.11153 -0.00164 -0.02157 -2.21385 -0.58857 0 0 0 0 0 0.03746 0.00255 0.23778 0 -0.38373 0 3.6196 -0.27018 0.34895 0.1899
GLN_70 -4.22322 0.36078 3.20265 -0.61091 0.28475 1.02581 1.73781 -1.76585 -0.01052 -0.11152 -1.68167 -2.38652 0 0 0 0 0 -0.07464 0.00676 0 3.94468 -0.13044 0 -0.18838 -0.30582 0.30724 -0.61901
SER_71 -3.62645 0.27213 3.81229 -0.02653 0.00142 0.0246 1.65491 -1.80634 -0.01052 -0.11152 -1.79477 -0.24694 0 0 0 0 0 0.05713 0.00056 0.97059 0 -0.27215 0.60062 -0.77834 -0.53937 0.22919 -1.5895
CYS_72 -8.60778 0.86615 5.08573 -0.0359 0 0.01309 3.41533 -2.74286 -0 -0 -2.06128 -0.3074 0 0 0 0 0 0.05196 0.09931 0.30892 0 0.37123 0 3.6196 -0.0007 0.59299 0.6684
VAL_73 -8.18462 0.85556 4.72623 -0.29603 0.18077 0.06192 2.72686 -3.17458 -0.0036 -0.02484 -1.51889 0.09401 0 0 0 0 0 -0.05217 0.03809 0.01554 0 -0.33103 0 1.9342 0.45077 0.75158 -1.75023
LYS_74 -4.70179 0.20308 5.56983 -0.30665 0.03006 0.138 2.28638 -2.55654 -0.00332 -0.01999 -1.62767 0.00892 0 0 0 0 0 -0.0465 0.01028 1.72143 0 -0.00138 0 -1.5107 -0.1121 0.36379 -0.55488
SER_75 -4.72634 0.23742 5.17988 -0.03018 0 0.02113 2.36226 -2.4635 -0 -0 -3.05236 -0.03075 0 0 0 0 0 -0.02211 0.00986 0.52715 0 0.32997 1.76182 -0.77834 -0.15027 0.29854 -0.52582
ILE_76 -9.13217 1.01029 2.98182 -0.53065 0.44217 0.1077 2.496 -2.56059 -0.01322 -0.06303 -2.1861 -0.06511 0 0 0 0 0 -0.02903 0.03138 0.65801 0 -0.491 0 0.73287 0.08128 0.52501 -6.00439
GLU_77 -7.22459 0.40817 8.20785 -0.20921 0.02174 0.2761 3.74298 -3.61918 -0 -0 -5.11619 -0.5566 0 0 -1.17532 0 0 -0.02766 0.02175 0 3.034 -0.2143 0 -2.7348 -0.25875 0.57984 -4.84415
ASP_78 -4.21321 0.21335 5.80803 -0.10898 0.00963 0.33341 2.35459 -2.66936 -0.0036 -0.02484 -1.72538 -0.19793 0 0 0 0 0 -0.03657 0.01225 0 1.90457 0.01525 0 -2.3716 -0.3353 0.4077 -0.62799
ARG_79 -6.27274 0.28373 5.86722 -0.8916 0.34383 0.6643 2.50184 -2.49829 -0.01393 -0.13204 -2.69953 0.10046 0 0 0 -1.21407 0 -0.04785 0.1127 2.83063 0 -0.08973 0 -1.2888 -0.2727 0.41933 -2.29724
ILE_80 -9.69354 1.60322 3.49232 -0.67278 0.52242 0.15334 2.65758 -2.73243 -0.00258 -0.01018 -1.94538 0.20881 0 0 0 0 0 -0.0389 0.13412 0.72984 0 -0.43137 0 0.73287 -0.21689 0.70269 -4.80684
SER_81 -4.02348 0.26986 4.47552 -0.03234 0 0.02326 2.05061 -2.18431 -0.0286 -0.19131 -1.89325 0.02891 0 0 0 0 0 -0.02053 0.0211 1.06247 0 0.00888 1.72823 -0.77834 -0.28291 0.78744 1.02122
ASN_82 -2.75025 0.22576 3.43584 -0.19536 0.04216 0.30982 1.24701 -1.64979 -0 -1e-05 -1.31299 -0.43057 0 0 0 0 0 -0.03796 0.00115 0 1.99445 -0.49157 0 -0.93687 -0.65021 0.42035 -0.77903
LEU_83 -6.6407 0.59656 3.91418 -0.50205 0.07462 0.1084 2.58237 -2.36509 -0.00258 -0.01018 -2.06429 0.19642 0 0 0 0 0 -0.02789 0.04577 0.58655 0 -0.29544 0 0.18072 -0.4883 0.49612 -3.61481
LYS_84 -2.45145 0.2665 2.01909 -0.30955 0.02671 0.14408 0.84912 -1.10645 -0 -1e-05 0.28939 0.16988 0 0 0 0 0 -0.10622 0.00188 2.1381 0 -0.00119 0 -1.5107 -0.35726 0.41721 0.47912
GLY_85 -4.00454 0.38219 2.61086 -6e-05 0 0 1.76616 -1.69271 -0 -0 -1.78138 -0.37716 0 0 0 0 0 -0.15537 0 0 0 -1.51147 0 0.83697 -0.69235 0.22349 -4.39538
ILE_86 -8.59645 1.30155 2.24975 -0.61786 0.49652 0.11107 1.79972 -2.27058 -0 -0 -0.85943 0.5337 0 0 0 0 0 -0.07281 0.01505 0.89152 0 -0.55645 0 0.73287 -0.71431 0.56946 -4.98667
ILE_87 -5.37526 0.43806 1.96901 -0.49548 0.3854 0.0975 1.03012 -1.5636 -0 -0 -0.49727 -0.04563 0 0 0 0 0 -0.00544 0.0643 0.60401 0 -0.53932 0 0.73287 -0.21454 0.5309 -2.88438
SER_88 -3.43721 0.13415 3.43283 -0.02713 0 0.04705 2.2023 -1.66387 -0 -0 -1.66793 -1.03271 0 0 0 0 0 -0.00777 0.00181 0.52117 0 -0.4162 0.60267 -0.77834 0.21895 0.25044 -1.61979
MET_89 -7.96805 0.92263 1.65603 -0.23416 0.0238 0.08072 0.81843 -1.39679 -0.01539 -0.12828 -0.48039 -0.08439 0 0 0 0 0 0.01723 0.26616 2.29891 0 -0.17141 0 0.60916 0.28522 0.31732 -3.18326
LYS_90 -3.60872 0.29573 3.73591 -0.46846 0.13122 0.25912 2.22837 -1.78495 -0.00381 -0.0145 -2.68518 -0.15108 0 0 0 0 0 0.01401 0.00482 1.87595 0 0.15369 0 -1.5107 0.1993 0.28726 -1.04203
VAL_91 -7.31863 1.61032 0.45079 -0.27759 0.20031 0.05749 1.45971 -1.68715 -0.02055 -0.07597 -1.56106 -0.22129 0 0 -1.17532 0 0 0.00888 0.04069 0.26432 0 -0.76732 0 1.9342 -0.13063 0.38951 -6.81929
SER_92 -3.93034 0.19905 4.48186 -0.02962 0.00099 0.02456 2.85577 -2.15653 -0.01089 -0.10729 -3.29802 0.21592 0 0 0 0 0 -0.04114 0.00397 0.55253 0 0.47713 0.60578 -0.77834 -0.01486 0.54773 -0.40174
LEU_93 -6.05162 0.84151 2.49732 -0.49992 0.25674 0.11341 0.67785 -2.13457 -0.03677 -0.2275 0.10742 0.24233 0 0 0 0 0 -0.03504 0.02085 0.27737 0 -0.30441 0 0.18072 0.00749 0.46959 -3.59724
GLU_94 -2.83146 0.16913 3.35514 -0.46512 0.21908 1.43748 0.43085 -1.45316 -0 -0 -0.53606 -2.98457 0 0 0 0 0 -0.09013 0.00849 0 3.7181 -0.26671 0 -2.7348 -0.53451 0.42342 -2.13484
GLN_95 -3.63272 0.35627 3.77094 -0.66139 0.09807 0.73359 1.17529 -1.69308 -0.01974 -0.17858 0.16572 -0.6616 0 0 0 0 0 -0.02349 0.00444 0 2.32627 -0.16992 0 -0.18838 -0.165 0.3466 1.5833
GLY_96 -2.95779 0.0459 3.66507 -6e-05 0 0 2.11952 -1.73418 -0.01579 -0.07833 -1.57033 -0.4246 0 0 0 0 0 -0.04257 0 0 0 -1.20012 0 0.83697 -0.01806 0.35279 -1.02158
SER_97 -4.81141 0.36894 4.36717 -0.02564 0 0.06193 2.4165 -2.20786 -0.0426 -0.34969 -1.53829 -0.50148 0 0 0 0 0 0.01331 0.04635 0.04546 0 -0.56951 0.67467 -0.77834 -0.29258 0.31145 -2.81161
ALA_98 -5.57029 1.1336 2.21548 -0.02296 0 0 2.97348 -2.23897 -0.00832 -0.0266 -2.44663 -0.38754 0 0 0 0 0 -0.0054 0 0 0 -0.50425 0 1.8394 -0.09848 0.35812 -2.78936
THR_99 -3.68668 0.27597 3.2705 -0.17397 0.09533 0.06334 2.21051 -1.79552 -0.01575 -0.06299 -2.30214 -0.30805 0 0 0 0 0 -0.05215 0.00788 0.12041 0 -0.07526 2.30274 -1.0874 0.05903 0.35648 -0.79773
VAL_100 -7.36867 0.46373 2.00344 -0.37849 0.31552 0.09473 2.62547 -2.14585 -0.00832 -0.0266 -2.96268 -0.18912 0 0 0 0 0 0.06511 1e-05 0.93108 0 -0.80819 0 1.9342 -0.1569 0.37155 -5.23998
LYS_101 -6.2233 0.26841 4.51563 -0.29937 0.02869 0.146 3.10923 -2.29468 -0.01575 -0.06299 -3.69977 -0.1775 0 0 0 0 0 0.11098 0.00673 2.32455 0 0.25238 0 -1.5107 -0.22288 0.40755 -3.33679
TYR_102 -13.386 1.239 4.83154 -1.081 0.19711 0.60312 4.76032 -4.03027 -0.02109 -0.12863 -3.94093 -0.31593 0 0 0 0 0 0.01863 0.02062 0 1.70264 -0.48171 0.37227 1.2797 -0.10464 0.43977 -8.02547
VAL_103 -7.14521 0.73409 4.0881 -0.30104 0.24596 0.07476 3.82114 -2.73189 -0 -0 -3.3662 -0.39148 0 0 0 0 0 0.02779 0.00559 0.13614 0 -0.36382 0 1.9342 -0.23025 1.0307 -2.43142
PRO_104 -6.04099 0.77289 2.43675 -0.08835 8e-05 0.05492 0.79694 -1.27062 -0 -0 0.08781 0.71917 0 0 0 0 0 -0.0671 0.0256 0.49495 0 -0.23358 0 -2.4119 -0.37489 0.95876 -4.13955
SER_105 -2.32257 0.23024 1.82245 -0.03274 0.00158 0.05704 0.7578 -1.00626 -0 -0 0.05436 -1.02718 0 0 0 0 0 -0.06658 0.00094 0.29565 0 -0.29395 0.60284 -0.77834 -0.57335 0.27115 -2.00693
VAL_106 -4.38156 0.39411 2.00941 -0.29052 0.18904 0.06599 1.33916 -1.48425 -0.01617 -0.09658 -0.46102 -0.40019 0 0 0 0 0 0.0229 0.00408 0.19011 0 -0.51094 0 1.9342 -0.24066 0.13874 -1.59417
VAL_107 -7.32136 0.92462 1.91412 -0.36917 0.36533 0.08733 1.94102 -2.18294 -0.02799 -0.22455 -1.0903 -0.14915 0 0 0 0 0 -0.03447 0.07138 0.75137 0 -0.62916 0 1.9342 -0.03757 0.31214 -3.76515
CYS_108 -7.37023 0.80753 4.56623 -0.07186 0.00562 0.07029 3.20149 -2.39996 -0.00308 -0.08476 -2.93916 -0.21639 0 0 -1.08188 0 0 -0.01626 0.00778 1.00469 0 -0.13309 0 3.6196 -0.04674 0.47122 -0.60895
LEU_109 -9.33634 1.70734 3.61247 -0.54595 0.40144 0.14052 3.18914 -2.73642 -0.02109 -0.12863 -1.99935 0.26391 0 0 0 0 0 0.07579 0.14392 0.27603 0 -0.28761 0 0.18072 -0.10947 0.91392 -4.25965
GLN_110 -4.70853 0.27861 4.83819 -0.92764 0.21317 1.05209 2.15927 -2.25138 -0 -0 -2.40408 -1.08076 0 0 0 0 0 0.0372 0.03784 0 2.86552 -0.22407 0 -0.18838 -0.36018 0.92875 0.26562
GLN_111 -6.70828 0.6467 5.74606 -0.25513 0.02744 0.20365 3.6777 -2.9289 -0.01177 -0.10021 -3.33855 -0.48322 0 0 -1.08188 0 0 0.09355 0.27831 0 3.04425 -0.23339 0 -0.18838 -0.34661 0.40839 -1.55026
VAL_112 -8.16838 0.65933 2.46448 -0.29826 0.15683 0.06507 3.08325 -2.68807 -0 -0 -1.71107 -0.08315 0 0 0 0 0 -0.06546 0.00514 0.03268 0 -0.34708 0 1.9342 -0.16505 0.30074 -4.82481
CYS_113 -7.59762 0.36526 4.63086 -0.05229 0 0.01786 2.22558 -2.6935 -0 -0 -2.35828 -0.15909 0 0 0 0 0 0.03659 0.00028 0.29751 0 0.28323 0 3.6196 0.04372 0.24864 -1.09166
HIS_114 -5.24982 0.29777 6.56644 -0.71127 0.02965 0.73135 2.79352 -3.06182 -0 -0 -2.34636 -0.36466 0 0 0 0 0 0.00792 0.09225 0 1.71831 -0.23226 0 -0.45461 0.12153 0.22691 0.16484
GLN_115 -7.71753 0.68894 7.21445 -0.67927 0.09898 0.71581 3.65326 -3.42158 -0.01177 -0.10021 -3.59812 -0.31185 0 0 0 -1.21407 0 0.19424 0.04593 0 2.83504 -0.25373 0 -0.18838 -0.1098 0.35544 -1.80423
ILE_116 -10.1256 1.27461 3.41181 -0.49948 0.34734 0.09721 2.97604 -3.19106 -0 -0 -2.15688 0.03303 0 0 0 0 0 0.26546 0.02184 0.64238 0 -0.33817 0 0.73287 -0.20958 0.69581 -6.02233
GLY_117 -3.57278 0.52854 4.69111 -4e-05 0 0 2.33111 -2.3993 -0 -0 -2.18793 -0.39908 0 0 0 0 0 -0.0636 0 0 0 0.27886 0 0.83697 0.53951 0.58193 1.16531
ASP_118 -3.65644 0.18429 5.16545 -0.1069 0.01296 0.33119 1.87848 -2.26314 -0.01061 -0.11205 -1.42145 -0.34695 0 0 0 0 0 -0.05007 0.15098 0 1.74017 -0.00339 0 -2.3716 0.34635 0.33994 -0.19277
MET_119 -5.71653 0.48536 4.06761 -0.60231 0.13401 0.19691 1.49644 -1.84115 -0 -0 -1.28831 -0.09381 0 0 0 0 0 -0.05479 0.03647 0.91545 0 0.08446 0 0.60916 -0.43306 0.37437 -1.62969
GLY_120 -2.16437 0.22707 2.23911 -6e-05 0 0 1.01524 -1.26268 -0.00241 -0.03646 -1.26213 -0.34356 0 0 0 0 0 -0.18312 0 0 0 -1.5284 0 0.83697 -0.35001 0.4503 -2.36451
PHE_121 -8.80444 1.28393 2.82689 -0.73046 0.13822 0.42846 1.75904 -2.44794 -0.00042 -0.00113 -1.54378 0.36166 0 0 0 0 0 0.01885 0.085 0 1.89438 -0.33811 0 1.0402 -0.29244 0.73719 -3.5849
GLU_122 -3.60788 0.44206 3.63335 -0.29196 0.05915 0.34872 2.05979 -1.72433 -0 -0 -2.42199 -0.29319 0 0 0 0 0 -0.04168 0.00456 0 2.92115 0.09593 0 -2.7348 -0.20261 0.6449 -1.10882
ALA_123 -4.15202 0.56937 0.14445 -0.02215 0 0 0.62167 -0.9855 -0.00042 -0.00113 -0.86868 -0.37237 0 0 0 0 0 -0.00943 0 0 0 -0.49157 0 1.8394 -0.0256 0.57417 -3.17979
SER_124 -3.50766 0.19639 3.35015 -0.02614 0 0.06208 1.97417 -1.77855 -0.0091 -0.10454 -2.09506 -0.32162 0 0 0 0 0 0.11497 0.00055 0.03694 0 -0.55189 0.60183 -0.77834 -0.15773 0.48879 -2.50474
ILE_125 -6.04247 0.67704 0.31976 -0.62197 0.57074 0.11458 0.62716 -1.30331 -0 -0 0.67946 0.49843 0 0 0 0 0 -0.07158 0.0249 0.88223 0 -0.55287 0 0.73287 -0.46049 0.44211 -3.48341
ALA_126 -3.01298 0.18116 1.76753 -0.02137 0 0 1.01753 -1.2581 -0 -0 -0.5058 -0.30677 0 0 0 0 0 -0.03908 0 0 0 0.38115 0 1.8394 0.06876 0.39296 0.50438
GLU_127 -5.31302 0.57505 6.08122 -0.21694 0.04043 0.35052 2.5656 -2.46599 -0.02516 -0.29514 -3.25701 -0.5128 0 0 0 -0.61863 0 0.09498 0.13044 0 3.66867 0.24594 0 -2.7348 0.99999 0.2803 -0.40635
GLY_128 -2.31452 0.29561 2.5498 -6e-05 0 0 1.5556 -1.33051 -0 -0 -1.43706 -0.39137 0 0 0 0 0 -0.08066 0 0 0 0.41145 0 0.83697 0.68223 0.47387 1.25135
LYS_129 -3.76359 0.50718 5.82409 -0.42456 0.05928 0.23833 2.54659 -2.31619 -0 -0 -6.11271 0.08729 0 0 0 -0.63313 0 -0.11795 0.17009 1.3104 0 -0.03027 0 -1.5107 0.00114 0.49739 -3.66732
ALA_130 -3.19777 0.57848 2.1751 -0.02789 0.00456 0 0.86984 -1.56808 -0.00489 -0.04574 0.06392 -0.43159 0 0 0 0 0 0.02711 0 0 0 0.01502 0 1.8394 -0.30598 0.40172 0.39322
ALA_131 -2.89409 0.58418 1.9884 -0.02771 0.00739 0 1.13922 -1.46908 -0 -0 -1.14669 -0.59492 0 0 0 0 0 -0.06921 0 0 0 0.36817 0 1.8394 0.32007 0.3718 0.41694
SER_132 -4.13594 0.51571 2.88114 -0.02734 0 0.0632 1.19206 -1.48846 -0 -0 -0.21615 -0.58275 0 0 0 0 0 -0.02109 0.06131 0.14113 0 -0.49783 0.60304 -0.77834 0.33924 0.27463 -1.67642
TRP_133 -6.32367 0.58194 4.97657 -1.1109 0.18009 0.54465 2.60612 -2.4341 -0.01182 -0.12797 -2.57614 -0.9218 0 0 -0.1993 0 0 -0.04375 0.05492 0 2.44131 -0.15186 0 1.6906 1.9112 0.95612 2.0422
PRO_134 -3.94775 0.71471 2.14597 -0.08679 0.00017 0.05383 1.16574 -1.01603 -0 -0 -1.15225 0.7342 0 0 0 0 0 0.017 0.05284 0.28534 0 0.60025 0 -2.4119 2.38018 1.39724 0.93274
SER:CtermProteinFull_135 -2.83247 0.39794 2.87493 -0.04039 0.00236 0.10854 0.54859 -1.18842 -0.00308 -0.08476 -1.77215 1.08034 0 0 -0.1993 0 0 0 0.00069 0.08071 0 0 0.60064 -0.77834 0.22906 0.60945 -0.36566
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504670 MODEL 4 2023-04-22_00000043_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 96.911 tmscore: 0.44296 2n7yA_206 prob: 100 ident: 94.74
SSBOND     CYS A   69    CYS A   72                                       2.21  
ATOM      1  N   MET A   1     -18.792   9.910   2.264  1.00  4.310          N  
ATOM      2  CA  MET A   1     -18.609   8.831   1.290  1.00  3.700          C  
ATOM      3  C   MET A   1     -19.919   8.381   0.625  1.00  2.840          C  
ATOM      4  O   MET A   1     -20.489   7.363   1.019  1.00  2.890          O  
ATOM      5  CB  MET A   1     -17.983   7.618   1.984  1.00  5.420          C  
ATOM      6  CG  MET A   1     -17.700   6.412   1.070  1.00  5.420          C  
ATOM      7  SD  MET A   1     -16.974   5.045   1.933  1.00  5.420          S  
ATOM      8  CE  MET A   1     -17.485   3.769   0.828  1.00  5.420          C  
ATOM      9 1H   MET A   1     -18.348   9.649   3.134  1.00  5.170          H  
ATOM     10 2H   MET A   1     -18.366  10.757   1.916  1.00  5.170          H  
ATOM     11 3H   MET A   1     -19.775  10.071   2.428  1.00  5.170          H  
ATOM     12  HA  MET A   1     -17.928   9.177   0.512  1.00  4.440          H  
ATOM     13 1HB  MET A   1     -17.050   7.907   2.469  1.00  6.510          H  
ATOM     14 2HB  MET A   1     -18.663   7.278   2.756  1.00  6.510          H  
ATOM     15 1HG  MET A   1     -18.590   6.050   0.586  1.00  6.510          H  
ATOM     16 2HG  MET A   1     -17.006   6.719   0.282  1.00  6.510          H  
ATOM     17 1HE  MET A   1     -17.141   2.820   1.188  1.00  6.510          H  
ATOM     18 2HE  MET A   1     -18.554   3.751   0.770  1.00  6.510          H  
ATOM     19 3HE  MET A   1     -17.073   3.957  -0.161  1.00  6.510          H  
ATOM     20  N   PRO A   2     -20.437   9.093  -0.393  1.00  2.580          N  
ATOM     21  CA  PRO A   2     -21.645   8.733  -1.126  1.00  2.430          C  
ATOM     22  C   PRO A   2     -21.622   7.279  -1.603  1.00  2.260          C  
ATOM     23  O   PRO A   2     -22.654   6.601  -1.567  1.00  2.420          O  
ATOM     24  CB  PRO A   2     -21.603   9.708  -2.308  1.00  3.650          C  
ATOM     25  CG  PRO A   2     -20.874  10.922  -1.763  1.00  3.650          C  
ATOM     26  CD  PRO A   2     -19.788  10.340  -0.869  1.00  3.650          C  
ATOM     27  HA  PRO A   2     -22.526   8.917  -0.490  1.00  2.920          H  
ATOM     28 1HB  PRO A   2     -21.075   9.243  -3.160  1.00  4.370          H  
ATOM     29 2HB  PRO A   2     -22.623   9.934  -2.647  1.00  4.370          H  
ATOM     30 1HG  PRO A   2     -20.461  11.520  -2.594  1.00  4.370          H  
ATOM     31 2HG  PRO A   2     -21.576  11.574  -1.221  1.00  4.370          H  
ATOM     32 1HD  PRO A   2     -18.886  10.106  -1.469  1.00  4.370          H  
ATOM     33 2HD  PRO A   2     -19.583  11.040  -0.059  1.00  4.370          H  
ATOM     34  N   GLU A   3     -20.418   6.794  -1.961  1.00  2.090          N  
ATOM     35  CA  GLU A   3     -20.158   5.442  -2.443  1.00  2.120          C  
ATOM     36  C   GLU A   3     -20.676   4.317  -1.554  1.00  1.780          C  
ATOM     37  O   GLU A   3     -20.821   3.181  -2.015  1.00  1.850          O  
ATOM     38  CB  GLU A   3     -18.663   5.264  -2.702  1.00  2.960          C  
ATOM     39  CG  GLU A   3     -18.133   6.119  -3.867  1.00  2.960          C  
ATOM     40  CD  GLU A   3     -17.762   7.546  -3.469  1.00  2.960          C  
ATOM     41  OE1 GLU A   3     -17.948   7.883  -2.321  1.00  2.960          O  
ATOM     42  OE2 GLU A   3     -17.291   8.287  -4.301  1.00  2.960          O  
ATOM     43  H   GLU A   3     -19.606   7.418  -1.974  1.00  2.510          H  
ATOM     44  HA  GLU A   3     -20.661   5.347  -3.405  1.00  2.540          H  
ATOM     45 1HB  GLU A   3     -18.103   5.530  -1.811  1.00  3.550          H  
ATOM     46 2HB  GLU A   3     -18.450   4.216  -2.920  1.00  3.550          H  
ATOM     47 1HG  GLU A   3     -17.276   5.622  -4.305  1.00  3.550          H  
ATOM     48 2HG  GLU A   3     -18.908   6.164  -4.631  1.00  3.550          H  
ATOM     49  N   GLN A   4     -20.966   4.583  -0.282  1.00  1.560          N  
ATOM     50  CA  GLN A   4     -21.440   3.499   0.571  1.00  1.460          C  
ATOM     51  C   GLN A   4     -22.797   2.988   0.056  1.00  1.620          C  
ATOM     52  O   GLN A   4     -23.142   1.814   0.224  1.00  1.690          O  
ATOM     53  CB  GLN A   4     -21.506   3.953   2.034  1.00  2.080          C  
ATOM     54  CG  GLN A   4     -22.592   4.955   2.351  1.00  2.080          C  
ATOM     55  CD  GLN A   4     -22.505   5.478   3.778  1.00  2.080          C  
ATOM     56  OE1 GLN A   4     -22.193   4.754   4.746  1.00  2.080          O  
ATOM     57  NE2 GLN A   4     -22.784   6.766   3.920  1.00  2.080          N  
ATOM     58  H   GLN A   4     -20.882   5.543   0.075  1.00  1.870          H  
ATOM     59  HA  GLN A   4     -20.730   2.675   0.514  1.00  1.750          H  
ATOM     60 1HB  GLN A   4     -21.637   3.087   2.672  1.00  2.500          H  
ATOM     61 2HB  GLN A   4     -20.554   4.415   2.304  1.00  2.500          H  
ATOM     62 1HG  GLN A   4     -22.508   5.802   1.670  1.00  2.500          H  
ATOM     63 2HG  GLN A   4     -23.568   4.476   2.234  1.00  2.500          H  
ATOM     64 1HE2 GLN A   4     -22.751   7.187   4.828  1.00  2.500          H  
ATOM     65 2HE2 GLN A   4     -23.029   7.318   3.118  1.00  2.500          H  
ATOM     66  N   GLU A   5     -23.516   3.839  -0.694  1.00  1.840          N  
ATOM     67  CA  GLU A   5     -24.821   3.501  -1.240  1.00  2.150          C  
ATOM     68  C   GLU A   5     -24.687   2.767  -2.574  1.00  2.140          C  
ATOM     69  O   GLU A   5     -25.684   2.438  -3.220  1.00  2.340          O  
ATOM     70  CB  GLU A   5     -25.666   4.764  -1.419  1.00  2.890          C  
ATOM     71  CG  GLU A   5     -25.981   5.529  -0.114  1.00  2.890          C  
ATOM     72  CD  GLU A   5     -26.809   4.733   0.872  1.00  2.890          C  
ATOM     73  OE1 GLU A   5     -27.568   3.900   0.437  1.00  2.890          O  
ATOM     74  OE2 GLU A   5     -26.699   4.968   2.067  1.00  2.890          O  
ATOM     75  H   GLU A   5     -23.175   4.794  -0.851  1.00  2.210          H  
ATOM     76  HA  GLU A   5     -25.329   2.837  -0.539  1.00  2.580          H  
ATOM     77 1HB  GLU A   5     -25.142   5.450  -2.085  1.00  3.460          H  
ATOM     78 2HB  GLU A   5     -26.611   4.505  -1.894  1.00  3.460          H  
ATOM     79 1HG  GLU A   5     -25.039   5.809   0.358  1.00  3.460          H  
ATOM     80 2HG  GLU A   5     -26.511   6.445  -0.369  1.00  3.460          H  
ATOM     81  N   ARG A   6     -23.447   2.524  -2.997  1.00  2.040          N  
ATOM     82  CA  ARG A   6     -23.160   1.788  -4.209  1.00  2.180          C  
ATOM     83  C   ARG A   6     -22.572   0.443  -3.786  1.00  2.010          C  
ATOM     84  O   ARG A   6     -22.973  -0.604  -4.301  1.00  2.140          O  
ATOM     85  CB  ARG A   6     -22.194   2.555  -5.102  1.00  3.000          C  
ATOM     86  CG  ARG A   6     -22.688   3.944  -5.569  1.00  3.000          C  
ATOM     87  CD  ARG A   6     -23.902   3.875  -6.429  1.00  3.000          C  
ATOM     88  NE  ARG A   6     -24.267   5.191  -6.943  1.00  3.000          N  
ATOM     89  CZ  ARG A   6     -25.385   5.471  -7.652  1.00  3.000          C  
ATOM     90  NH1 ARG A   6     -26.259   4.523  -7.931  1.00  3.000          N  
ATOM     91  NH2 ARG A   6     -25.599   6.709  -8.070  1.00  3.000          N  
ATOM     92  H   ARG A   6     -22.662   2.846  -2.437  1.00  2.450          H  
ATOM     93  HA  ARG A   6     -24.086   1.599  -4.750  1.00  2.620          H  
ATOM     94 1HB  ARG A   6     -21.256   2.709  -4.570  1.00  3.600          H  
ATOM     95 2HB  ARG A   6     -21.974   1.964  -5.989  1.00  3.600          H  
ATOM     96 1HG  ARG A   6     -22.935   4.544  -4.690  1.00  3.600          H  
ATOM     97 2HG  ARG A   6     -21.897   4.440  -6.131  1.00  3.600          H  
ATOM     98 1HD  ARG A   6     -23.715   3.211  -7.273  1.00  3.600          H  
ATOM     99 2HD  ARG A   6     -24.740   3.502  -5.842  1.00  3.600          H  
ATOM    100  HE  ARG A   6     -23.629   5.954  -6.755  1.00  3.600          H  
ATOM    101 1HH1 ARG A   6     -26.106   3.578  -7.611  1.00  3.600          H  
ATOM    102 2HH1 ARG A   6     -27.091   4.742  -8.462  1.00  3.600          H  
ATOM    103 1HH2 ARG A   6     -24.930   7.437  -7.858  1.00  3.600          H  
ATOM    104 2HH2 ARG A   6     -26.429   6.929  -8.601  1.00  3.600          H  
ATOM    105  N   GLN A   7     -21.680   0.460  -2.775  1.00  1.800          N  
ATOM    106  CA  GLN A   7     -21.043  -0.763  -2.274  1.00  1.740          C  
ATOM    107  C   GLN A   7     -22.088  -1.710  -1.691  1.00  1.720          C  
ATOM    108  O   GLN A   7     -21.937  -2.926  -1.747  1.00  1.870          O  
ATOM    109  CB  GLN A   7     -19.917  -0.445  -1.273  1.00  2.460          C  
ATOM    110  CG  GLN A   7     -18.682   0.190  -1.958  1.00  2.460          C  
ATOM    111  CD  GLN A   7     -17.529   0.565  -1.023  1.00  2.460          C  
ATOM    112  OE1 GLN A   7     -17.375   0.040   0.090  1.00  2.460          O  
ATOM    113  NE2 GLN A   7     -16.710   1.480  -1.498  1.00  2.460          N  
ATOM    114  H   GLN A   7     -21.391   1.359  -2.389  1.00  2.160          H  
ATOM    115  HA  GLN A   7     -20.580  -1.271  -3.119  1.00  2.090          H  
ATOM    116 1HB  GLN A   7     -20.290   0.260  -0.524  1.00  2.950          H  
ATOM    117 2HB  GLN A   7     -19.610  -1.353  -0.751  1.00  2.950          H  
ATOM    118 1HG  GLN A   7     -18.299  -0.517  -2.693  1.00  2.950          H  
ATOM    119 2HG  GLN A   7     -19.008   1.103  -2.463  1.00  2.950          H  
ATOM    120 1HE2 GLN A   7     -15.911   1.809  -0.949  1.00  2.950          H  
ATOM    121 2HE2 GLN A   7     -16.867   1.869  -2.404  1.00  2.950          H  
ATOM    122  N   ILE A   8     -23.204  -1.172  -1.212  1.00  1.700          N  
ATOM    123  CA  ILE A   8     -24.317  -1.967  -0.700  1.00  1.890          C  
ATOM    124  C   ILE A   8     -24.880  -2.953  -1.747  1.00  2.100          C  
ATOM    125  O   ILE A   8     -25.606  -3.878  -1.394  1.00  2.320          O  
ATOM    126  CB  ILE A   8     -25.425  -1.032  -0.166  1.00  2.570          C  
ATOM    127  CG1 ILE A   8     -26.442  -1.794   0.783  1.00  2.570          C  
ATOM    128  CG2 ILE A   8     -26.170  -0.385  -1.341  1.00  2.570          C  
ATOM    129  CD1 ILE A   8     -25.837  -2.322   2.122  1.00  2.570          C  
ATOM    130  H   ILE A   8     -23.251  -0.153  -1.096  1.00  2.040          H  
ATOM    131  HA  ILE A   8     -23.959  -2.560   0.117  1.00  2.270          H  
ATOM    132  HB  ILE A   8     -24.954  -0.239   0.420  1.00  3.080          H  
ATOM    133 1HG1 ILE A   8     -27.243  -1.103   1.030  1.00  3.080          H  
ATOM    134 2HG1 ILE A   8     -26.876  -2.637   0.252  1.00  3.080          H  
ATOM    135 1HG2 ILE A   8     -26.918   0.312  -0.966  1.00  3.080          H  
ATOM    136 2HG2 ILE A   8     -25.465   0.149  -1.962  1.00  3.080          H  
ATOM    137 3HG2 ILE A   8     -26.667  -1.144  -1.939  1.00  3.080          H  
ATOM    138 1HD1 ILE A   8     -26.624  -2.809   2.704  1.00  3.080          H  
ATOM    139 2HD1 ILE A   8     -25.054  -3.054   1.933  1.00  3.080          H  
ATOM    140 3HD1 ILE A   8     -25.429  -1.490   2.687  1.00  3.080          H  
ATOM    141  N   THR A   9     -24.601  -2.735  -3.040  1.00  2.140          N  
ATOM    142  CA  THR A   9     -25.101  -3.622  -4.087  1.00  2.400          C  
ATOM    143  C   THR A   9     -24.100  -4.740  -4.408  1.00  2.430          C  
ATOM    144  O   THR A   9     -24.360  -5.601  -5.255  1.00  2.670          O  
ATOM    145  CB  THR A   9     -25.424  -2.845  -5.381  1.00  3.260          C  
ATOM    146  OG1 THR A   9     -24.228  -2.278  -5.944  1.00  3.260          O  
ATOM    147  CG2 THR A   9     -26.410  -1.725  -5.104  1.00  3.260          C  
ATOM    148  H   THR A   9     -24.003  -1.954  -3.306  1.00  2.570          H  
ATOM    149  HA  THR A   9     -26.019  -4.088  -3.733  1.00  2.880          H  
ATOM    150  HB  THR A   9     -25.861  -3.532  -6.103  1.00  3.910          H  
ATOM    151  HG1 THR A   9     -23.828  -1.644  -5.320  1.00  3.910          H  
ATOM    152 1HG2 THR A   9     -26.633  -1.201  -6.031  1.00  3.910          H  
ATOM    153 2HG2 THR A   9     -27.326  -2.141  -4.690  1.00  3.910          H  
ATOM    154 3HG2 THR A   9     -25.973  -1.025  -4.392  1.00  3.910          H  
ATOM    155  N   ALA A  10     -22.949  -4.715  -3.735  1.00  2.270          N  
ATOM    156  CA  ALA A  10     -21.880  -5.686  -3.896  1.00  2.410          C  
ATOM    157  C   ALA A  10     -22.326  -7.069  -3.467  1.00  2.580          C  
ATOM    158  O   ALA A  10     -23.159  -7.216  -2.565  1.00  2.360          O  
ATOM    159  CB  ALA A  10     -20.667  -5.284  -3.074  1.00  3.320          C  
ATOM    160  H   ALA A  10     -22.802  -3.976  -3.049  1.00  2.720          H  
ATOM    161  HA  ALA A  10     -21.611  -5.721  -4.951  1.00  2.890          H  
ATOM    162 1HB  ALA A  10     -19.870  -6.012  -3.220  1.00  3.980          H  
ATOM    163 2HB  ALA A  10     -20.327  -4.297  -3.388  1.00  3.980          H  
ATOM    164 3HB  ALA A  10     -20.943  -5.255  -2.024  1.00  3.980          H  
ATOM    165  N   ARG A  11     -21.740  -8.086  -4.086  1.00  3.070          N  
ATOM    166  CA  ARG A  11     -22.031  -9.453  -3.707  1.00  3.370          C  
ATOM    167  C   ARG A  11     -21.795  -9.617  -2.207  1.00  3.270          C  
ATOM    168  O   ARG A  11     -20.760  -9.193  -1.686  1.00  3.750          O  
ATOM    169  CB  ARG A  11     -21.145 -10.409  -4.500  1.00  4.600          C  
ATOM    170  CG  ARG A  11     -21.386 -11.884  -4.249  1.00  4.600          C  
ATOM    171  CD  ARG A  11     -20.492 -12.764  -5.059  1.00  4.600          C  
ATOM    172  NE  ARG A  11     -19.083 -12.610  -4.685  1.00  4.600          N  
ATOM    173  CZ  ARG A  11     -18.471 -13.223  -3.634  1.00  4.600          C  
ATOM    174  NH1 ARG A  11     -19.139 -14.038  -2.835  1.00  4.600          N  
ATOM    175  NH2 ARG A  11     -17.186 -12.995  -3.411  1.00  4.600          N  
ATOM    176  H   ARG A  11     -21.084  -7.902  -4.832  1.00  3.680          H  
ATOM    177  HA  ARG A  11     -23.076  -9.667  -3.930  1.00  4.040          H  
ATOM    178 1HB  ARG A  11     -21.280 -10.230  -5.564  1.00  5.520          H  
ATOM    179 2HB  ARG A  11     -20.102 -10.204  -4.262  1.00  5.520          H  
ATOM    180 1HG  ARG A  11     -21.161 -12.079  -3.223  1.00  5.520          H  
ATOM    181 2HG  ARG A  11     -22.424 -12.139  -4.455  1.00  5.520          H  
ATOM    182 1HD  ARG A  11     -20.778 -13.806  -4.926  1.00  5.520          H  
ATOM    183 2HD  ARG A  11     -20.592 -12.499  -6.112  1.00  5.520          H  
ATOM    184  HE  ARG A  11     -18.517 -12.000  -5.261  1.00  5.520          H  
ATOM    185 1HH1 ARG A  11     -20.120 -14.221  -2.981  1.00  5.520          H  
ATOM    186 2HH1 ARG A  11     -18.677 -14.481  -2.046  1.00  5.520          H  
ATOM    187 1HH2 ARG A  11     -16.669 -12.372  -4.017  1.00  5.520          H  
ATOM    188 2HH2 ARG A  11     -16.722 -13.443  -2.633  1.00  5.520          H  
ATOM    189  N   GLU A  12     -22.785 -10.217  -1.532  1.00  3.030          N  
ATOM    190  CA  GLU A  12     -22.810 -10.478  -0.086  1.00  3.060          C  
ATOM    191  C   GLU A  12     -22.705  -9.212   0.773  1.00  2.700          C  
ATOM    192  O   GLU A  12     -22.370  -9.276   1.962  1.00  2.740          O  
ATOM    193  CB  GLU A  12     -21.708 -11.479   0.318  1.00  4.270          C  
ATOM    194  CG  GLU A  12     -21.864 -12.885  -0.281  1.00  4.270          C  
ATOM    195  CD  GLU A  12     -20.775 -13.873   0.137  1.00  4.270          C  
ATOM    196  OE1 GLU A  12     -19.970 -13.549   0.976  1.00  4.270          O  
ATOM    197  OE2 GLU A  12     -20.746 -14.949  -0.421  1.00  4.270          O  
ATOM    198  H   GLU A  12     -23.592 -10.503  -2.067  1.00  3.640          H  
ATOM    199  HA  GLU A  12     -23.768 -10.945   0.146  1.00  3.670          H  
ATOM    200 1HB  GLU A  12     -20.733 -11.097   0.017  1.00  5.130          H  
ATOM    201 2HB  GLU A  12     -21.692 -11.582   1.402  1.00  5.130          H  
ATOM    202 1HG  GLU A  12     -22.823 -13.281   0.045  1.00  5.130          H  
ATOM    203 2HG  GLU A  12     -21.894 -12.822  -1.342  1.00  5.130          H  
ATOM    204  N   GLY A  13     -23.134  -8.075   0.226  1.00  2.450          N  
ATOM    205  CA  GLY A  13     -23.136  -6.795   0.923  1.00  2.220          C  
ATOM    206  C   GLY A  13     -24.275  -6.671   1.924  1.00  2.230          C  
ATOM    207  O   GLY A  13     -25.130  -5.798   1.812  1.00  2.480          O  
ATOM    208  H   GLY A  13     -23.388  -8.065  -0.765  1.00  2.940          H  
ATOM    209 1HA  GLY A  13     -22.193  -6.683   1.449  1.00  2.660          H  
ATOM    210 2HA  GLY A  13     -23.199  -5.989   0.189  1.00  2.660          H  
ATOM    211  N   ALA A  14     -24.273  -7.541   2.932  1.00  2.130          N  
ATOM    212  CA  ALA A  14     -25.323  -7.558   3.947  1.00  2.250          C  
ATOM    213  C   ALA A  14     -25.416  -6.210   4.649  1.00  2.120          C  
ATOM    214  O   ALA A  14     -26.504  -5.754   5.003  1.00  2.260          O  
ATOM    215  CB  ALA A  14     -25.059  -8.655   4.958  1.00  3.100          C  
ATOM    216  H   ALA A  14     -23.515  -8.229   2.941  1.00  2.560          H  
ATOM    217  HA  ALA A  14     -26.277  -7.747   3.449  1.00  2.700          H  
ATOM    218 1HB  ALA A  14     -25.859  -8.668   5.695  1.00  3.720          H  
ATOM    219 2HB  ALA A  14     -25.015  -9.616   4.446  1.00  3.720          H  
ATOM    220 3HB  ALA A  14     -24.110  -8.466   5.456  1.00  3.720          H  
ATOM    221  N   SER A  15     -24.261  -5.584   4.862  1.00  1.930          N  
ATOM    222  CA  SER A  15     -24.192  -4.279   5.483  1.00  1.860          C  
ATOM    223  C   SER A  15     -22.899  -3.605   5.045  1.00  1.640          C  
ATOM    224  O   SER A  15     -21.797  -4.119   5.276  1.00  1.620          O  
ATOM    225  CB  SER A  15     -24.269  -4.387   6.986  1.00  2.630          C  
ATOM    226  OG  SER A  15     -24.205  -3.118   7.567  1.00  2.630          O  
ATOM    227  H   SER A  15     -23.405  -6.029   4.570  1.00  2.320          H  
ATOM    228  HA  SER A  15     -25.031  -3.677   5.133  1.00  2.230          H  
ATOM    229 1HB  SER A  15     -25.201  -4.876   7.271  1.00  3.160          H  
ATOM    230 2HB  SER A  15     -23.448  -5.001   7.351  1.00  3.160          H  
ATOM    231  HG  SER A  15     -24.253  -3.256   8.515  1.00  3.160          H  
ATOM    232  N   ARG A  16     -23.048  -2.478   4.366  1.00  1.560          N  
ATOM    233  CA  ARG A  16     -21.947  -1.735   3.769  1.00  1.480          C  
ATOM    234  C   ARG A  16     -21.940  -0.259   4.115  1.00  1.550          C  
ATOM    235  O   ARG A  16     -21.858   0.569   3.212  1.00  1.890          O  
ATOM    236  CB  ARG A  16     -21.954  -1.857   2.252  1.00  2.100          C  
ATOM    237  CG  ARG A  16     -21.776  -3.266   1.665  1.00  2.100          C  
ATOM    238  CD  ARG A  16     -20.450  -3.772   1.858  1.00  2.100          C  
ATOM    239  NE  ARG A  16     -20.199  -4.962   1.080  1.00  2.100          N  
ATOM    240  CZ  ARG A  16     -19.157  -5.788   1.272  1.00  2.100          C  
ATOM    241  NH1 ARG A  16     -18.295  -5.525   2.236  1.00  2.100          N  
ATOM    242  NH2 ARG A  16     -18.995  -6.863   0.503  1.00  2.100          N  
ATOM    243  H   ARG A  16     -23.988  -2.123   4.259  1.00  1.870          H  
ATOM    244  HA  ARG A  16     -21.016  -2.156   4.136  1.00  1.780          H  
ATOM    245 1HB  ARG A  16     -22.877  -1.444   1.871  1.00  2.520          H  
ATOM    246 2HB  ARG A  16     -21.147  -1.254   1.839  1.00  2.520          H  
ATOM    247 1HG  ARG A  16     -22.479  -3.949   2.134  1.00  2.520          H  
ATOM    248 2HG  ARG A  16     -21.935  -3.270   0.625  1.00  2.520          H  
ATOM    249 1HD  ARG A  16     -19.714  -3.012   1.588  1.00  2.520          H  
ATOM    250 2HD  ARG A  16     -20.357  -4.039   2.905  1.00  2.520          H  
ATOM    251  HE  ARG A  16     -20.844  -5.177   0.331  1.00  2.520          H  
ATOM    252 1HH1 ARG A  16     -18.423  -4.680   2.831  1.00  2.520          H  
ATOM    253 2HH1 ARG A  16     -17.509  -6.136   2.393  1.00  2.520          H  
ATOM    254 1HH2 ARG A  16     -19.652  -7.077  -0.248  1.00  2.520          H  
ATOM    255 2HH2 ARG A  16     -18.215  -7.483   0.656  1.00  2.520          H  
ATOM    256  N   LYS A  17     -22.092   0.109   5.373  1.00  1.340          N  
ATOM    257  CA  LYS A  17     -22.054   1.535   5.666  1.00  1.440          C  
ATOM    258  C   LYS A  17     -20.668   1.880   6.181  1.00  1.230          C  
ATOM    259  O   LYS A  17     -19.885   0.981   6.507  1.00  1.140          O  
ATOM    260  CB  LYS A  17     -23.137   1.947   6.664  1.00  1.980          C  
ATOM    261  CG  LYS A  17     -24.583   1.605   6.252  1.00  1.980          C  
ATOM    262  CD  LYS A  17     -25.040   2.321   4.960  1.00  1.980          C  
ATOM    263  CE  LYS A  17     -26.542   2.076   4.715  1.00  1.980          C  
ATOM    264  NZ  LYS A  17     -27.029   2.627   3.405  1.00  1.980          N  
ATOM    265  H   LYS A  17     -22.149  -0.572   6.143  1.00  1.610          H  
ATOM    266  HA  LYS A  17     -22.205   2.103   4.753  1.00  1.730          H  
ATOM    267 1HB  LYS A  17     -22.956   1.472   7.614  1.00  2.370          H  
ATOM    268 2HB  LYS A  17     -23.080   3.025   6.826  1.00  2.370          H  
ATOM    269 1HG  LYS A  17     -24.656   0.528   6.098  1.00  2.370          H  
ATOM    270 2HG  LYS A  17     -25.256   1.880   7.063  1.00  2.370          H  
ATOM    271 1HD  LYS A  17     -24.857   3.395   5.044  1.00  2.370          H  
ATOM    272 2HD  LYS A  17     -24.481   1.940   4.101  1.00  2.370          H  
ATOM    273 1HE  LYS A  17     -26.727   1.003   4.732  1.00  2.370          H  
ATOM    274 2HE  LYS A  17     -27.106   2.544   5.521  1.00  2.370          H  
ATOM    275 1HZ  LYS A  17     -28.012   2.434   3.299  1.00  2.370          H  
ATOM    276 2HZ  LYS A  17     -26.901   3.638   3.310  1.00  2.370          H  
ATOM    277 3HZ  LYS A  17     -26.532   2.194   2.641  1.00  2.370          H  
ATOM    278  N   ILE A  18     -20.331   3.157   6.208  1.00  1.260          N  
ATOM    279  CA  ILE A  18     -19.053   3.552   6.795  1.00  1.130          C  
ATOM    280  C   ILE A  18     -19.273   4.443   8.018  1.00  1.210          C  
ATOM    281  O   ILE A  18     -20.071   5.388   7.998  1.00  1.430          O  
ATOM    282  CB  ILE A  18     -18.122   4.225   5.756  1.00  1.630          C  
ATOM    283  CG1 ILE A  18     -16.719   4.514   6.393  1.00  1.630          C  
ATOM    284  CG2 ILE A  18     -18.754   5.504   5.234  1.00  1.630          C  
ATOM    285  CD1 ILE A  18     -15.616   4.820   5.394  1.00  1.630          C  
ATOM    286  H   ILE A  18     -20.999   3.843   5.842  1.00  1.510          H  
ATOM    287  HA  ILE A  18     -18.539   2.661   7.146  1.00  1.360          H  
ATOM    288  HB  ILE A  18     -17.962   3.538   4.924  1.00  1.960          H  
ATOM    289 1HG1 ILE A  18     -16.803   5.359   7.073  1.00  1.960          H  
ATOM    290 2HG1 ILE A  18     -16.411   3.645   6.961  1.00  1.960          H  
ATOM    291 1HG2 ILE A  18     -18.111   5.947   4.511  1.00  1.960          H  
ATOM    292 2HG2 ILE A  18     -19.700   5.275   4.773  1.00  1.960          H  
ATOM    293 3HG2 ILE A  18     -18.909   6.211   6.037  1.00  1.960          H  
ATOM    294 1HD1 ILE A  18     -14.683   4.991   5.933  1.00  1.960          H  
ATOM    295 2HD1 ILE A  18     -15.495   3.964   4.720  1.00  1.960          H  
ATOM    296 3HD1 ILE A  18     -15.858   5.703   4.817  1.00  1.960          H  
ATOM    297  N   LEU A  19     -18.540   4.168   9.088  1.00  1.140          N  
ATOM    298  CA  LEU A  19     -18.631   4.944  10.309  1.00  1.340          C  
ATOM    299  C   LEU A  19     -17.746   6.153  10.118  1.00  1.330          C  
ATOM    300  O   LEU A  19     -16.634   6.225  10.662  1.00  1.260          O  
ATOM    301  CB  LEU A  19     -18.156   4.113  11.517  1.00  1.800          C  
ATOM    302  CG  LEU A  19     -18.926   2.799  11.782  1.00  1.800          C  
ATOM    303  CD1 LEU A  19     -18.233   1.996  12.857  1.00  1.800          C  
ATOM    304  CD2 LEU A  19     -20.361   3.117  12.218  1.00  1.800          C  
ATOM    305  H   LEU A  19     -17.853   3.417   9.057  1.00  1.370          H  
ATOM    306  HA  LEU A  19     -19.653   5.285  10.451  1.00  1.610          H  
ATOM    307 1HB  LEU A  19     -17.120   3.871  11.390  1.00  2.160          H  
ATOM    308 2HB  LEU A  19     -18.245   4.730  12.409  1.00  2.160          H  
ATOM    309  HG  LEU A  19     -18.924   2.211  10.888  1.00  2.160          H  
ATOM    310 1HD1 LEU A  19     -18.776   1.066  13.015  1.00  2.160          H  
ATOM    311 2HD1 LEU A  19     -17.219   1.768  12.536  1.00  2.160          H  
ATOM    312 3HD1 LEU A  19     -18.209   2.554  13.774  1.00  2.160          H  
ATOM    313 1HD2 LEU A  19     -20.898   2.190  12.406  1.00  2.160          H  
ATOM    314 2HD2 LEU A  19     -20.342   3.712  13.131  1.00  2.160          H  
ATOM    315 3HD2 LEU A  19     -20.876   3.671  11.437  1.00  2.160          H  
ATOM    316  N   SER A  20     -18.238   7.094   9.318  1.00  1.560          N  
ATOM    317  CA  SER A  20     -17.472   8.251   8.879  1.00  1.710          C  
ATOM    318  C   SER A  20     -16.983   9.135  10.017  1.00  1.760          C  
ATOM    319  O   SER A  20     -15.937   9.770   9.900  1.00  1.800          O  
ATOM    320  CB  SER A  20     -18.327   9.076   7.946  1.00  2.330          C  
ATOM    321  OG  SER A  20     -19.416   9.628   8.636  1.00  2.330          O  
ATOM    322  H   SER A  20     -19.170   6.915   8.927  1.00  1.870          H  
ATOM    323  HA  SER A  20     -16.603   7.889   8.327  1.00  2.050          H  
ATOM    324 1HB  SER A  20     -17.728   9.872   7.506  1.00  2.800          H  
ATOM    325 2HB  SER A  20     -18.687   8.447   7.134  1.00  2.800          H  
ATOM    326  HG  SER A  20     -19.913  10.133   7.986  1.00  2.800          H  
ATOM    327  N   LYS A  21     -17.674   9.114  11.155  1.00  1.900          N  
ATOM    328  CA  LYS A  21     -17.261   9.908  12.310  1.00  2.080          C  
ATOM    329  C   LYS A  21     -16.058   9.285  13.036  1.00  1.860          C  
ATOM    330  O   LYS A  21     -15.425   9.938  13.867  1.00  1.980          O  
ATOM    331  CB  LYS A  21     -18.435  10.099  13.282  1.00  2.840          C  
ATOM    332  CG  LYS A  21     -18.853   8.849  14.046  1.00  2.840          C  
ATOM    333  CD  LYS A  21     -20.085   9.090  14.911  1.00  2.840          C  
ATOM    334  CE  LYS A  21     -20.466   7.832  15.696  1.00  2.840          C  
ATOM    335  NZ  LYS A  21     -21.700   8.038  16.515  1.00  2.840          N  
ATOM    336  H   LYS A  21     -18.543   8.600  11.182  1.00  2.280          H  
ATOM    337  HA  LYS A  21     -16.955  10.892  11.953  1.00  2.500          H  
ATOM    338 1HB  LYS A  21     -18.173  10.862  14.015  1.00  3.410          H  
ATOM    339 2HB  LYS A  21     -19.303  10.460  12.731  1.00  3.410          H  
ATOM    340 1HG  LYS A  21     -19.023   8.016  13.364  1.00  3.410          H  
ATOM    341 2HG  LYS A  21     -18.047   8.596  14.718  1.00  3.410          H  
ATOM    342 1HD  LYS A  21     -19.879   9.899  15.613  1.00  3.410          H  
ATOM    343 2HD  LYS A  21     -20.925   9.383  14.281  1.00  3.410          H  
ATOM    344 1HE  LYS A  21     -20.638   7.015  14.996  1.00  3.410          H  
ATOM    345 2HE  LYS A  21     -19.642   7.561  16.358  1.00  3.410          H  
ATOM    346 1HZ  LYS A  21     -21.920   7.188  17.017  1.00  3.410          H  
ATOM    347 2HZ  LYS A  21     -21.548   8.786  17.177  1.00  3.410          H  
ATOM    348 3HZ  LYS A  21     -22.472   8.277  15.909  1.00  3.410          H  
ATOM    349  N   LEU A  22     -15.793   7.996  12.775  1.00  1.630          N  
ATOM    350  CA  LEU A  22     -14.700   7.264  13.405  1.00  1.530          C  
ATOM    351  C   LEU A  22     -13.633   6.903  12.373  1.00  1.290          C  
ATOM    352  O   LEU A  22     -12.506   6.550  12.732  1.00  1.290          O  
ATOM    353  CB  LEU A  22     -15.211   5.971  14.051  1.00  2.180          C  
ATOM    354  CG  LEU A  22     -16.328   6.110  15.110  1.00  2.180          C  
ATOM    355  CD1 LEU A  22     -16.729   4.742  15.569  1.00  2.180          C  
ATOM    356  CD2 LEU A  22     -15.876   6.977  16.277  1.00  2.180          C  
ATOM    357  H   LEU A  22     -16.333   7.499  12.071  1.00  1.960          H  
ATOM    358  HA  LEU A  22     -14.231   7.899  14.152  1.00  1.840          H  
ATOM    359 1HB  LEU A  22     -15.583   5.322  13.257  1.00  2.620          H  
ATOM    360 2HB  LEU A  22     -14.368   5.480  14.528  1.00  2.620          H  
ATOM    361  HG  LEU A  22     -17.190   6.549  14.648  1.00  2.620          H  
ATOM    362 1HD1 LEU A  22     -17.543   4.823  16.287  1.00  2.620          H  
ATOM    363 2HD1 LEU A  22     -17.053   4.173  14.719  1.00  2.620          H  
ATOM    364 3HD1 LEU A  22     -15.880   4.248  16.037  1.00  2.620          H  
ATOM    365 1HD2 LEU A  22     -16.686   7.055  17.000  1.00  2.620          H  
ATOM    366 2HD2 LEU A  22     -15.006   6.525  16.753  1.00  2.620          H  
ATOM    367 3HD2 LEU A  22     -15.619   7.977  15.928  1.00  2.620          H  
ATOM    368  N   SER A  23     -14.025   6.980  11.092  1.00  1.190          N  
ATOM    369  CA  SER A  23     -13.261   6.570   9.914  1.00  1.090          C  
ATOM    370  C   SER A  23     -12.991   5.071   9.933  1.00  1.000          C  
ATOM    371  O   SER A  23     -11.899   4.607   9.590  1.00  1.100          O  
ATOM    372  CB  SER A  23     -11.953   7.344   9.795  1.00  1.570          C  
ATOM    373  OG  SER A  23     -12.180   8.727   9.659  1.00  1.570          O  
ATOM    374  H   SER A  23     -14.974   7.285  10.910  1.00  1.430          H  
ATOM    375  HA  SER A  23     -13.865   6.793   9.032  1.00  1.310          H  
ATOM    376 1HB  SER A  23     -11.325   7.158  10.662  1.00  1.880          H  
ATOM    377 2HB  SER A  23     -11.406   6.984   8.925  1.00  1.880          H  
ATOM    378  HG  SER A  23     -11.317   9.128   9.573  1.00  1.880          H  
ATOM    379  N   LEU A  24     -14.023   4.325  10.333  1.00  0.960          N  
ATOM    380  CA  LEU A  24     -13.989   2.872  10.392  1.00  1.000          C  
ATOM    381  C   LEU A  24     -15.091   2.303   9.500  1.00  0.910          C  
ATOM    382  O   LEU A  24     -16.156   2.904   9.422  1.00  0.950          O  
ATOM    383  CB  LEU A  24     -14.206   2.415  11.834  1.00  1.380          C  
ATOM    384  CG  LEU A  24     -13.193   2.902  12.866  1.00  1.380          C  
ATOM    385  CD1 LEU A  24     -13.678   2.492  14.204  1.00  1.380          C  
ATOM    386  CD2 LEU A  24     -11.822   2.313  12.593  1.00  1.380          C  
ATOM    387  H   LEU A  24     -14.887   4.830  10.557  1.00  1.150          H  
ATOM    388  HA  LEU A  24     -13.019   2.551  10.039  1.00  1.200          H  
ATOM    389 1HB  LEU A  24     -15.168   2.784  12.153  1.00  1.660          H  
ATOM    390 2HB  LEU A  24     -14.233   1.327  11.868  1.00  1.660          H  
ATOM    391  HG  LEU A  24     -13.130   3.986  12.841  1.00  1.660          H  
ATOM    392 1HD1 LEU A  24     -12.982   2.837  14.971  1.00  1.660          H  
ATOM    393 2HD1 LEU A  24     -14.656   2.920  14.386  1.00  1.660          H  
ATOM    394 3HD1 LEU A  24     -13.747   1.414  14.230  1.00  1.660          H  
ATOM    395 1HD2 LEU A  24     -11.125   2.661  13.354  1.00  1.660          H  
ATOM    396 2HD2 LEU A  24     -11.878   1.230  12.621  1.00  1.660          H  
ATOM    397 3HD2 LEU A  24     -11.462   2.631  11.618  1.00  1.660          H  
ATOM    398  N   PRO A  25     -14.876   1.198   8.791  1.00  0.980          N  
ATOM    399  CA  PRO A  25     -15.856   0.557   7.933  1.00  0.970          C  
ATOM    400  C   PRO A  25     -16.905  -0.229   8.712  1.00  1.000          C  
ATOM    401  O   PRO A  25     -16.543  -0.873   9.700  1.00  1.170          O  
ATOM    402  CB  PRO A  25     -14.945  -0.410   7.154  1.00  1.460          C  
ATOM    403  CG  PRO A  25     -13.830  -0.759   8.116  1.00  1.460          C  
ATOM    404  CD  PRO A  25     -13.576   0.503   8.878  1.00  1.460          C  
ATOM    405  HA  PRO A  25     -16.320   1.296   7.260  1.00  1.160          H  
ATOM    406 1HB  PRO A  25     -15.497  -1.269   6.801  1.00  1.750          H  
ATOM    407 2HB  PRO A  25     -14.529   0.085   6.282  1.00  1.750          H  
ATOM    408 1HG  PRO A  25     -14.141  -1.590   8.770  1.00  1.750          H  
ATOM    409 2HG  PRO A  25     -12.945  -1.107   7.561  1.00  1.750          H  
ATOM    410 1HD  PRO A  25     -13.326   0.251   9.918  1.00  1.750          H  
ATOM    411 2HD  PRO A  25     -12.783   1.083   8.375  1.00  1.750          H  
ATOM    412  N   THR A  26     -18.148  -0.313   8.206  1.00  0.970          N  
ATOM    413  CA  THR A  26     -19.119  -1.282   8.724  1.00  1.090          C  
ATOM    414  C   THR A  26     -20.109  -1.885   7.656  1.00  1.010          C  
ATOM    415  O   THR A  26     -21.329  -1.729   7.795  1.00  1.100          O  
ATOM    416  CB  THR A  26     -19.884  -0.674   9.927  1.00  1.480          C  
ATOM    417  OG1 THR A  26     -20.748  -1.671  10.494  1.00  1.480          O  
ATOM    418  CG2 THR A  26     -20.703   0.567   9.522  1.00  1.480          C  
ATOM    419  H   THR A  26     -18.471   0.291   7.453  1.00  1.160          H  
ATOM    420  HA  THR A  26     -18.552  -2.122   9.125  1.00  1.310          H  
ATOM    421  HB  THR A  26     -19.158  -0.378  10.681  1.00  1.770          H  
ATOM    422  HG1 THR A  26     -21.074  -1.366  11.340  1.00  1.770          H  
ATOM    423 1HG2 THR A  26     -21.203   0.959  10.393  1.00  1.770          H  
ATOM    424 2HG2 THR A  26     -20.042   1.321   9.114  1.00  1.770          H  
ATOM    425 3HG2 THR A  26     -21.437   0.329   8.797  1.00  1.770          H  
ATOM    426  N   ARG A  27     -19.630  -2.592   6.595  1.00  1.180          N  
ATOM    427  CA  ARG A  27     -18.236  -2.743   6.173  1.00  1.510          C  
ATOM    428  C   ARG A  27     -18.100  -2.211   4.736  1.00  2.010          C  
ATOM    429  O   ARG A  27     -18.396  -2.908   3.765  1.00  2.170          O  
ATOM    430  CB  ARG A  27     -17.773  -4.182   6.280  1.00  1.980          C  
ATOM    431  CG  ARG A  27     -16.312  -4.410   5.867  1.00  1.980          C  
ATOM    432  CD  ARG A  27     -15.813  -5.728   6.313  1.00  1.980          C  
ATOM    433  NE  ARG A  27     -15.643  -5.759   7.773  1.00  1.980          N  
ATOM    434  CZ  ARG A  27     -15.418  -6.862   8.519  1.00  1.980          C  
ATOM    435  NH1 ARG A  27     -15.336  -8.051   7.954  1.00  1.980          N  
ATOM    436  NH2 ARG A  27     -15.286  -6.739   9.831  1.00  1.980          N  
ATOM    437  H   ARG A  27     -20.336  -3.055   6.017  1.00  1.420          H  
ATOM    438  HA  ARG A  27     -17.581  -2.183   6.799  1.00  1.810          H  
ATOM    439 1HB  ARG A  27     -17.894  -4.523   7.306  1.00  2.380          H  
ATOM    440 2HB  ARG A  27     -18.402  -4.812   5.650  1.00  2.380          H  
ATOM    441 1HG  ARG A  27     -16.225  -4.357   4.781  1.00  2.380          H  
ATOM    442 2HG  ARG A  27     -15.685  -3.644   6.318  1.00  2.380          H  
ATOM    443 1HD  ARG A  27     -16.532  -6.496   6.028  1.00  2.380          H  
ATOM    444 2HD  ARG A  27     -14.849  -5.930   5.847  1.00  2.380          H  
ATOM    445  HE  ARG A  27     -15.696  -4.875   8.265  1.00  2.380          H  
ATOM    446 1HH1 ARG A  27     -15.439  -8.147   6.955  1.00  2.380          H  
ATOM    447 2HH1 ARG A  27     -15.169  -8.872   8.520  1.00  2.380          H  
ATOM    448 1HH2 ARG A  27     -15.351  -5.827  10.266  1.00  2.380          H  
ATOM    449 2HH2 ARG A  27     -15.128  -7.557  10.405  1.00  2.380          H  
ATOM    450  N   ALA A  28     -17.589  -0.986   4.613  1.00  2.540          N  
ATOM    451  CA  ALA A  28     -17.465  -0.259   3.350  1.00  3.180          C  
ATOM    452  C   ALA A  28     -16.194   0.544   3.411  1.00  3.560          C  
ATOM    453  O   ALA A  28     -15.741   0.894   4.496  1.00  3.600          O  
ATOM    454  CB  ALA A  28     -18.652   0.648   3.114  1.00  4.200          C  
ATOM    455  H   ALA A  28     -17.322  -0.496   5.452  1.00  3.050          H  
ATOM    456  HA  ALA A  28     -17.392  -0.970   2.529  1.00  3.820          H  
ATOM    457 1HB  ALA A  28     -18.537   1.175   2.177  1.00  5.040          H  
ATOM    458 2HB  ALA A  28     -19.510   0.040   3.065  1.00  5.040          H  
ATOM    459 3HB  ALA A  28     -18.747   1.366   3.924  1.00  5.040          H  
ATOM    460  N   TRP A  29     -15.628   0.867   2.264  1.00  3.990          N  
ATOM    461  CA  TRP A  29     -14.369   1.596   2.273  1.00  4.460          C  
ATOM    462  C   TRP A  29     -14.239   2.703   1.249  1.00  5.110          C  
ATOM    463  O   TRP A  29     -14.805   2.669   0.156  1.00  5.250          O  
ATOM    464  CB  TRP A  29     -13.244   0.590   2.025  1.00  6.060          C  
ATOM    465  CG  TRP A  29     -13.443  -0.149   0.719  1.00  6.060          C  
ATOM    466  CD1 TRP A  29     -12.912   0.166  -0.498  1.00  6.060          C  
ATOM    467  CD2 TRP A  29     -14.258  -1.337   0.505  1.00  6.060          C  
ATOM    468  NE1 TRP A  29     -13.345  -0.733  -1.451  1.00  6.060          N  
ATOM    469  CE2 TRP A  29     -14.174  -1.651  -0.851  1.00  6.060          C  
ATOM    470  CE3 TRP A  29     -15.042  -2.143   1.347  1.00  6.060          C  
ATOM    471  CZ2 TRP A  29     -14.856  -2.727  -1.393  1.00  6.060          C  
ATOM    472  CZ3 TRP A  29     -15.721  -3.207   0.807  1.00  6.060          C  
ATOM    473  CH2 TRP A  29     -15.636  -3.497  -0.527  1.00  6.060          C  
ATOM    474  H   TRP A  29     -16.075   0.565   1.389  1.00  4.790          H  
ATOM    475  HA  TRP A  29     -14.242   2.041   3.259  1.00  5.350          H  
ATOM    476 1HB  TRP A  29     -12.287   1.109   1.984  1.00  7.270          H  
ATOM    477 2HB  TRP A  29     -13.204  -0.130   2.839  1.00  7.270          H  
ATOM    478  HD1 TRP A  29     -12.252   1.010  -0.688  1.00  7.270          H  
ATOM    479  HE1 TRP A  29     -13.098  -0.717  -2.430  1.00  7.270          H  
ATOM    480  HE3 TRP A  29     -15.119  -1.931   2.409  1.00  7.270          H  
ATOM    481  HZ2 TRP A  29     -14.797  -2.974  -2.452  1.00  7.270          H  
ATOM    482  HZ3 TRP A  29     -16.326  -3.810   1.473  1.00  7.270          H  
ATOM    483  HH2 TRP A  29     -16.188  -4.350  -0.920  1.00  7.270          H  
ATOM    484  N   GLU A  30     -13.409   3.673   1.582  1.00  5.640          N  
ATOM    485  CA  GLU A  30     -13.148   4.773   0.685  1.00  6.320          C  
ATOM    486  C   GLU A  30     -12.563   4.237  -0.626  1.00  6.240          C  
ATOM    487  O   GLU A  30     -11.632   3.427  -0.600  1.00  5.970          O  
ATOM    488  CB  GLU A  30     -12.191   5.761   1.358  1.00  8.580          C  
ATOM    489  CG  GLU A  30     -11.975   7.059   0.615  1.00  8.580          C  
ATOM    490  CD  GLU A  30     -11.139   8.026   1.368  1.00  8.580          C  
ATOM    491  OE1 GLU A  30     -10.302   7.616   2.136  1.00  8.580          O  
ATOM    492  OE2 GLU A  30     -11.347   9.203   1.194  1.00  8.580          O  
ATOM    493  H   GLU A  30     -12.966   3.656   2.492  1.00  6.770          H  
ATOM    494  HA  GLU A  30     -14.091   5.276   0.511  1.00  7.580          H  
ATOM    495 1HB  GLU A  30     -12.567   6.008   2.352  1.00 10.290          H  
ATOM    496 2HB  GLU A  30     -11.217   5.288   1.488  1.00 10.290          H  
ATOM    497 1HG  GLU A  30     -11.502   6.854  -0.349  1.00 10.290          H  
ATOM    498 2HG  GLU A  30     -12.939   7.519   0.435  1.00 10.290          H  
ATOM    499  N   PRO A  31     -13.030   4.689  -1.803  1.00  6.650          N  
ATOM    500  CA  PRO A  31     -12.539   4.280  -3.105  1.00  6.680          C  
ATOM    501  C   PRO A  31     -11.224   4.986  -3.389  1.00  6.980          C  
ATOM    502  O   PRO A  31     -11.172   5.847  -4.267  1.00  7.430          O  
ATOM    503  CB  PRO A  31     -13.650   4.755  -4.045  1.00 10.020          C  
ATOM    504  CG  PRO A  31     -14.190   5.987  -3.369  1.00 10.020          C  
ATOM    505  CD  PRO A  31     -14.152   5.659  -1.877  1.00 10.020          C  
ATOM    506  HA  PRO A  31     -12.422   3.187  -3.126  1.00  8.020          H  
ATOM    507 1HB  PRO A  31     -13.245   4.957  -5.048  1.00 12.020          H  
ATOM    508 2HB  PRO A  31     -14.412   3.968  -4.158  1.00 12.020          H  
ATOM    509 1HG  PRO A  31     -13.558   6.854  -3.625  1.00 12.020          H  
ATOM    510 2HG  PRO A  31     -15.183   6.223  -3.733  1.00 12.020          H  
ATOM    511 1HD  PRO A  31     -13.948   6.576  -1.335  1.00 12.020          H  
ATOM    512 2HD  PRO A  31     -15.102   5.186  -1.567  1.00 12.020          H  
ATOM    513  N   ALA A  32     -10.193   4.587  -2.638  1.00  6.980          N  
ATOM    514  CA  ALA A  32      -8.848   5.165  -2.599  1.00  7.320          C  
ATOM    515  C   ALA A  32      -8.234   5.405  -3.970  1.00  7.300          C  
ATOM    516  O   ALA A  32      -7.521   6.395  -4.153  1.00  7.510          O  
ATOM    517  CB  ALA A  32      -7.933   4.270  -1.796  1.00 10.110          C  
ATOM    518  H   ALA A  32     -10.411   3.850  -1.962  1.00  8.380          H  
ATOM    519  HA  ALA A  32      -8.923   6.127  -2.091  1.00  8.780          H  
ATOM    520 1HB  ALA A  32      -6.960   4.727  -1.720  1.00 12.130          H  
ATOM    521 2HB  ALA A  32      -8.351   4.136  -0.797  1.00 12.130          H  
ATOM    522 3HB  ALA A  32      -7.843   3.304  -2.286  1.00 12.130          H  
ATOM    523  N   MET A  33      -8.524   4.563  -4.966  1.00  7.240          N  
ATOM    524  CA  MET A  33      -7.930   4.815  -6.278  1.00  7.370          C  
ATOM    525  C   MET A  33      -8.309   6.191  -6.815  1.00  7.210          C  
ATOM    526  O   MET A  33      -7.555   6.787  -7.584  1.00  7.390          O  
ATOM    527  CB  MET A  33      -8.295   3.741  -7.284  1.00 10.270          C  
ATOM    528  CG  MET A  33      -7.573   2.432  -7.090  1.00 10.270          C  
ATOM    529  SD  MET A  33      -5.758   2.637  -7.172  1.00 10.270          S  
ATOM    530  CE  MET A  33      -5.474   3.254  -8.849  1.00 10.270          C  
ATOM    531  H   MET A  33      -9.114   3.756  -4.809  1.00  8.690          H  
ATOM    532  HA  MET A  33      -6.854   4.809  -6.165  1.00  8.840          H  
ATOM    533 1HB  MET A  33      -9.361   3.534  -7.205  1.00 12.320          H  
ATOM    534 2HB  MET A  33      -8.122   4.100  -8.282  1.00 12.320          H  
ATOM    535 1HG  MET A  33      -7.827   2.018  -6.117  1.00 12.320          H  
ATOM    536 2HG  MET A  33      -7.879   1.723  -7.859  1.00 12.320          H  
ATOM    537 1HE  MET A  33      -4.407   3.396  -9.008  1.00 12.320          H  
ATOM    538 2HE  MET A  33      -5.853   2.535  -9.575  1.00 12.320          H  
ATOM    539 3HE  MET A  33      -5.978   4.209  -8.989  1.00 12.320          H  
ATOM    540  N   LYS A  34      -9.446   6.743  -6.392  1.00  7.030          N  
ATOM    541  CA  LYS A  34      -9.836   8.064  -6.834  1.00  7.060          C  
ATOM    542  C   LYS A  34      -8.728   9.061  -6.479  1.00  6.930          C  
ATOM    543  O   LYS A  34      -8.459   9.995  -7.249  1.00  6.940          O  
ATOM    544  CB  LYS A  34     -11.173   8.444  -6.197  1.00  9.870          C  
ATOM    545  CG  LYS A  34     -11.768   9.778  -6.624  1.00  9.870          C  
ATOM    546  CD  LYS A  34     -13.166   9.938  -6.015  1.00  9.870          C  
ATOM    547  CE  LYS A  34     -13.814  11.257  -6.387  1.00  9.870          C  
ATOM    548  NZ  LYS A  34     -15.207  11.355  -5.842  1.00  9.870          N  
ATOM    549  H   LYS A  34     -10.064   6.256  -5.736  1.00  8.440          H  
ATOM    550  HA  LYS A  34      -9.951   8.054  -7.917  1.00  8.470          H  
ATOM    551 1HB  LYS A  34     -11.903   7.662  -6.410  1.00 11.850          H  
ATOM    552 2HB  LYS A  34     -11.049   8.469  -5.112  1.00 11.850          H  
ATOM    553 1HG  LYS A  34     -11.127  10.593  -6.282  1.00 11.850          H  
ATOM    554 2HG  LYS A  34     -11.833   9.819  -7.710  1.00 11.850          H  
ATOM    555 1HD  LYS A  34     -13.806   9.120  -6.357  1.00 11.850          H  
ATOM    556 2HD  LYS A  34     -13.091   9.876  -4.929  1.00 11.850          H  
ATOM    557 1HE  LYS A  34     -13.217  12.073  -5.983  1.00 11.850          H  
ATOM    558 2HE  LYS A  34     -13.851  11.349  -7.472  1.00 11.850          H  
ATOM    559 1HZ  LYS A  34     -15.614  12.241  -6.102  1.00 11.850          H  
ATOM    560 2HZ  LYS A  34     -15.769  10.602  -6.225  1.00 11.850          H  
ATOM    561 3HZ  LYS A  34     -15.191  11.278  -4.834  1.00 11.850          H  
ATOM    562  N   LYS A  35      -8.111   8.877  -5.292  1.00  6.840          N  
ATOM    563  CA  LYS A  35      -7.044   9.735  -4.825  1.00  6.760          C  
ATOM    564  C   LYS A  35      -5.816   9.487  -5.660  1.00  6.670          C  
ATOM    565  O   LYS A  35      -5.185  10.434  -6.101  1.00  6.680          O  
ATOM    566  CB  LYS A  35      -6.708   9.461  -3.365  1.00  9.500          C  
ATOM    567  CG  LYS A  35      -7.739   9.876  -2.369  1.00  9.500          C  
ATOM    568  CD  LYS A  35      -7.288   9.501  -0.963  1.00  9.500          C  
ATOM    569  CE  LYS A  35      -8.306   9.930   0.073  1.00  9.500          C  
ATOM    570  NZ  LYS A  35      -7.922   9.507   1.457  1.00  9.500          N  
ATOM    571  H   LYS A  35      -8.345   8.074  -4.711  1.00  8.210          H  
ATOM    572  HA  LYS A  35      -7.344  10.776  -4.944  1.00  8.110          H  
ATOM    573 1HB  LYS A  35      -6.525   8.414  -3.229  1.00 11.400          H  
ATOM    574 2HB  LYS A  35      -5.800   9.978  -3.117  1.00 11.400          H  
ATOM    575 1HG  LYS A  35      -7.894  10.952  -2.430  1.00 11.400          H  
ATOM    576 2HG  LYS A  35      -8.682   9.372  -2.592  1.00 11.400          H  
ATOM    577 1HD  LYS A  35      -7.157   8.417  -0.902  1.00 11.400          H  
ATOM    578 2HD  LYS A  35      -6.334   9.979  -0.747  1.00 11.400          H  
ATOM    579 1HE  LYS A  35      -8.399  11.013   0.051  1.00 11.400          H  
ATOM    580 2HE  LYS A  35      -9.263   9.493  -0.182  1.00 11.400          H  
ATOM    581 1HZ  LYS A  35      -8.629   9.815   2.126  1.00 11.400          H  
ATOM    582 2HZ  LYS A  35      -7.845   8.495   1.495  1.00 11.400          H  
ATOM    583 3HZ  LYS A  35      -7.038   9.917   1.703  1.00 11.400          H  
ATOM    584  N   SER A  36      -5.541   8.214  -5.960  1.00  6.650          N  
ATOM    585  CA  SER A  36      -4.362   7.852  -6.752  1.00  6.650          C  
ATOM    586  C   SER A  36      -4.388   8.546  -8.108  1.00  6.670          C  
ATOM    587  O   SER A  36      -3.382   9.107  -8.565  1.00  6.640          O  
ATOM    588  CB  SER A  36      -4.297   6.363  -6.985  1.00  9.310          C  
ATOM    589  OG  SER A  36      -3.168   6.013  -7.720  1.00  9.310          O  
ATOM    590  H   SER A  36      -6.149   7.498  -5.550  1.00  7.980          H  
ATOM    591  HA  SER A  36      -3.473   8.162  -6.216  1.00  7.980          H  
ATOM    592 1HB  SER A  36      -4.285   5.864  -6.062  1.00 11.170          H  
ATOM    593 2HB  SER A  36      -5.179   6.044  -7.516  1.00 11.170          H  
ATOM    594  HG  SER A  36      -3.220   5.062  -7.844  1.00 11.170          H  
ATOM    595  N   PHE A  37      -5.546   8.518  -8.759  1.00  6.760          N  
ATOM    596  CA  PHE A  37      -5.654   9.155 -10.051  1.00  6.860          C  
ATOM    597  C   PHE A  37      -5.466  10.666  -9.908  1.00  6.790          C  
ATOM    598  O   PHE A  37      -4.754  11.282 -10.711  1.00  6.810          O  
ATOM    599  CB  PHE A  37      -6.990   8.811 -10.704  1.00  9.560          C  
ATOM    600  CG  PHE A  37      -7.064   7.361 -11.178  1.00  9.560          C  
ATOM    601  CD1 PHE A  37      -7.960   6.463 -10.604  1.00  9.560          C  
ATOM    602  CD2 PHE A  37      -6.222   6.894 -12.182  1.00  9.560          C  
ATOM    603  CE1 PHE A  37      -8.017   5.151 -11.025  1.00  9.560          C  
ATOM    604  CE2 PHE A  37      -6.279   5.579 -12.598  1.00  9.560          C  
ATOM    605  CZ  PHE A  37      -7.178   4.710 -12.019  1.00  9.560          C  
ATOM    606  H   PHE A  37      -6.336   8.011  -8.349  1.00  8.110          H  
ATOM    607  HA  PHE A  37      -4.852   8.777 -10.685  1.00  8.230          H  
ATOM    608 1HB  PHE A  37      -7.793   8.977  -9.979  1.00 11.480          H  
ATOM    609 2HB  PHE A  37      -7.166   9.465 -11.553  1.00 11.480          H  
ATOM    610  HD1 PHE A  37      -8.626   6.806  -9.812  1.00 11.480          H  
ATOM    611  HD2 PHE A  37      -5.505   7.578 -12.645  1.00 11.480          H  
ATOM    612  HE1 PHE A  37      -8.727   4.463 -10.570  1.00 11.480          H  
ATOM    613  HE2 PHE A  37      -5.614   5.226 -13.386  1.00 11.480          H  
ATOM    614  HZ  PHE A  37      -7.223   3.674 -12.350  1.00 11.480          H  
ATOM    615  N   ALA A  38      -6.074  11.267  -8.870  1.00  6.750          N  
ATOM    616  CA  ALA A  38      -5.890  12.691  -8.640  1.00  6.760          C  
ATOM    617  C   ALA A  38      -4.423  13.006  -8.364  1.00  6.610          C  
ATOM    618  O   ALA A  38      -3.897  13.998  -8.864  1.00  6.660          O  
ATOM    619  CB  ALA A  38      -6.727  13.149  -7.462  1.00  9.460          C  
ATOM    620  H   ALA A  38      -6.702  10.741  -8.253  1.00  8.100          H  
ATOM    621  HA  ALA A  38      -6.205  13.223  -9.528  1.00  8.110          H  
ATOM    622 1HB  ALA A  38      -6.593  14.220  -7.316  1.00 11.350          H  
ATOM    623 2HB  ALA A  38      -7.777  12.934  -7.661  1.00 11.350          H  
ATOM    624 3HB  ALA A  38      -6.414  12.619  -6.568  1.00 11.350          H  
ATOM    625  N   PHE A  39      -3.719  12.141  -7.641  1.00  6.470          N  
ATOM    626  CA  PHE A  39      -2.330  12.395  -7.309  1.00  6.390          C  
ATOM    627  C   PHE A  39      -1.519  12.593  -8.574  1.00  6.450          C  
ATOM    628  O   PHE A  39      -0.708  13.532  -8.659  1.00  6.440          O  
ATOM    629  CB  PHE A  39      -1.725  11.220  -6.529  1.00  8.980          C  
ATOM    630  CG  PHE A  39      -2.237  10.988  -5.105  1.00  8.980          C  
ATOM    631  CD1 PHE A  39      -2.016   9.758  -4.518  1.00  8.980          C  
ATOM    632  CD2 PHE A  39      -2.930  11.948  -4.364  1.00  8.980          C  
ATOM    633  CE1 PHE A  39      -2.449   9.482  -3.248  1.00  8.980          C  
ATOM    634  CE2 PHE A  39      -3.360  11.668  -3.088  1.00  8.980          C  
ATOM    635  CZ  PHE A  39      -3.114  10.433  -2.532  1.00  8.980          C  
ATOM    636  H   PHE A  39      -4.195  11.337  -7.238  1.00  7.760          H  
ATOM    637  HA  PHE A  39      -2.275  13.310  -6.729  1.00  7.670          H  
ATOM    638 1HB  PHE A  39      -1.903  10.312  -7.086  1.00 10.770          H  
ATOM    639 2HB  PHE A  39      -0.647  11.333  -6.487  1.00 10.770          H  
ATOM    640  HD1 PHE A  39      -1.484   8.999  -5.086  1.00 10.770          H  
ATOM    641  HD2 PHE A  39      -3.136  12.925  -4.782  1.00 10.770          H  
ATOM    642  HE1 PHE A  39      -2.261   8.510  -2.808  1.00 10.770          H  
ATOM    643  HE2 PHE A  39      -3.894  12.426  -2.514  1.00 10.770          H  
ATOM    644  HZ  PHE A  39      -3.454  10.214  -1.523  1.00 10.770          H  
ATOM    645  N   ASP A  40      -1.746  11.725  -9.575  1.00  6.570          N  
ATOM    646  CA  ASP A  40      -1.032  11.851 -10.843  1.00  6.690          C  
ATOM    647  C   ASP A  40      -1.442  13.099 -11.620  1.00  6.760          C  
ATOM    648  O   ASP A  40      -0.594  13.775 -12.204  1.00  6.790          O  
ATOM    649  CB  ASP A  40      -1.270  10.635 -11.743  1.00  9.320          C  
ATOM    650  CG  ASP A  40      -0.551   9.356 -11.308  1.00  9.320          C  
ATOM    651  OD1 ASP A  40       0.340   9.411 -10.489  1.00  9.320          O  
ATOM    652  OD2 ASP A  40      -0.899   8.325 -11.832  1.00  9.320          O  
ATOM    653  H   ASP A  40      -2.386  10.934  -9.407  1.00  7.880          H  
ATOM    654  HA  ASP A  40       0.033  11.920 -10.627  1.00  8.030          H  
ATOM    655 1HB  ASP A  40      -2.346  10.429 -11.767  1.00 11.180          H  
ATOM    656 2HB  ASP A  40      -0.966  10.878 -12.759  1.00 11.180          H  
ATOM    657  N   ASN A  41      -2.737  13.430 -11.596  1.00  6.820          N  
ATOM    658  CA  ASN A  41      -3.238  14.601 -12.313  1.00  6.980          C  
ATOM    659  C   ASN A  41      -2.728  15.917 -11.711  1.00  6.870          C  
ATOM    660  O   ASN A  41      -2.477  16.890 -12.426  1.00  7.040          O  
ATOM    661  CB  ASN A  41      -4.751  14.594 -12.295  1.00  9.710          C  
ATOM    662  CG  ASN A  41      -5.337  13.518 -13.155  1.00  9.710          C  
ATOM    663  OD1 ASN A  41      -4.703  13.002 -14.083  1.00  9.710          O  
ATOM    664  ND2 ASN A  41      -6.556  13.157 -12.859  1.00  9.710          N  
ATOM    665  H   ASN A  41      -3.397  12.799 -11.126  1.00  8.180          H  
ATOM    666  HA  ASN A  41      -2.886  14.552 -13.343  1.00  8.380          H  
ATOM    667 1HB  ASN A  41      -5.090  14.449 -11.274  1.00 11.650          H  
ATOM    668 2HB  ASN A  41      -5.123  15.560 -12.628  1.00 11.650          H  
ATOM    669 1HD2 ASN A  41      -7.005  12.441 -13.391  1.00 11.650          H  
ATOM    670 2HD2 ASN A  41      -7.041  13.594 -12.105  1.00 11.650          H  
ATOM    671  N   VAL A  42      -2.575  15.924 -10.392  1.00  6.630          N  
ATOM    672  CA  VAL A  42      -2.125  17.066  -9.610  1.00  6.560          C  
ATOM    673  C   VAL A  42      -0.608  17.242  -9.552  1.00  6.520          C  
ATOM    674  O   VAL A  42      -0.113  18.365  -9.671  1.00  6.620          O  
ATOM    675  CB  VAL A  42      -2.694  16.968  -8.176  1.00  9.210          C  
ATOM    676  CG1 VAL A  42      -2.117  18.069  -7.270  1.00  9.210          C  
ATOM    677  CG2 VAL A  42      -4.220  17.104  -8.245  1.00  9.210          C  
ATOM    678  H   VAL A  42      -2.858  15.079  -9.893  1.00  7.960          H  
ATOM    679  HA  VAL A  42      -2.545  17.958 -10.071  1.00  7.870          H  
ATOM    680  HB  VAL A  42      -2.428  15.998  -7.750  1.00 11.050          H  
ATOM    681 1HG1 VAL A  42      -2.544  17.971  -6.274  1.00 11.050          H  
ATOM    682 2HG1 VAL A  42      -1.032  17.980  -7.198  1.00 11.050          H  
ATOM    683 3HG1 VAL A  42      -2.371  19.048  -7.680  1.00 11.050          H  
ATOM    684 1HG2 VAL A  42      -4.639  17.019  -7.244  1.00 11.050          H  
ATOM    685 2HG2 VAL A  42      -4.476  18.074  -8.667  1.00 11.050          H  
ATOM    686 3HG2 VAL A  42      -4.636  16.325  -8.873  1.00 11.050          H  
ATOM    687  N   GLY A  43       0.126  16.161  -9.287  1.00  6.440          N  
ATOM    688  CA  GLY A  43       1.567  16.239  -9.089  1.00  6.460          C  
ATOM    689  C   GLY A  43       1.895  16.070  -7.605  1.00  6.320          C  
ATOM    690  O   GLY A  43       2.856  16.650  -7.093  1.00  6.340          O  
ATOM    691  H   GLY A  43      -0.324  15.253  -9.210  1.00  7.730          H  
ATOM    692 1HA  GLY A  43       2.054  15.453  -9.666  1.00  7.750          H  
ATOM    693 2HA  GLY A  43       1.941  17.194  -9.453  1.00  7.750          H  
ATOM    694  N   TYR A  44       1.035  15.326  -6.913  1.00  6.330          N  
ATOM    695  CA  TYR A  44       1.158  15.022  -5.494  1.00  6.450          C  
ATOM    696  C   TYR A  44       2.394  14.203  -5.173  1.00  6.400          C  
ATOM    697  O   TYR A  44       2.701  13.232  -5.869  1.00  6.420          O  
ATOM    698  CB  TYR A  44      -0.068  14.260  -5.035  1.00  8.980          C  
ATOM    699  CG  TYR A  44      -0.067  13.827  -3.600  1.00  8.980          C  
ATOM    700  CD1 TYR A  44      -0.353  14.723  -2.602  1.00  8.980          C  
ATOM    701  CD2 TYR A  44       0.202  12.505  -3.287  1.00  8.980          C  
ATOM    702  CE1 TYR A  44      -0.371  14.303  -1.294  1.00  8.980          C  
ATOM    703  CE2 TYR A  44       0.170  12.091  -1.986  1.00  8.980          C  
ATOM    704  CZ  TYR A  44      -0.110  12.977  -0.992  1.00  8.980          C  
ATOM    705  OH  TYR A  44      -0.138  12.556   0.319  1.00  8.980          O  
ATOM    706  H   TYR A  44       0.287  14.871  -7.435  1.00  7.600          H  
ATOM    707  HA  TYR A  44       1.228  15.962  -4.946  1.00  7.740          H  
ATOM    708 1HB  TYR A  44      -0.961  14.860  -5.213  1.00 10.780          H  
ATOM    709 2HB  TYR A  44      -0.143  13.385  -5.635  1.00 10.780          H  
ATOM    710  HD1 TYR A  44      -0.567  15.763  -2.844  1.00 10.780          H  
ATOM    711  HD2 TYR A  44       0.429  11.789  -4.077  1.00 10.780          H  
ATOM    712  HE1 TYR A  44      -0.596  15.011  -0.498  1.00 10.780          H  
ATOM    713  HE2 TYR A  44       0.365  11.056  -1.742  1.00 10.780          H  
ATOM    714  HH  TYR A  44      -0.308  13.307   0.892  1.00 10.780          H  
ATOM    715  N   GLU A  45       3.097  14.585  -4.112  1.00  6.590          N  
ATOM    716  CA  GLU A  45       4.250  13.821  -3.671  1.00  6.810          C  
ATOM    717  C   GLU A  45       3.806  12.795  -2.636  1.00  6.850          C  
ATOM    718  O   GLU A  45       3.486  13.144  -1.499  1.00  7.260          O  
ATOM    719  CB  GLU A  45       5.323  14.742  -3.087  1.00  9.450          C  
ATOM    720  CG  GLU A  45       6.594  14.027  -2.645  1.00  9.450          C  
ATOM    721  CD  GLU A  45       7.642  14.961  -2.112  1.00  9.450          C  
ATOM    722  OE1 GLU A  45       7.420  16.148  -2.124  1.00  9.450          O  
ATOM    723  OE2 GLU A  45       8.669  14.484  -1.695  1.00  9.450          O  
ATOM    724  H   GLU A  45       2.813  15.406  -3.598  1.00  7.910          H  
ATOM    725  HA  GLU A  45       4.670  13.291  -4.525  1.00  8.170          H  
ATOM    726 1HB  GLU A  45       5.599  15.493  -3.828  1.00 11.340          H  
ATOM    727 2HB  GLU A  45       4.918  15.269  -2.223  1.00 11.340          H  
ATOM    728 1HG  GLU A  45       6.344  13.308  -1.866  1.00 11.340          H  
ATOM    729 2HG  GLU A  45       7.000  13.476  -3.492  1.00 11.340          H  
ATOM    730  N   GLY A  46       3.784  11.531  -3.038  1.00  6.600          N  
ATOM    731  CA  GLY A  46       3.296  10.458  -2.186  1.00  6.830          C  
ATOM    732  C   GLY A  46       2.481   9.475  -3.017  1.00  6.930          C  
ATOM    733  O   GLY A  46       2.605   9.436  -4.242  1.00  7.150          O  
ATOM    734  H   GLY A  46       4.071  11.321  -3.986  1.00  7.920          H  
ATOM    735 1HA  GLY A  46       4.140   9.944  -1.727  1.00  8.200          H  
ATOM    736 2HA  GLY A  46       2.691  10.866  -1.378  1.00  8.200          H  
ATOM    737  N   GLY A  47       1.679   8.649  -2.355  1.00  7.050          N  
ATOM    738  CA  GLY A  47       0.896   7.639  -3.053  1.00  7.400          C  
ATOM    739  C   GLY A  47       0.105   6.780  -2.081  1.00  7.060          C  
ATOM    740  O   GLY A  47       0.178   6.964  -0.859  1.00  6.910          O  
ATOM    741  H   GLY A  47       1.610   8.723  -1.349  1.00  8.460          H  
ATOM    742 1HA  GLY A  47       0.223   8.123  -3.754  1.00  8.880          H  
ATOM    743 2HA  GLY A  47       1.562   7.006  -3.639  1.00  8.880          H  
ATOM    744  N   LEU A  48      -0.639   5.811  -2.608  1.00  7.170          N  
ATOM    745  CA  LEU A  48      -1.459   4.967  -1.748  1.00  7.080          C  
ATOM    746  C   LEU A  48      -0.627   3.877  -1.107  1.00  7.200          C  
ATOM    747  O   LEU A  48      -0.659   2.704  -1.505  1.00  7.380          O  
ATOM    748  CB  LEU A  48      -2.611   4.301  -2.509  1.00  9.950          C  
ATOM    749  CG  LEU A  48      -3.648   5.206  -3.215  1.00  9.950          C  
ATOM    750  CD1 LEU A  48      -4.679   4.295  -3.882  1.00  9.950          C  
ATOM    751  CD2 LEU A  48      -4.319   6.163  -2.241  1.00  9.950          C  
ATOM    752  H   LEU A  48      -0.646   5.673  -3.609  1.00  8.600          H  
ATOM    753  HA  LEU A  48      -1.864   5.576  -0.942  1.00  8.500          H  
ATOM    754 1HB  LEU A  48      -2.180   3.652  -3.271  1.00 11.940          H  
ATOM    755 2HB  LEU A  48      -3.156   3.670  -1.806  1.00 11.940          H  
ATOM    756  HG  LEU A  48      -3.155   5.788  -3.985  1.00 11.940          H  
ATOM    757 1HD1 LEU A  48      -5.408   4.893  -4.391  1.00 11.940          H  
ATOM    758 2HD1 LEU A  48      -4.182   3.639  -4.593  1.00 11.940          H  
ATOM    759 3HD1 LEU A  48      -5.180   3.693  -3.129  1.00 11.940          H  
ATOM    760 1HD2 LEU A  48      -5.042   6.762  -2.784  1.00 11.940          H  
ATOM    761 2HD2 LEU A  48      -4.824   5.600  -1.464  1.00 11.940          H  
ATOM    762 3HD2 LEU A  48      -3.587   6.817  -1.785  1.00 11.940          H  
ATOM    763  N   ASP A  49       0.126   4.247  -0.092  1.00  7.370          N  
ATOM    764  CA  ASP A  49       1.010   3.267   0.497  1.00  7.460          C  
ATOM    765  C   ASP A  49       0.190   2.325   1.351  1.00  7.390          C  
ATOM    766  O   ASP A  49      -0.077   2.562   2.532  1.00  7.740          O  
ATOM    767  CB  ASP A  49       2.109   3.905   1.341  1.00 10.410          C  
ATOM    768  CG  ASP A  49       3.090   2.852   1.847  1.00 10.410          C  
ATOM    769  OD1 ASP A  49       2.807   1.665   1.658  1.00 10.410          O  
ATOM    770  OD2 ASP A  49       4.104   3.216   2.404  1.00 10.410          O  
ATOM    771  H   ASP A  49       0.119   5.232   0.181  1.00  8.840          H  
ATOM    772  HA  ASP A  49       1.481   2.693  -0.301  1.00  8.950          H  
ATOM    773 1HB  ASP A  49       2.645   4.647   0.745  1.00 12.490          H  
ATOM    774 2HB  ASP A  49       1.667   4.420   2.194  1.00 12.490          H  
ATOM    775  N   GLY A  50      -0.192   1.216   0.736  1.00  7.240          N  
ATOM    776  CA  GLY A  50      -1.051   0.215   1.343  1.00  7.480          C  
ATOM    777  C   GLY A  50      -0.331  -0.615   2.396  1.00  7.100          C  
ATOM    778  O   GLY A  50      -0.945  -1.468   3.038  1.00  7.450          O  
ATOM    779  H   GLY A  50       0.059   1.143  -0.249  1.00  8.690          H  
ATOM    780 1HA  GLY A  50      -1.911   0.709   1.796  1.00  8.980          H  
ATOM    781 2HA  GLY A  50      -1.436  -0.441   0.564  1.00  8.980          H  
ATOM    782  N   LEU A  51       0.983  -0.416   2.540  1.00  6.660          N  
ATOM    783  CA  LEU A  51       1.742  -1.129   3.549  1.00  6.570          C  
ATOM    784  C   LEU A  51       2.027  -0.210   4.734  1.00  6.170          C  
ATOM    785  O   LEU A  51       2.736  -0.593   5.671  1.00  6.730          O  
ATOM    786  CB  LEU A  51       3.052  -1.665   2.957  1.00  9.230          C  
ATOM    787  CG  LEU A  51       2.921  -2.671   1.762  1.00  9.230          C  
ATOM    788  CD1 LEU A  51       4.318  -3.036   1.272  1.00  9.230          C  
ATOM    789  CD2 LEU A  51       2.153  -3.928   2.191  1.00  9.230          C  
ATOM    790  H   LEU A  51       1.473   0.304   1.986  1.00  7.990          H  
ATOM    791  HA  LEU A  51       1.146  -1.955   3.925  1.00  7.880          H  
ATOM    792 1HB  LEU A  51       3.627  -0.803   2.603  1.00 11.080          H  
ATOM    793 2HB  LEU A  51       3.616  -2.151   3.750  1.00 11.080          H  
ATOM    794  HG  LEU A  51       2.390  -2.191   0.942  1.00 11.080          H  
ATOM    795 1HD1 LEU A  51       4.241  -3.720   0.426  1.00 11.080          H  
ATOM    796 2HD1 LEU A  51       4.839  -2.130   0.958  1.00 11.080          H  
ATOM    797 3HD1 LEU A  51       4.875  -3.515   2.076  1.00 11.080          H  
ATOM    798 1HD2 LEU A  51       2.080  -4.611   1.345  1.00 11.080          H  
ATOM    799 2HD2 LEU A  51       2.682  -4.420   3.008  1.00 11.080          H  
ATOM    800 3HD2 LEU A  51       1.149  -3.667   2.516  1.00 11.080          H  
ATOM    801  N   GLY A  52       1.493   1.011   4.689  1.00  5.510          N  
ATOM    802  CA  GLY A  52       1.711   1.982   5.738  1.00  5.410          C  
ATOM    803  C   GLY A  52       0.643   1.798   6.810  1.00  5.070          C  
ATOM    804  O   GLY A  52      -0.108   0.836   6.754  1.00  4.920          O  
ATOM    805  H   GLY A  52       0.908   1.290   3.894  1.00  6.610          H  
ATOM    806 1HA  GLY A  52       2.710   1.858   6.157  1.00  6.490          H  
ATOM    807 2HA  GLY A  52       1.651   2.968   5.285  1.00  6.490          H  
ATOM    808  N   PRO A  53       0.548   2.700   7.801  1.00  5.310          N  
ATOM    809  CA  PRO A  53      -0.403   2.683   8.913  1.00  5.580          C  
ATOM    810  C   PRO A  53      -1.877   2.869   8.513  1.00  5.430          C  
ATOM    811  O   PRO A  53      -2.787   2.579   9.306  1.00  5.590          O  
ATOM    812  CB  PRO A  53       0.096   3.844   9.788  1.00  8.370          C  
ATOM    813  CG  PRO A  53       0.840   4.762   8.845  1.00  8.370          C  
ATOM    814  CD  PRO A  53       1.483   3.850   7.828  1.00  8.370          C  
ATOM    815  HA  PRO A  53      -0.285   1.732   9.453  1.00  6.700          H  
ATOM    816 1HB  PRO A  53      -0.760   4.341  10.270  1.00 10.040          H  
ATOM    817 2HB  PRO A  53       0.733   3.454  10.596  1.00 10.040          H  
ATOM    818 1HG  PRO A  53       0.139   5.482   8.391  1.00 10.040          H  
ATOM    819 2HG  PRO A  53       1.580   5.357   9.405  1.00 10.040          H  
ATOM    820 1HD  PRO A  53       1.511   4.391   6.877  1.00 10.040          H  
ATOM    821 2HD  PRO A  53       2.486   3.531   8.160  1.00 10.040          H  
ATOM    822  N   SER A  54      -2.119   3.384   7.305  1.00  5.580          N  
ATOM    823  CA  SER A  54      -3.480   3.634   6.873  1.00  5.960          C  
ATOM    824  C   SER A  54      -4.290   2.352   6.834  1.00  5.760          C  
ATOM    825  O   SER A  54      -3.894   1.357   6.218  1.00  6.100          O  
ATOM    826  CB  SER A  54      -3.477   4.261   5.491  1.00  8.190          C  
ATOM    827  OG  SER A  54      -2.866   5.524   5.501  1.00  8.190          O  
ATOM    828  H   SER A  54      -1.368   3.611   6.672  1.00  6.700          H  
ATOM    829  HA  SER A  54      -3.948   4.322   7.578  1.00  7.150          H  
ATOM    830 1HB  SER A  54      -2.947   3.603   4.800  1.00  9.830          H  
ATOM    831 2HB  SER A  54      -4.503   4.351   5.134  1.00  9.830          H  
ATOM    832  HG  SER A  54      -2.903   5.841   4.593  1.00  9.830          H  
ATOM    833  N   SER A  55      -5.457   2.410   7.469  1.00  5.540          N  
ATOM    834  CA  SER A  55      -6.410   1.308   7.567  1.00  5.580          C  
ATOM    835  C   SER A  55      -5.798  -0.017   8.045  1.00  4.760          C  
ATOM    836  O   SER A  55      -6.223  -1.090   7.609  1.00  4.940          O  
ATOM    837  CB  SER A  55      -7.104   1.106   6.231  1.00  7.800          C  
ATOM    838  OG  SER A  55      -7.816   2.261   5.850  1.00  7.800          O  
ATOM    839  H   SER A  55      -5.695   3.276   7.928  1.00  6.650          H  
ATOM    840  HA  SER A  55      -7.170   1.596   8.295  1.00  6.700          H  
ATOM    841 1HB  SER A  55      -6.366   0.860   5.467  1.00  9.360          H  
ATOM    842 2HB  SER A  55      -7.791   0.264   6.302  1.00  9.360          H  
ATOM    843  HG  SER A  55      -8.220   2.052   5.005  1.00  9.360          H  
ATOM    844  N   GLN A  56      -4.854   0.039   8.989  1.00  4.300          N  
ATOM    845  CA  GLN A  56      -4.260  -1.184   9.512  1.00  3.970          C  
ATOM    846  C   GLN A  56      -4.912  -1.623  10.806  1.00  3.280          C  
ATOM    847  O   GLN A  56      -5.557  -0.832  11.500  1.00  3.480          O  
ATOM    848  CB  GLN A  56      -2.757  -1.020   9.721  1.00  5.690          C  
ATOM    849  CG  GLN A  56      -2.009  -0.695   8.464  1.00  5.690          C  
ATOM    850  CD  GLN A  56      -2.102  -1.756   7.424  1.00  5.690          C  
ATOM    851  OE1 GLN A  56      -1.716  -2.910   7.661  1.00  5.690          O  
ATOM    852  NE2 GLN A  56      -2.635  -1.393   6.267  1.00  5.690          N  
ATOM    853  H   GLN A  56      -4.495   0.941   9.318  1.00  5.160          H  
ATOM    854  HA  GLN A  56      -4.415  -1.980   8.785  1.00  4.760          H  
ATOM    855 1HB  GLN A  56      -2.578  -0.206  10.425  1.00  6.830          H  
ATOM    856 2HB  GLN A  56      -2.340  -1.930  10.151  1.00  6.830          H  
ATOM    857 1HG  GLN A  56      -2.417   0.202   8.031  1.00  6.830          H  
ATOM    858 2HG  GLN A  56      -0.958  -0.550   8.704  1.00  6.830          H  
ATOM    859 1HE2 GLN A  56      -2.733  -2.053   5.521  1.00  6.830          H  
ATOM    860 2HE2 GLN A  56      -2.964  -0.425   6.140  1.00  6.830          H  
ATOM    861  N   VAL A  57      -4.743  -2.897  11.126  1.00  2.860          N  
ATOM    862  CA  VAL A  57      -5.251  -3.454  12.371  1.00  2.340          C  
ATOM    863  C   VAL A  57      -4.126  -4.143  13.125  1.00  1.690          C  
ATOM    864  O   VAL A  57      -3.060  -4.400  12.566  1.00  1.880          O  
ATOM    865  CB  VAL A  57      -6.426  -4.413  12.109  1.00  3.480          C  
ATOM    866  CG1 VAL A  57      -7.557  -3.654  11.441  1.00  3.480          C  
ATOM    867  CG2 VAL A  57      -5.988  -5.559  11.264  1.00  3.480          C  
ATOM    868  H   VAL A  57      -4.212  -3.489  10.500  1.00  3.430          H  
ATOM    869  HA  VAL A  57      -5.624  -2.639  12.995  1.00  2.810          H  
ATOM    870  HB  VAL A  57      -6.791  -4.791  13.042  1.00  4.180          H  
ATOM    871 1HG1 VAL A  57      -8.398  -4.308  11.278  1.00  4.180          H  
ATOM    872 2HG1 VAL A  57      -7.853  -2.834  12.085  1.00  4.180          H  
ATOM    873 3HG1 VAL A  57      -7.226  -3.256  10.486  1.00  4.180          H  
ATOM    874 1HG2 VAL A  57      -6.837  -6.196  11.114  1.00  4.180          H  
ATOM    875 2HG2 VAL A  57      -5.629  -5.194  10.305  1.00  4.180          H  
ATOM    876 3HG2 VAL A  57      -5.189  -6.119  11.764  1.00  4.180          H  
ATOM    877  N   ALA A  58      -4.354  -4.413  14.399  1.00  1.580          N  
ATOM    878  CA  ALA A  58      -3.369  -5.055  15.247  1.00  1.360          C  
ATOM    879  C   ALA A  58      -3.598  -6.550  15.342  1.00  1.090          C  
ATOM    880  O   ALA A  58      -4.740  -7.011  15.306  1.00  0.900          O  
ATOM    881  CB  ALA A  58      -3.423  -4.427  16.620  1.00  1.990          C  
ATOM    882  H   ALA A  58      -5.276  -4.211  14.789  1.00  1.900          H  
ATOM    883  HA  ALA A  58      -2.381  -4.898  14.812  1.00  1.630          H  
ATOM    884 1HB  ALA A  58      -2.680  -4.887  17.269  1.00  2.390          H  
ATOM    885 2HB  ALA A  58      -3.231  -3.359  16.546  1.00  2.390          H  
ATOM    886 3HB  ALA A  58      -4.412  -4.582  17.019  1.00  2.390          H  
ATOM    887  N   THR A  59      -2.516  -7.313  15.492  1.00  1.120          N  
ATOM    888  CA  THR A  59      -2.644  -8.752  15.704  1.00  0.960          C  
ATOM    889  C   THR A  59      -1.816  -9.217  16.899  1.00  0.890          C  
ATOM    890  O   THR A  59      -0.636  -8.873  17.027  1.00  1.060          O  
ATOM    891  CB  THR A  59      -2.263  -9.571  14.441  1.00  1.410          C  
ATOM    892  OG1 THR A  59      -3.121  -9.199  13.347  1.00  1.410          O  
ATOM    893  CG2 THR A  59      -2.452 -11.075  14.711  1.00  1.410          C  
ATOM    894  H   THR A  59      -1.598  -6.894  15.476  1.00  1.340          H  
ATOM    895  HA  THR A  59      -3.682  -8.964  15.920  1.00  1.150          H  
ATOM    896  HB  THR A  59      -1.229  -9.374  14.169  1.00  1.690          H  
ATOM    897  HG1 THR A  59      -2.824  -9.644  12.514  1.00  1.690          H  
ATOM    898 1HG2 THR A  59      -2.199 -11.633  13.815  1.00  1.690          H  
ATOM    899 2HG2 THR A  59      -1.812 -11.403  15.520  1.00  1.690          H  
ATOM    900 3HG2 THR A  59      -3.492 -11.260  14.972  1.00  1.690          H  
ATOM    901  N   SER A  60      -2.427 -10.028  17.765  1.00  0.680          N  
ATOM    902  CA  SER A  60      -1.705 -10.595  18.910  1.00  0.620          C  
ATOM    903  C   SER A  60      -2.261 -11.912  19.424  1.00  0.520          C  
ATOM    904  O   SER A  60      -3.252 -12.442  18.908  1.00  0.510          O  
ATOM    905  CB  SER A  60      -1.674  -9.627  20.046  1.00  0.890          C  
ATOM    906  OG  SER A  60      -0.827 -10.071  21.072  1.00  0.890          O  
ATOM    907  H   SER A  60      -3.420 -10.236  17.602  1.00  0.820          H  
ATOM    908  HA  SER A  60      -0.674 -10.776  18.600  1.00  0.740          H  
ATOM    909 1HB  SER A  60      -1.359  -8.647  19.697  1.00  1.070          H  
ATOM    910 2HB  SER A  60      -2.669  -9.549  20.419  1.00  1.070          H  
ATOM    911  HG  SER A  60       0.079 -10.076  20.710  1.00  1.070          H  
ATOM    912  N   THR A  61      -1.641 -12.414  20.496  1.00  0.520          N  
ATOM    913  CA  THR A  61      -1.995 -13.717  21.053  1.00  0.460          C  
ATOM    914  C   THR A  61      -2.470 -13.704  22.500  1.00  0.410          C  
ATOM    915  O   THR A  61      -1.804 -13.168  23.410  1.00  0.520          O  
ATOM    916  CB  THR A  61      -0.781 -14.663  20.977  1.00  0.670          C  
ATOM    917  OG1 THR A  61      -0.372 -14.785  19.616  1.00  0.670          O  
ATOM    918  CG2 THR A  61      -1.118 -16.064  21.533  1.00  0.670          C  
ATOM    919  H   THR A  61      -0.851 -11.893  20.894  1.00  0.620          H  
ATOM    920  HA  THR A  61      -2.797 -14.134  20.447  1.00  0.550          H  
ATOM    921  HB  THR A  61       0.020 -14.238  21.548  1.00  0.800          H  
ATOM    922  HG1 THR A  61       0.003 -13.932  19.371  1.00  0.800          H  
ATOM    923 1HG2 THR A  61      -0.238 -16.696  21.455  1.00  0.800          H  
ATOM    924 2HG2 THR A  61      -1.411 -16.006  22.578  1.00  0.800          H  
ATOM    925 3HG2 THR A  61      -1.934 -16.500  20.952  1.00  0.800          H  
ATOM    926  N   VAL A  62      -3.589 -14.401  22.691  1.00  0.330          N  
ATOM    927  CA  VAL A  62      -4.225 -14.605  23.987  1.00  0.320          C  
ATOM    928  C   VAL A  62      -4.118 -16.079  24.347  1.00  0.310          C  
ATOM    929  O   VAL A  62      -4.346 -16.954  23.509  1.00  0.300          O  
ATOM    930  CB  VAL A  62      -5.718 -14.125  23.970  1.00  0.450          C  
ATOM    931  CG1 VAL A  62      -6.518 -14.815  22.890  1.00  0.450          C  
ATOM    932  CG2 VAL A  62      -6.399 -14.419  25.330  1.00  0.450          C  
ATOM    933  H   VAL A  62      -4.004 -14.811  21.846  1.00  0.400          H  
ATOM    934  HA  VAL A  62      -3.693 -14.030  24.740  1.00  0.380          H  
ATOM    935  HB  VAL A  62      -5.733 -13.060  23.765  1.00  0.540          H  
ATOM    936 1HG1 VAL A  62      -7.539 -14.441  22.902  1.00  0.540          H  
ATOM    937 2HG1 VAL A  62      -6.075 -14.614  21.921  1.00  0.540          H  
ATOM    938 3HG1 VAL A  62      -6.528 -15.882  23.071  1.00  0.540          H  
ATOM    939 1HG2 VAL A  62      -7.410 -14.055  25.298  1.00  0.540          H  
ATOM    940 2HG2 VAL A  62      -6.408 -15.490  25.519  1.00  0.540          H  
ATOM    941 3HG2 VAL A  62      -5.879 -13.930  26.134  1.00  0.540          H  
ATOM    942  N   ARG A  63      -3.712 -16.355  25.580  1.00  0.370          N  
ATOM    943  CA  ARG A  63      -3.604 -17.727  26.056  1.00  0.410          C  
ATOM    944  C   ARG A  63      -4.948 -18.099  26.624  1.00  0.380          C  
ATOM    945  O   ARG A  63      -5.533 -17.304  27.365  1.00  0.380          O  
ATOM    946  CB  ARG A  63      -2.546 -17.881  27.134  1.00  0.560          C  
ATOM    947  CG  ARG A  63      -2.290 -19.337  27.550  1.00  0.560          C  
ATOM    948  CD  ARG A  63      -1.230 -19.457  28.571  1.00  0.560          C  
ATOM    949  NE  ARG A  63      -1.671 -18.927  29.859  1.00  0.560          N  
ATOM    950  CZ  ARG A  63      -0.907 -18.834  30.968  1.00  0.560          C  
ATOM    951  NH1 ARG A  63       0.349 -19.239  30.954  1.00  0.560          N  
ATOM    952  NH2 ARG A  63      -1.428 -18.332  32.077  1.00  0.560          N  
ATOM    953  H   ARG A  63      -3.538 -15.575  26.218  1.00  0.440          H  
ATOM    954  HA  ARG A  63      -3.368 -18.389  25.227  1.00  0.490          H  
ATOM    955 1HB  ARG A  63      -1.605 -17.461  26.782  1.00  0.670          H  
ATOM    956 2HB  ARG A  63      -2.845 -17.317  28.018  1.00  0.670          H  
ATOM    957 1HG  ARG A  63      -3.201 -19.764  27.973  1.00  0.670          H  
ATOM    958 2HG  ARG A  63      -1.997 -19.920  26.673  1.00  0.670          H  
ATOM    959 1HD  ARG A  63      -0.972 -20.508  28.699  1.00  0.670          H  
ATOM    960 2HD  ARG A  63      -0.354 -18.898  28.247  1.00  0.670          H  
ATOM    961  HE  ARG A  63      -2.629 -18.599  29.924  1.00  0.670          H  
ATOM    962 1HH1 ARG A  63       0.752 -19.621  30.112  1.00  0.670          H  
ATOM    963 2HH1 ARG A  63       0.914 -19.165  31.789  1.00  0.670          H  
ATOM    964 1HH2 ARG A  63      -2.392 -18.023  32.090  1.00  0.670          H  
ATOM    965 2HH2 ARG A  63      -0.868 -18.258  32.914  1.00  0.670          H  
ATOM    966  N   ILE A  64      -5.462 -19.281  26.281  1.00  0.380          N  
ATOM    967  CA  ILE A  64      -6.757 -19.666  26.813  1.00  0.380          C  
ATOM    968  C   ILE A  64      -6.684 -21.069  27.426  1.00  0.450          C  
ATOM    969  O   ILE A  64      -6.489 -22.062  26.722  1.00  0.470          O  
ATOM    970  CB  ILE A  64      -7.829 -19.664  25.720  1.00  0.530          C  
ATOM    971  CG1 ILE A  64      -7.862 -18.301  24.985  1.00  0.530          C  
ATOM    972  CG2 ILE A  64      -9.176 -19.858  26.462  1.00  0.530          C  
ATOM    973  CD1 ILE A  64      -8.737 -18.286  23.753  1.00  0.530          C  
ATOM    974  H   ILE A  64      -4.923 -19.931  25.703  1.00  0.460          H  
ATOM    975  HA  ILE A  64      -7.044 -18.967  27.592  1.00  0.460          H  
ATOM    976  HB  ILE A  64      -7.653 -20.451  24.992  1.00  0.640          H  
ATOM    977 1HG1 ILE A  64      -8.181 -17.542  25.683  1.00  0.640          H  
ATOM    978 2HG1 ILE A  64      -6.860 -18.055  24.648  1.00  0.640          H  
ATOM    979 1HG2 ILE A  64     -10.004 -19.849  25.774  1.00  0.640          H  
ATOM    980 2HG2 ILE A  64      -9.178 -20.792  26.997  1.00  0.640          H  
ATOM    981 3HG2 ILE A  64      -9.297 -19.061  27.181  1.00  0.640          H  
ATOM    982 1HD1 ILE A  64      -8.690 -17.304  23.285  1.00  0.640          H  
ATOM    983 2HD1 ILE A  64      -8.380 -19.035  23.051  1.00  0.640          H  
ATOM    984 3HD1 ILE A  64      -9.757 -18.503  24.018  1.00  0.640          H  
ATOM    985  N   LEU A  65      -6.942 -21.176  28.719  1.00  0.510          N  
ATOM    986  CA  LEU A  65      -6.849 -22.459  29.394  1.00  0.590          C  
ATOM    987  C   LEU A  65      -8.235 -23.052  29.668  1.00  0.590          C  
ATOM    988  O   LEU A  65      -9.199 -22.343  29.990  1.00  0.590          O  
ATOM    989  CB  LEU A  65      -6.065 -22.283  30.696  1.00  0.790          C  
ATOM    990  CG  LEU A  65      -4.645 -21.633  30.561  1.00  0.790          C  
ATOM    991  CD1 LEU A  65      -4.060 -21.453  31.951  1.00  0.790          C  
ATOM    992  CD2 LEU A  65      -3.729 -22.490  29.686  1.00  0.790          C  
ATOM    993  H   LEU A  65      -7.159 -20.330  29.238  1.00  0.610          H  
ATOM    994  HA  LEU A  65      -6.319 -23.155  28.749  1.00  0.710          H  
ATOM    995 1HB  LEU A  65      -6.634 -21.676  31.357  1.00  0.950          H  
ATOM    996 2HB  LEU A  65      -5.941 -23.259  31.160  1.00  0.950          H  
ATOM    997  HG  LEU A  65      -4.743 -20.644  30.111  1.00  0.950          H  
ATOM    998 1HD1 LEU A  65      -3.085 -20.980  31.879  1.00  0.950          H  
ATOM    999 2HD1 LEU A  65      -4.724 -20.821  32.548  1.00  0.950          H  
ATOM   1000 3HD1 LEU A  65      -3.955 -22.422  32.436  1.00  0.950          H  
ATOM   1001 1HD2 LEU A  65      -2.755 -22.016  29.615  1.00  0.950          H  
ATOM   1002 2HD2 LEU A  65      -3.615 -23.478  30.130  1.00  0.950          H  
ATOM   1003 3HD2 LEU A  65      -4.143 -22.588  28.684  1.00  0.950          H  
ATOM   1004  N   GLY A  66      -8.314 -24.387  29.621  1.00  0.640          N  
ATOM   1005  CA  GLY A  66      -9.573 -25.105  29.844  1.00  0.710          C  
ATOM   1006  C   GLY A  66     -10.227 -25.450  28.507  1.00  0.680          C  
ATOM   1007  O   GLY A  66     -11.351 -25.953  28.434  1.00  0.810          O  
ATOM   1008  H   GLY A  66      -7.481 -24.919  29.403  1.00  0.770          H  
ATOM   1009 1HA  GLY A  66      -9.382 -26.019  30.407  1.00  0.850          H  
ATOM   1010 2HA  GLY A  66     -10.248 -24.490  30.440  1.00  0.850          H  
ATOM   1011  N   MET A  67      -9.495 -25.207  27.434  1.00  0.570          N  
ATOM   1012  CA  MET A  67      -9.967 -25.465  26.089  1.00  0.630          C  
ATOM   1013  C   MET A  67      -9.787 -26.924  25.765  1.00  0.750          C  
ATOM   1014  O   MET A  67      -8.760 -27.321  25.217  1.00  1.070          O  
ATOM   1015  CB  MET A  67      -9.198 -24.605  25.101  1.00  0.860          C  
ATOM   1016  CG  MET A  67      -9.308 -23.170  25.405  1.00  0.860          C  
ATOM   1017  SD  MET A  67     -10.989 -22.561  25.332  1.00  0.860          S  
ATOM   1018  CE  MET A  67     -11.255 -22.422  23.646  1.00  0.860          C  
ATOM   1019  H   MET A  67      -8.571 -24.831  27.563  1.00  0.680          H  
ATOM   1020  HA  MET A  67     -11.032 -25.240  26.036  1.00  0.760          H  
ATOM   1021 1HB  MET A  67      -8.140 -24.877  25.114  1.00  1.030          H  
ATOM   1022 2HB  MET A  67      -9.566 -24.772  24.107  1.00  1.030          H  
ATOM   1023 1HG  MET A  67      -8.923 -22.989  26.400  1.00  1.030          H  
ATOM   1024 2HG  MET A  67      -8.700 -22.604  24.701  1.00  1.030          H  
ATOM   1025 1HE  MET A  67     -12.237 -22.020  23.470  1.00  1.030          H  
ATOM   1026 2HE  MET A  67     -10.518 -21.743  23.281  1.00  1.030          H  
ATOM   1027 3HE  MET A  67     -11.157 -23.387  23.156  1.00  1.030          H  
ATOM   1028  N   THR A  68     -10.744 -27.731  26.189  1.00  0.590          N  
ATOM   1029  CA  THR A  68     -10.656 -29.175  26.062  1.00  0.660          C  
ATOM   1030  C   THR A  68     -11.605 -29.762  25.029  1.00  0.630          C  
ATOM   1031  O   THR A  68     -11.720 -30.987  24.926  1.00  0.750          O  
ATOM   1032  CB  THR A  68     -10.935 -29.847  27.418  1.00  0.900          C  
ATOM   1033  OG1 THR A  68     -12.262 -29.511  27.855  1.00  0.900          O  
ATOM   1034  CG2 THR A  68      -9.928 -29.349  28.447  1.00  0.900          C  
ATOM   1035  H   THR A  68     -11.545 -27.320  26.683  1.00  0.710          H  
ATOM   1036  HA  THR A  68      -9.641 -29.428  25.758  1.00  0.790          H  
ATOM   1037  HB  THR A  68     -10.852 -30.927  27.318  1.00  1.080          H  
ATOM   1038  HG1 THR A  68     -12.905 -29.992  27.320  1.00  1.080          H  
ATOM   1039 1HG2 THR A  68     -10.127 -29.820  29.406  1.00  1.080          H  
ATOM   1040 2HG2 THR A  68      -8.922 -29.600  28.118  1.00  1.080          H  
ATOM   1041 3HG2 THR A  68     -10.013 -28.280  28.554  1.00  1.080          H  
ATOM   1042  N   CYS A  69     -12.304 -28.926  24.274  1.00  0.590          N  
ATOM   1043  CA  CYS A  69     -13.273 -29.456  23.321  1.00  0.690          C  
ATOM   1044  C   CYS A  69     -13.492 -28.568  22.106  1.00  0.620          C  
ATOM   1045  O   CYS A  69     -13.297 -27.352  22.149  1.00  0.540          O  
ATOM   1046  CB  CYS A  69     -14.609 -29.653  24.041  1.00  0.930          C  
ATOM   1047  SG  CYS A  69     -15.466 -28.094  24.593  1.00  0.930          S  
ATOM   1048  H   CYS A  69     -12.198 -27.926  24.395  1.00  0.710          H  
ATOM   1049  HA  CYS A  69     -12.913 -30.427  22.979  1.00  0.830          H  
ATOM   1050 1HB  CYS A  69     -15.291 -30.191  23.381  1.00  1.110          H  
ATOM   1051 2HB  CYS A  69     -14.455 -30.278  24.919  1.00  1.110          H  
ATOM   1052  N   GLN A  70     -14.054 -29.141  21.045  1.00  0.700          N  
ATOM   1053  CA  GLN A  70     -14.349 -28.388  19.827  1.00  0.730          C  
ATOM   1054  C   GLN A  70     -15.390 -27.294  20.044  1.00  0.680          C  
ATOM   1055  O   GLN A  70     -15.338 -26.239  19.408  1.00  0.690          O  
ATOM   1056  CB  GLN A  70     -14.771 -29.354  18.724  1.00  1.010          C  
ATOM   1057  CG  GLN A  70     -13.627 -30.272  18.272  1.00  1.010          C  
ATOM   1058  CD  GLN A  70     -13.407 -31.455  19.209  1.00  1.010          C  
ATOM   1059  OE1 GLN A  70     -14.121 -31.609  20.215  1.00  1.010          O  
ATOM   1060  NE2 GLN A  70     -12.422 -32.279  18.903  1.00  1.010          N  
ATOM   1061  H   GLN A  70     -14.230 -30.147  21.064  1.00  0.840          H  
ATOM   1062  HA  GLN A  70     -13.430 -27.898  19.505  1.00  0.880          H  
ATOM   1063 1HB  GLN A  70     -15.602 -29.969  19.067  1.00  1.210          H  
ATOM   1064 2HB  GLN A  70     -15.115 -28.792  17.857  1.00  1.210          H  
ATOM   1065 1HG  GLN A  70     -13.857 -30.662  17.281  1.00  1.210          H  
ATOM   1066 2HG  GLN A  70     -12.705 -29.691  18.239  1.00  1.210          H  
ATOM   1067 1HE2 GLN A  70     -12.227 -33.071  19.485  1.00  1.210          H  
ATOM   1068 2HE2 GLN A  70     -11.867 -32.116  18.086  1.00  1.210          H  
ATOM   1069  N   SER A  71     -16.300 -27.512  20.985  1.00  0.670          N  
ATOM   1070  CA  SER A  71     -17.318 -26.520  21.287  1.00  0.670          C  
ATOM   1071  C   SER A  71     -16.750 -25.396  22.155  1.00  0.610          C  
ATOM   1072  O   SER A  71     -17.378 -24.343  22.309  1.00  0.590          O  
ATOM   1073  CB  SER A  71     -18.480 -27.166  22.023  1.00  0.940          C  
ATOM   1074  OG  SER A  71     -19.140 -28.113  21.223  1.00  0.940          O  
ATOM   1075  H   SER A  71     -16.336 -28.416  21.437  1.00  0.800          H  
ATOM   1076  HA  SER A  71     -17.680 -26.096  20.351  1.00  0.800          H  
ATOM   1077 1HB  SER A  71     -18.108 -27.646  22.927  1.00  1.130          H  
ATOM   1078 2HB  SER A  71     -19.183 -26.395  22.332  1.00  1.130          H  
ATOM   1079  HG  SER A  71     -19.880 -28.431  21.748  1.00  1.130          H  
ATOM   1080  N   CYS A  72     -15.558 -25.612  22.722  1.00  0.590          N  
ATOM   1081  CA  CYS A  72     -14.905 -24.642  23.572  1.00  0.540          C  
ATOM   1082  C   CYS A  72     -14.378 -23.620  22.593  1.00  0.510          C  
ATOM   1083  O   CYS A  72     -14.568 -22.408  22.747  1.00  0.490          O  
ATOM   1084  CB  CYS A  72     -13.724 -25.280  24.335  1.00  0.780          C  
ATOM   1085  SG  CYS A  72     -14.142 -26.625  25.588  1.00  0.780          S  
ATOM   1086  H   CYS A  72     -15.063 -26.479  22.538  1.00  0.710          H  
ATOM   1087  HA  CYS A  72     -15.618 -24.183  24.256  1.00  0.650          H  
ATOM   1088 1HB  CYS A  72     -12.976 -25.640  23.661  1.00  0.930          H  
ATOM   1089 2HB  CYS A  72     -13.245 -24.489  24.890  1.00  0.930          H  
ATOM   1090  N   VAL A  73     -13.803 -24.159  21.510  1.00  0.520          N  
ATOM   1091  CA  VAL A  73     -13.242 -23.377  20.422  1.00  0.510          C  
ATOM   1092  C   VAL A  73     -14.309 -22.566  19.736  1.00  0.540          C  
ATOM   1093  O   VAL A  73     -14.163 -21.354  19.591  1.00  0.530          O  
ATOM   1094  CB  VAL A  73     -12.587 -24.310  19.383  1.00  0.720          C  
ATOM   1095  CG1 VAL A  73     -12.186 -23.569  18.123  1.00  0.720          C  
ATOM   1096  CG2 VAL A  73     -11.393 -24.939  19.990  1.00  0.720          C  
ATOM   1097  H   VAL A  73     -13.710 -25.181  21.508  1.00  0.620          H  
ATOM   1098  HA  VAL A  73     -12.492 -22.700  20.830  1.00  0.610          H  
ATOM   1099  HB  VAL A  73     -13.289 -25.068  19.096  1.00  0.860          H  
ATOM   1100 1HG1 VAL A  73     -11.733 -24.265  17.422  1.00  0.860          H  
ATOM   1101 2HG1 VAL A  73     -13.047 -23.102  17.643  1.00  0.860          H  
ATOM   1102 3HG1 VAL A  73     -11.491 -22.839  18.352  1.00  0.860          H  
ATOM   1103 1HG2 VAL A  73     -10.958 -25.601  19.253  1.00  0.860          H  
ATOM   1104 2HG2 VAL A  73     -10.675 -24.182  20.270  1.00  0.860          H  
ATOM   1105 3HG2 VAL A  73     -11.691 -25.498  20.866  1.00  0.860          H  
ATOM   1106  N   LYS A  74     -15.415 -23.219  19.363  1.00  0.590          N  
ATOM   1107  CA  LYS A  74     -16.465 -22.501  18.666  1.00  0.640          C  
ATOM   1108  C   LYS A  74     -17.026 -21.387  19.537  1.00  0.620          C  
ATOM   1109  O   LYS A  74     -17.222 -20.271  19.054  1.00  0.630          O  
ATOM   1110  CB  LYS A  74     -17.594 -23.447  18.249  1.00  0.880          C  
ATOM   1111  CG  LYS A  74     -18.720 -22.799  17.383  1.00  0.880          C  
ATOM   1112  CD  LYS A  74     -18.172 -22.404  15.989  1.00  0.880          C  
ATOM   1113  CE  LYS A  74     -19.281 -22.138  14.936  1.00  0.880          C  
ATOM   1114  NZ  LYS A  74     -20.002 -20.833  15.139  1.00  0.880          N  
ATOM   1115  H   LYS A  74     -15.478 -24.233  19.496  1.00  0.710          H  
ATOM   1116  HA  LYS A  74     -16.029 -22.047  17.777  1.00  0.770          H  
ATOM   1117 1HB  LYS A  74     -17.172 -24.290  17.700  1.00  1.050          H  
ATOM   1118 2HB  LYS A  74     -18.063 -23.852  19.147  1.00  1.050          H  
ATOM   1119 1HG  LYS A  74     -19.537 -23.509  17.259  1.00  1.050          H  
ATOM   1120 2HG  LYS A  74     -19.108 -21.904  17.877  1.00  1.050          H  
ATOM   1121 1HD  LYS A  74     -17.600 -21.475  16.092  1.00  1.050          H  
ATOM   1122 2HD  LYS A  74     -17.506 -23.180  15.618  1.00  1.050          H  
ATOM   1123 1HE  LYS A  74     -18.828 -22.135  13.947  1.00  1.050          H  
ATOM   1124 2HE  LYS A  74     -20.007 -22.947  14.988  1.00  1.050          H  
ATOM   1125 1HZ  LYS A  74     -20.700 -20.709  14.437  1.00  1.050          H  
ATOM   1126 2HZ  LYS A  74     -20.447 -20.753  16.053  1.00  1.050          H  
ATOM   1127 3HZ  LYS A  74     -19.354 -20.033  15.101  1.00  1.050          H  
ATOM   1128  N   SER A  75     -17.258 -21.655  20.829  1.00  0.600          N  
ATOM   1129  CA  SER A  75     -17.820 -20.631  21.691  1.00  0.600          C  
ATOM   1130  C   SER A  75     -16.933 -19.399  21.732  1.00  0.550          C  
ATOM   1131  O   SER A  75     -17.424 -18.271  21.580  1.00  0.570          O  
ATOM   1132  CB  SER A  75     -18.006 -21.164  23.095  1.00  0.840          C  
ATOM   1133  OG  SER A  75     -18.549 -20.182  23.935  1.00  0.840          O  
ATOM   1134  H   SER A  75     -17.103 -22.587  21.224  1.00  0.720          H  
ATOM   1135  HA  SER A  75     -18.792 -20.343  21.293  1.00  0.720          H  
ATOM   1136 1HB  SER A  75     -18.661 -22.034  23.068  1.00  1.010          H  
ATOM   1137 2HB  SER A  75     -17.042 -21.495  23.487  1.00  1.010          H  
ATOM   1138  HG  SER A  75     -18.618 -20.589  24.801  1.00  1.010          H  
ATOM   1139  N   ILE A  76     -15.620 -19.591  21.915  1.00  0.500          N  
ATOM   1140  CA  ILE A  76     -14.742 -18.434  21.964  1.00  0.460          C  
ATOM   1141  C   ILE A  76     -14.644 -17.746  20.611  1.00  0.490          C  
ATOM   1142  O   ILE A  76     -14.686 -16.512  20.544  1.00  0.510          O  
ATOM   1143  CB  ILE A  76     -13.328 -18.769  22.481  1.00  0.660          C  
ATOM   1144  CG1 ILE A  76     -13.378 -19.301  23.970  1.00  0.660          C  
ATOM   1145  CG2 ILE A  76     -12.415 -17.512  22.360  1.00  0.660          C  
ATOM   1146  CD1 ILE A  76     -14.028 -18.381  24.993  1.00  0.660          C  
ATOM   1147  H   ILE A  76     -15.259 -20.543  22.049  1.00  0.600          H  
ATOM   1148  HA  ILE A  76     -15.179 -17.710  22.638  1.00  0.550          H  
ATOM   1149  HB  ILE A  76     -12.915 -19.581  21.879  1.00  0.790          H  
ATOM   1150 1HG1 ILE A  76     -13.905 -20.254  23.991  1.00  0.790          H  
ATOM   1151 2HG1 ILE A  76     -12.349 -19.469  24.290  1.00  0.790          H  
ATOM   1152 1HG2 ILE A  76     -11.427 -17.750  22.706  1.00  0.790          H  
ATOM   1153 2HG2 ILE A  76     -12.348 -17.183  21.327  1.00  0.790          H  
ATOM   1154 3HG2 ILE A  76     -12.820 -16.703  22.947  1.00  0.790          H  
ATOM   1155 1HD1 ILE A  76     -13.968 -18.835  25.954  1.00  0.790          H  
ATOM   1156 2HD1 ILE A  76     -13.529 -17.454  25.022  1.00  0.790          H  
ATOM   1157 3HD1 ILE A  76     -15.071 -18.214  24.753  1.00  0.790          H  
ATOM   1158  N   GLU A  77     -14.499 -18.498  19.515  1.00  0.520          N  
ATOM   1159  CA  GLU A  77     -14.373 -17.820  18.237  1.00  0.570          C  
ATOM   1160  C   GLU A  77     -15.601 -16.970  17.945  1.00  0.620          C  
ATOM   1161  O   GLU A  77     -15.442 -15.832  17.492  1.00  0.640          O  
ATOM   1162  CB  GLU A  77     -14.145 -18.813  17.078  1.00  0.780          C  
ATOM   1163  CG  GLU A  77     -12.753 -19.442  17.053  1.00  0.780          C  
ATOM   1164  CD  GLU A  77     -12.519 -20.453  15.961  1.00  0.780          C  
ATOM   1165  OE1 GLU A  77     -13.463 -20.840  15.309  1.00  0.780          O  
ATOM   1166  OE2 GLU A  77     -11.370 -20.832  15.767  1.00  0.780          O  
ATOM   1167  H   GLU A  77     -14.462 -19.520  19.570  1.00  0.620          H  
ATOM   1168  HA  GLU A  77     -13.509 -17.161  18.285  1.00  0.680          H  
ATOM   1169 1HB  GLU A  77     -14.875 -19.624  17.155  1.00  0.930          H  
ATOM   1170 2HB  GLU A  77     -14.311 -18.308  16.128  1.00  0.930          H  
ATOM   1171 1HG  GLU A  77     -12.024 -18.641  16.938  1.00  0.930          H  
ATOM   1172 2HG  GLU A  77     -12.599 -19.920  18.007  1.00  0.930          H  
ATOM   1173  N   ASP A  78     -16.811 -17.449  18.273  1.00  0.660          N  
ATOM   1174  CA  ASP A  78     -18.002 -16.650  18.009  1.00  0.720          C  
ATOM   1175  C   ASP A  78     -18.149 -15.481  18.978  1.00  0.710          C  
ATOM   1176  O   ASP A  78     -18.467 -14.361  18.566  1.00  0.760          O  
ATOM   1177  CB  ASP A  78     -19.276 -17.488  18.138  1.00  0.980          C  
ATOM   1178  CG  ASP A  78     -19.521 -18.522  17.048  1.00  0.980          C  
ATOM   1179  OD1 ASP A  78     -18.896 -18.517  16.003  1.00  0.980          O  
ATOM   1180  OD2 ASP A  78     -20.391 -19.354  17.248  1.00  0.980          O  
ATOM   1181  H   ASP A  78     -16.906 -18.404  18.641  1.00  0.790          H  
ATOM   1182  HA  ASP A  78     -17.933 -16.255  16.997  1.00  0.860          H  
ATOM   1183 1HB  ASP A  78     -19.232 -18.024  19.094  1.00  1.180          H  
ATOM   1184 2HB  ASP A  78     -20.137 -16.824  18.186  1.00  1.180          H  
ATOM   1185  N   ARG A  79     -17.884 -15.702  20.270  1.00  0.650          N  
ATOM   1186  CA  ARG A  79     -18.063 -14.620  21.229  1.00  0.640          C  
ATOM   1187  C   ARG A  79     -17.172 -13.439  20.925  1.00  0.640          C  
ATOM   1188  O   ARG A  79     -17.590 -12.290  21.067  1.00  0.690          O  
ATOM   1189  CB  ARG A  79     -17.784 -15.056  22.662  1.00  0.900          C  
ATOM   1190  CG  ARG A  79     -17.968 -13.927  23.734  1.00  0.900          C  
ATOM   1191  CD  ARG A  79     -19.390 -13.497  23.855  1.00  0.900          C  
ATOM   1192  NE  ARG A  79     -19.567 -12.482  24.869  1.00  0.900          N  
ATOM   1193  CZ  ARG A  79     -20.749 -12.027  25.319  1.00  0.900          C  
ATOM   1194  NH1 ARG A  79     -21.889 -12.510  24.863  1.00  0.900          N  
ATOM   1195  NH2 ARG A  79     -20.733 -11.083  26.235  1.00  0.900          N  
ATOM   1196  H   ARG A  79     -17.615 -16.636  20.599  1.00  0.780          H  
ATOM   1197  HA  ARG A  79     -19.100 -14.297  21.157  1.00  0.770          H  
ATOM   1198 1HB  ARG A  79     -18.441 -15.885  22.928  1.00  1.080          H  
ATOM   1199 2HB  ARG A  79     -16.756 -15.424  22.733  1.00  1.080          H  
ATOM   1200 1HG  ARG A  79     -17.648 -14.284  24.702  1.00  1.080          H  
ATOM   1201 2HG  ARG A  79     -17.373 -13.055  23.480  1.00  1.080          H  
ATOM   1202 1HD  ARG A  79     -19.726 -13.072  22.916  1.00  1.080          H  
ATOM   1203 2HD  ARG A  79     -20.004 -14.355  24.112  1.00  1.080          H  
ATOM   1204  HE  ARG A  79     -18.731 -12.031  25.272  1.00  1.080          H  
ATOM   1205 1HH1 ARG A  79     -21.890 -13.234  24.162  1.00  1.080          H  
ATOM   1206 2HH1 ARG A  79     -22.765 -12.155  25.218  1.00  1.080          H  
ATOM   1207 1HH2 ARG A  79     -19.815 -10.739  26.554  1.00  1.080          H  
ATOM   1208 2HH2 ARG A  79     -21.588 -10.707  26.609  1.00  1.080          H  
ATOM   1209  N   ILE A  80     -15.939 -13.716  20.523  1.00  0.590          N  
ATOM   1210  CA  ILE A  80     -15.008 -12.650  20.254  1.00  0.590          C  
ATOM   1211  C   ILE A  80     -15.189 -12.126  18.829  1.00  0.650          C  
ATOM   1212  O   ILE A  80     -15.189 -10.926  18.613  1.00  0.690          O  
ATOM   1213  CB  ILE A  80     -13.573 -13.109  20.522  1.00  0.830          C  
ATOM   1214  CG1 ILE A  80     -13.428 -13.630  22.010  1.00  0.830          C  
ATOM   1215  CG2 ILE A  80     -12.578 -11.961  20.257  1.00  0.830          C  
ATOM   1216  CD1 ILE A  80     -13.816 -12.667  23.115  1.00  0.830          C  
ATOM   1217  H   ILE A  80     -15.634 -14.693  20.444  1.00  0.710          H  
ATOM   1218  HA  ILE A  80     -15.227 -11.820  20.919  1.00  0.710          H  
ATOM   1219  HB  ILE A  80     -13.369 -13.946  19.874  1.00  0.990          H  
ATOM   1220 1HG1 ILE A  80     -14.036 -14.525  22.115  1.00  0.990          H  
ATOM   1221 2HG1 ILE A  80     -12.388 -13.908  22.167  1.00  0.990          H  
ATOM   1222 1HG2 ILE A  80     -11.562 -12.290  20.434  1.00  0.990          H  
ATOM   1223 2HG2 ILE A  80     -12.662 -11.652  19.247  1.00  0.990          H  
ATOM   1224 3HG2 ILE A  80     -12.796 -11.121  20.905  1.00  0.990          H  
ATOM   1225 1HD1 ILE A  80     -13.662 -13.157  24.069  1.00  0.990          H  
ATOM   1226 2HD1 ILE A  80     -13.214 -11.771  23.079  1.00  0.990          H  
ATOM   1227 3HD1 ILE A  80     -14.864 -12.396  23.028  1.00  0.990          H  
ATOM   1228  N   SER A  81     -15.344 -12.988  17.825  1.00  0.670          N  
ATOM   1229  CA  SER A  81     -15.472 -12.492  16.455  1.00  0.740          C  
ATOM   1230  C   SER A  81     -16.683 -11.578  16.275  1.00  0.780          C  
ATOM   1231  O   SER A  81     -16.658 -10.669  15.449  1.00  0.850          O  
ATOM   1232  CB  SER A  81     -15.568 -13.646  15.482  1.00  1.010          C  
ATOM   1233  OG  SER A  81     -14.383 -14.394  15.497  1.00  1.010          O  
ATOM   1234  H   SER A  81     -15.347 -13.995  17.968  1.00  0.800          H  
ATOM   1235  HA  SER A  81     -14.580 -11.919  16.215  1.00  0.890          H  
ATOM   1236 1HB  SER A  81     -16.421 -14.279  15.737  1.00  1.210          H  
ATOM   1237 2HB  SER A  81     -15.738 -13.251  14.483  1.00  1.210          H  
ATOM   1238  HG  SER A  81     -14.496 -15.024  16.240  1.00  1.210          H  
ATOM   1239  N   ASN A  82     -17.728 -11.758  17.093  1.00  0.770          N  
ATOM   1240  CA  ASN A  82     -18.915 -10.922  16.995  1.00  0.820          C  
ATOM   1241  C   ASN A  82     -18.843  -9.674  17.892  1.00  0.800          C  
ATOM   1242  O   ASN A  82     -19.834  -8.947  18.035  1.00  0.830          O  
ATOM   1243  CB  ASN A  82     -20.142 -11.744  17.323  1.00  1.130          C  
ATOM   1244  CG  ASN A  82     -20.427 -12.790  16.270  1.00  1.130          C  
ATOM   1245  OD1 ASN A  82     -20.191 -12.589  15.071  1.00  1.130          O  
ATOM   1246  ND2 ASN A  82     -20.934 -13.915  16.701  1.00  1.130          N  
ATOM   1247  H   ASN A  82     -17.752 -12.560  17.734  1.00  0.920          H  
ATOM   1248  HA  ASN A  82     -18.999 -10.569  15.967  1.00  0.980          H  
ATOM   1249 1HB  ASN A  82     -19.991 -12.242  18.285  1.00  1.350          H  
ATOM   1250 2HB  ASN A  82     -21.006 -11.092  17.422  1.00  1.350          H  
ATOM   1251 1HD2 ASN A  82     -21.144 -14.651  16.056  1.00  1.350          H  
ATOM   1252 2HD2 ASN A  82     -21.104 -14.041  17.678  1.00  1.350          H  
ATOM   1253  N   LEU A  83     -17.677  -9.423  18.489  1.00  0.750          N  
ATOM   1254  CA  LEU A  83     -17.424  -8.265  19.328  1.00  0.740          C  
ATOM   1255  C   LEU A  83     -17.036  -7.114  18.407  1.00  0.790          C  
ATOM   1256  O   LEU A  83     -16.104  -7.236  17.610  1.00  0.820          O  
ATOM   1257  CB  LEU A  83     -16.268  -8.588  20.310  1.00  1.040          C  
ATOM   1258  CG  LEU A  83     -15.773  -7.505  21.324  1.00  1.040          C  
ATOM   1259  CD1 LEU A  83     -16.868  -7.186  22.346  1.00  1.040          C  
ATOM   1260  CD2 LEU A  83     -14.473  -8.036  22.031  1.00  1.040          C  
ATOM   1261  H   LEU A  83     -16.896 -10.068  18.347  1.00  0.900          H  
ATOM   1262  HA  LEU A  83     -18.332  -8.011  19.871  1.00  0.890          H  
ATOM   1263 1HB  LEU A  83     -16.542  -9.483  20.876  1.00  1.250          H  
ATOM   1264 2HB  LEU A  83     -15.421  -8.834  19.716  1.00  1.250          H  
ATOM   1265  HG  LEU A  83     -15.538  -6.583  20.783  1.00  1.250          H  
ATOM   1266 1HD1 LEU A  83     -16.500  -6.424  23.037  1.00  1.250          H  
ATOM   1267 2HD1 LEU A  83     -17.752  -6.809  21.840  1.00  1.250          H  
ATOM   1268 3HD1 LEU A  83     -17.125  -8.089  22.903  1.00  1.250          H  
ATOM   1269 1HD2 LEU A  83     -14.103  -7.283  22.732  1.00  1.250          H  
ATOM   1270 2HD2 LEU A  83     -14.697  -8.959  22.573  1.00  1.250          H  
ATOM   1271 3HD2 LEU A  83     -13.711  -8.234  21.286  1.00  1.250          H  
ATOM   1272  N   LYS A  84     -17.753  -6.003  18.488  1.00  0.840          N  
ATOM   1273  CA  LYS A  84     -17.458  -4.880  17.610  1.00  0.890          C  
ATOM   1274  C   LYS A  84     -15.987  -4.542  17.745  1.00  0.830          C  
ATOM   1275  O   LYS A  84     -15.523  -4.321  18.850  1.00  0.810          O  
ATOM   1276  CB  LYS A  84     -18.325  -3.676  17.991  1.00  1.230          C  
ATOM   1277  CG  LYS A  84     -18.192  -2.444  17.094  1.00  1.230          C  
ATOM   1278  CD  LYS A  84     -19.145  -1.344  17.557  1.00  1.230          C  
ATOM   1279  CE  LYS A  84     -19.049  -0.087  16.701  1.00  1.230          C  
ATOM   1280  NZ  LYS A  84     -19.998   0.970  17.184  1.00  1.230          N  
ATOM   1281  H   LYS A  84     -18.514  -5.949  19.151  1.00  1.010          H  
ATOM   1282  HA  LYS A  84     -17.659  -5.169  16.578  1.00  1.070          H  
ATOM   1283 1HB  LYS A  84     -19.373  -3.976  17.992  1.00  1.470          H  
ATOM   1284 2HB  LYS A  84     -18.075  -3.366  19.007  1.00  1.470          H  
ATOM   1285 1HG  LYS A  84     -17.182  -2.070  17.130  1.00  1.470          H  
ATOM   1286 2HG  LYS A  84     -18.426  -2.714  16.065  1.00  1.470          H  
ATOM   1287 1HD  LYS A  84     -20.171  -1.715  17.523  1.00  1.470          H  
ATOM   1288 2HD  LYS A  84     -18.909  -1.083  18.589  1.00  1.470          H  
ATOM   1289 1HE  LYS A  84     -18.031   0.304  16.743  1.00  1.470          H  
ATOM   1290 2HE  LYS A  84     -19.291  -0.333  15.668  1.00  1.470          H  
ATOM   1291 1HZ  LYS A  84     -19.925   1.796  16.608  1.00  1.470          H  
ATOM   1292 2HZ  LYS A  84     -20.944   0.616  17.141  1.00  1.470          H  
ATOM   1293 3HZ  LYS A  84     -19.776   1.211  18.141  1.00  1.470          H  
ATOM   1294  N   GLY A  85     -15.274  -4.434  16.620  1.00  0.840          N  
ATOM   1295  CA  GLY A  85     -13.838  -4.132  16.618  1.00  0.810          C  
ATOM   1296  C   GLY A  85     -12.955  -5.354  16.328  1.00  0.780          C  
ATOM   1297  O   GLY A  85     -11.771  -5.208  16.016  1.00  0.780          O  
ATOM   1298  H   GLY A  85     -15.738  -4.609  15.738  1.00  1.010          H  
ATOM   1299 1HA  GLY A  85     -13.637  -3.357  15.880  1.00  0.970          H  
ATOM   1300 2HA  GLY A  85     -13.563  -3.720  17.583  1.00  0.970          H  
ATOM   1301  N   ILE A  86     -13.510  -6.559  16.404  1.00  0.780          N  
ATOM   1302  CA  ILE A  86     -12.731  -7.760  16.084  1.00  0.760          C  
ATOM   1303  C   ILE A  86     -12.942  -8.124  14.625  1.00  0.850          C  
ATOM   1304  O   ILE A  86     -14.067  -8.182  14.131  1.00  0.920          O  
ATOM   1305  CB  ILE A  86     -13.092  -8.961  16.983  1.00  1.070          C  
ATOM   1306  CG1 ILE A  86     -12.877  -8.600  18.493  1.00  1.070          C  
ATOM   1307  CG2 ILE A  86     -12.249 -10.233  16.558  1.00  1.070          C  
ATOM   1308  CD1 ILE A  86     -11.479  -8.265  18.908  1.00  1.070          C  
ATOM   1309  H   ILE A  86     -14.488  -6.660  16.706  1.00  0.940          H  
ATOM   1310  HA  ILE A  86     -11.674  -7.546  16.202  1.00  0.910          H  
ATOM   1311  HB  ILE A  86     -14.160  -9.187  16.867  1.00  1.290          H  
ATOM   1312 1HG1 ILE A  86     -13.500  -7.729  18.710  1.00  1.290          H  
ATOM   1313 2HG1 ILE A  86     -13.223  -9.417  19.095  1.00  1.290          H  
ATOM   1314 1HG2 ILE A  86     -12.520 -11.070  17.167  1.00  1.290          H  
ATOM   1315 2HG2 ILE A  86     -12.460 -10.487  15.524  1.00  1.290          H  
ATOM   1316 3HG2 ILE A  86     -11.182 -10.039  16.663  1.00  1.290          H  
ATOM   1317 1HD1 ILE A  86     -11.470  -8.011  19.965  1.00  1.290          H  
ATOM   1318 2HD1 ILE A  86     -10.826  -9.110  18.743  1.00  1.290          H  
ATOM   1319 3HD1 ILE A  86     -11.136  -7.440  18.345  1.00  1.290          H  
ATOM   1320  N   ILE A  87     -11.839  -8.325  13.921  1.00  0.870          N  
ATOM   1321  CA  ILE A  87     -11.875  -8.657  12.511  1.00  0.970          C  
ATOM   1322  C   ILE A  87     -11.872 -10.166  12.325  1.00  0.980          C  
ATOM   1323  O   ILE A  87     -12.632 -10.706  11.517  1.00  1.080          O  
ATOM   1324  CB  ILE A  87     -10.665  -8.044  11.783  1.00  1.320          C  
ATOM   1325  CG1 ILE A  87     -10.625  -6.489  11.987  1.00  1.320          C  
ATOM   1326  CG2 ILE A  87     -10.677  -8.414  10.295  1.00  1.320          C  
ATOM   1327  CD1 ILE A  87     -11.859  -5.709  11.537  1.00  1.320          C  
ATOM   1328  H   ILE A  87     -10.933  -8.277  14.390  1.00  1.040          H  
ATOM   1329  HA  ILE A  87     -12.794  -8.277  12.079  1.00  1.160          H  
ATOM   1330  HB  ILE A  87      -9.765  -8.436  12.227  1.00  1.580          H  
ATOM   1331 1HG1 ILE A  87     -10.468  -6.285  13.044  1.00  1.580          H  
ATOM   1332 2HG1 ILE A  87      -9.773  -6.111  11.438  1.00  1.580          H  
ATOM   1333 1HG2 ILE A  87      -9.807  -7.987   9.816  1.00  1.580          H  
ATOM   1334 2HG2 ILE A  87     -10.653  -9.496  10.179  1.00  1.580          H  
ATOM   1335 3HG2 ILE A  87     -11.576  -8.031   9.820  1.00  1.580          H  
ATOM   1336 1HD1 ILE A  87     -11.698  -4.651  11.723  1.00  1.580          H  
ATOM   1337 2HD1 ILE A  87     -12.034  -5.856  10.475  1.00  1.580          H  
ATOM   1338 3HD1 ILE A  87     -12.732  -6.033  12.096  1.00  1.580          H  
ATOM   1339  N   SER A  88     -10.976 -10.838  13.035  1.00  0.900          N  
ATOM   1340  CA  SER A  88     -10.832 -12.283  12.884  1.00  0.910          C  
ATOM   1341  C   SER A  88     -10.156 -12.959  14.068  1.00  0.790          C  
ATOM   1342  O   SER A  88      -9.236 -12.413  14.687  1.00  0.730          O  
ATOM   1343  CB  SER A  88     -10.053 -12.605  11.626  1.00  1.270          C  
ATOM   1344  OG  SER A  88      -9.896 -13.987  11.483  1.00  1.270          O  
ATOM   1345  H   SER A  88     -10.391 -10.314  13.687  1.00  1.080          H  
ATOM   1346  HA  SER A  88     -11.830 -12.711  12.786  1.00  1.090          H  
ATOM   1347 1HB  SER A  88     -10.574 -12.204  10.758  1.00  1.520          H  
ATOM   1348 2HB  SER A  88      -9.079 -12.132  11.669  1.00  1.520          H  
ATOM   1349  HG  SER A  88      -9.420 -14.113  10.658  1.00  1.520          H  
ATOM   1350  N   MET A  89     -10.605 -14.163  14.401  1.00  0.780          N  
ATOM   1351  CA  MET A  89      -9.949 -14.910  15.465  1.00  0.700          C  
ATOM   1352  C   MET A  89      -9.911 -16.392  15.171  1.00  0.710          C  
ATOM   1353  O   MET A  89     -10.864 -16.956  14.633  1.00  0.800          O  
ATOM   1354  CB  MET A  89     -10.640 -14.672  16.809  1.00  1.010          C  
ATOM   1355  CG  MET A  89     -10.002 -15.407  18.023  1.00  1.010          C  
ATOM   1356  SD  MET A  89     -10.798 -14.946  19.524  1.00  1.010          S  
ATOM   1357  CE  MET A  89      -9.799 -15.523  20.843  1.00  1.010          C  
ATOM   1358  H   MET A  89     -11.374 -14.574  13.886  1.00  0.940          H  
ATOM   1359  HA  MET A  89      -8.926 -14.567  15.532  1.00  0.840          H  
ATOM   1360 1HB  MET A  89     -10.634 -13.605  17.029  1.00  1.210          H  
ATOM   1361 2HB  MET A  89     -11.684 -14.989  16.741  1.00  1.210          H  
ATOM   1362 1HG  MET A  89     -10.116 -16.477  17.906  1.00  1.210          H  
ATOM   1363 2HG  MET A  89      -8.939 -15.180  18.094  1.00  1.210          H  
ATOM   1364 1HE  MET A  89     -10.260 -15.248  21.767  1.00  1.210          H  
ATOM   1365 2HE  MET A  89      -9.722 -16.577  20.799  1.00  1.210          H  
ATOM   1366 3HE  MET A  89      -8.815 -15.080  20.783  1.00  1.210          H  
ATOM   1367  N   LYS A  90      -8.804 -17.019  15.563  1.00  0.650          N  
ATOM   1368  CA  LYS A  90      -8.647 -18.468  15.455  1.00  0.660          C  
ATOM   1369  C   LYS A  90      -8.183 -19.053  16.779  1.00  0.580          C  
ATOM   1370  O   LYS A  90      -7.149 -18.655  17.332  1.00  0.530          O  
ATOM   1371  CB  LYS A  90      -7.655 -18.838  14.339  1.00  0.920          C  
ATOM   1372  CG  LYS A  90      -8.049 -18.377  12.919  1.00  0.920          C  
ATOM   1373  CD  LYS A  90      -9.258 -19.160  12.384  1.00  0.920          C  
ATOM   1374  CE  LYS A  90      -9.601 -18.767  10.959  1.00  0.920          C  
ATOM   1375  NZ  LYS A  90     -10.815 -19.488  10.467  1.00  0.920          N  
ATOM   1376  H   LYS A  90      -8.056 -16.436  15.954  1.00  0.780          H  
ATOM   1377  HA  LYS A  90      -9.618 -18.916  15.237  1.00  0.790          H  
ATOM   1378 1HB  LYS A  90      -6.681 -18.402  14.567  1.00  1.100          H  
ATOM   1379 2HB  LYS A  90      -7.529 -19.921  14.318  1.00  1.100          H  
ATOM   1380 1HG  LYS A  90      -8.289 -17.314  12.933  1.00  1.100          H  
ATOM   1381 2HG  LYS A  90      -7.205 -18.528  12.248  1.00  1.100          H  
ATOM   1382 1HD  LYS A  90      -9.047 -20.229  12.419  1.00  1.100          H  
ATOM   1383 2HD  LYS A  90     -10.132 -18.961  13.004  1.00  1.100          H  
ATOM   1384 1HE  LYS A  90      -9.786 -17.693  10.923  1.00  1.100          H  
ATOM   1385 2HE  LYS A  90      -8.760 -19.004  10.308  1.00  1.100          H  
ATOM   1386 1HZ  LYS A  90     -11.020 -19.203   9.519  1.00  1.100          H  
ATOM   1387 2HZ  LYS A  90     -10.650 -20.485  10.491  1.00  1.100          H  
ATOM   1388 3HZ  LYS A  90     -11.602 -19.264  11.066  1.00  1.100          H  
ATOM   1389  N   VAL A  91      -8.951 -20.020  17.279  1.00  0.560          N  
ATOM   1390  CA  VAL A  91      -8.684 -20.646  18.574  1.00  0.500          C  
ATOM   1391  C   VAL A  91      -8.248 -22.108  18.412  1.00  0.560          C  
ATOM   1392  O   VAL A  91      -8.968 -22.916  17.825  1.00  0.620          O  
ATOM   1393  CB  VAL A  91      -9.960 -20.547  19.432  1.00  0.720          C  
ATOM   1394  CG1 VAL A  91      -9.765 -21.174  20.737  1.00  0.720          C  
ATOM   1395  CG2 VAL A  91     -10.378 -19.131  19.615  1.00  0.720          C  
ATOM   1396  H   VAL A  91      -9.783 -20.317  16.740  1.00  0.670          H  
ATOM   1397  HA  VAL A  91      -7.876 -20.111  19.060  1.00  0.600          H  
ATOM   1398  HB  VAL A  91     -10.732 -21.038  18.933  1.00  0.870          H  
ATOM   1399 1HG1 VAL A  91     -10.700 -21.076  21.252  1.00  0.870          H  
ATOM   1400 2HG1 VAL A  91      -9.506 -22.221  20.631  1.00  0.870          H  
ATOM   1401 3HG1 VAL A  91      -8.975 -20.662  21.283  1.00  0.870          H  
ATOM   1402 1HG2 VAL A  91     -11.291 -19.099  20.184  1.00  0.870          H  
ATOM   1403 2HG2 VAL A  91      -9.639 -18.621  20.124  1.00  0.870          H  
ATOM   1404 3HG2 VAL A  91     -10.542 -18.665  18.664  1.00  0.870          H  
ATOM   1405  N   SER A  92      -7.074 -22.454  18.948  1.00  0.550          N  
ATOM   1406  CA  SER A  92      -6.527 -23.796  18.764  1.00  0.640          C  
ATOM   1407  C   SER A  92      -6.349 -24.616  20.045  1.00  0.560          C  
ATOM   1408  O   SER A  92      -5.592 -24.239  20.958  1.00  0.520          O  
ATOM   1409  CB  SER A  92      -5.190 -23.666  18.064  1.00  0.860          C  
ATOM   1410  OG  SER A  92      -5.350 -23.109  16.791  1.00  0.860          O  
ATOM   1411  H   SER A  92      -6.523 -21.756  19.458  1.00  0.660          H  
ATOM   1412  HA  SER A  92      -7.203 -24.347  18.109  1.00  0.770          H  
ATOM   1413 1HB  SER A  92      -4.543 -23.026  18.658  1.00  1.030          H  
ATOM   1414 2HB  SER A  92      -4.717 -24.627  17.991  1.00  1.030          H  
ATOM   1415  HG  SER A  92      -4.472 -23.050  16.418  1.00  1.030          H  
ATOM   1416  N   LEU A  93      -7.009 -25.785  20.082  1.00  0.650          N  
ATOM   1417  CA  LEU A  93      -6.965 -26.696  21.235  1.00  0.700          C  
ATOM   1418  C   LEU A  93      -5.558 -27.196  21.469  1.00  0.700          C  
ATOM   1419  O   LEU A  93      -5.096 -27.299  22.605  1.00  0.780          O  
ATOM   1420  CB  LEU A  93      -7.850 -27.939  20.992  1.00  0.960          C  
ATOM   1421  CG  LEU A  93      -9.363 -27.727  20.944  1.00  0.960          C  
ATOM   1422  CD1 LEU A  93     -10.071 -29.007  20.495  1.00  0.960          C  
ATOM   1423  CD2 LEU A  93      -9.865 -27.331  22.306  1.00  0.960          C  
ATOM   1424  H   LEU A  93      -7.574 -26.029  19.276  1.00  0.780          H  
ATOM   1425  HA  LEU A  93      -7.280 -26.159  22.125  1.00  0.840          H  
ATOM   1426 1HB  LEU A  93      -7.550 -28.390  20.045  1.00  1.150          H  
ATOM   1427 2HB  LEU A  93      -7.644 -28.658  21.785  1.00  1.150          H  
ATOM   1428  HG  LEU A  93      -9.572 -26.967  20.239  1.00  1.150          H  
ATOM   1429 1HD1 LEU A  93     -11.138 -28.833  20.449  1.00  1.150          H  
ATOM   1430 2HD1 LEU A  93      -9.714 -29.297  19.506  1.00  1.150          H  
ATOM   1431 3HD1 LEU A  93      -9.867 -29.810  21.204  1.00  1.150          H  
ATOM   1432 1HD2 LEU A  93     -10.917 -27.173  22.276  1.00  1.150          H  
ATOM   1433 2HD2 LEU A  93      -9.641 -28.128  23.010  1.00  1.150          H  
ATOM   1434 3HD2 LEU A  93      -9.391 -26.428  22.624  1.00  1.150          H  
ATOM   1435  N   GLU A  94      -4.852 -27.439  20.376  1.00  0.710          N  
ATOM   1436  CA  GLU A  94      -3.494 -27.942  20.405  1.00  0.780          C  
ATOM   1437  C   GLU A  94      -2.478 -26.910  20.901  1.00  0.750          C  
ATOM   1438  O   GLU A  94      -1.318 -27.257  21.127  1.00  0.900          O  
ATOM   1439  CB  GLU A  94      -3.105 -28.498  19.024  1.00  1.060          C  
ATOM   1440  CG  GLU A  94      -3.024 -27.481  17.892  1.00  1.060          C  
ATOM   1441  CD  GLU A  94      -4.346 -27.211  17.224  1.00  1.060          C  
ATOM   1442  OE1 GLU A  94      -5.368 -27.533  17.799  1.00  1.060          O  
ATOM   1443  OE2 GLU A  94      -4.342 -26.663  16.154  1.00  1.060          O  
ATOM   1444  H   GLU A  94      -5.301 -27.309  19.468  1.00  0.850          H  
ATOM   1445  HA  GLU A  94      -3.470 -28.779  21.103  1.00  0.940          H  
ATOM   1446 1HB  GLU A  94      -2.133 -28.984  19.097  1.00  1.280          H  
ATOM   1447 2HB  GLU A  94      -3.826 -29.261  18.730  1.00  1.280          H  
ATOM   1448 1HG  GLU A  94      -2.642 -26.562  18.280  1.00  1.280          H  
ATOM   1449 2HG  GLU A  94      -2.317 -27.845  17.150  1.00  1.280          H  
ATOM   1450  N   GLN A  95      -2.876 -25.634  21.017  1.00  0.620          N  
ATOM   1451  CA  GLN A  95      -1.971 -24.611  21.508  1.00  0.630          C  
ATOM   1452  C   GLN A  95      -2.408 -24.127  22.883  1.00  0.570          C  
ATOM   1453  O   GLN A  95      -1.569 -23.779  23.717  1.00  0.630          O  
ATOM   1454  CB  GLN A  95      -1.908 -23.418  20.554  1.00  0.880          C  
ATOM   1455  CG  GLN A  95      -1.406 -23.745  19.176  1.00  0.880          C  
ATOM   1456  CD  GLN A  95       0.012 -24.232  19.209  1.00  0.880          C  
ATOM   1457  OE1 GLN A  95       0.890 -23.530  19.720  1.00  0.880          O  
ATOM   1458  NE2 GLN A  95       0.251 -25.426  18.690  1.00  0.880          N  
ATOM   1459  H   GLN A  95      -3.837 -25.362  20.827  1.00  0.740          H  
ATOM   1460  HA  GLN A  95      -0.975 -25.038  21.608  1.00  0.760          H  
ATOM   1461 1HB  GLN A  95      -2.899 -22.970  20.466  1.00  1.050          H  
ATOM   1462 2HB  GLN A  95      -1.251 -22.665  20.976  1.00  1.050          H  
ATOM   1463 1HG  GLN A  95      -2.027 -24.506  18.745  1.00  1.050          H  
ATOM   1464 2HG  GLN A  95      -1.446 -22.843  18.568  1.00  1.050          H  
ATOM   1465 1HE2 GLN A  95       1.177 -25.800  18.699  1.00  1.050          H  
ATOM   1466 2HE2 GLN A  95      -0.498 -25.966  18.299  1.00  1.050          H  
ATOM   1467  N   GLY A  96      -3.727 -24.121  23.137  1.00  0.510          N  
ATOM   1468  CA  GLY A  96      -4.241 -23.577  24.384  1.00  0.490          C  
ATOM   1469  C   GLY A  96      -4.173 -22.067  24.271  1.00  0.430          C  
ATOM   1470  O   GLY A  96      -3.881 -21.364  25.239  1.00  0.450          O  
ATOM   1471  H   GLY A  96      -4.392 -24.399  22.419  1.00  0.610          H  
ATOM   1472 1HA  GLY A  96      -5.273 -23.898  24.538  1.00  0.590          H  
ATOM   1473 2HA  GLY A  96      -3.646 -23.926  25.226  1.00  0.590          H  
ATOM   1474  N   SER A  97      -4.360 -21.588  23.044  1.00  0.390          N  
ATOM   1475  CA  SER A  97      -4.249 -20.164  22.739  1.00  0.350          C  
ATOM   1476  C   SER A  97      -4.983 -19.795  21.468  1.00  0.340          C  
ATOM   1477  O   SER A  97      -5.462 -20.667  20.724  1.00  0.370          O  
ATOM   1478  CB  SER A  97      -2.788 -19.781  22.574  1.00  0.510          C  
ATOM   1479  OG  SER A  97      -2.271 -20.315  21.391  1.00  0.510          O  
ATOM   1480  H   SER A  97      -4.638 -22.260  22.323  1.00  0.470          H  
ATOM   1481  HA  SER A  97      -4.688 -19.589  23.551  1.00  0.420          H  
ATOM   1482 1HB  SER A  97      -2.684 -18.699  22.565  1.00  0.610          H  
ATOM   1483 2HB  SER A  97      -2.218 -20.156  23.423  1.00  0.610          H  
ATOM   1484  HG  SER A  97      -1.320 -20.191  21.429  1.00  0.610          H  
ATOM   1485  N   ALA A  98      -5.054 -18.486  21.223  1.00  0.320          N  
ATOM   1486  CA  ALA A  98      -5.702 -17.963  20.038  1.00  0.350          C  
ATOM   1487  C   ALA A  98      -5.069 -16.688  19.488  1.00  0.380          C  
ATOM   1488  O   ALA A  98      -4.543 -15.840  20.220  1.00  0.360          O  
ATOM   1489  CB  ALA A  98      -7.134 -17.679  20.368  1.00  0.480          C  
ATOM   1490  H   ALA A  98      -4.655 -17.857  21.922  1.00  0.380          H  
ATOM   1491  HA  ALA A  98      -5.642 -18.728  19.265  1.00  0.420          H  
ATOM   1492 1HB  ALA A  98      -7.654 -17.330  19.477  1.00  0.570          H  
ATOM   1493 2HB  ALA A  98      -7.570 -18.586  20.733  1.00  0.570          H  
ATOM   1494 3HB  ALA A  98      -7.180 -16.930  21.127  1.00  0.570          H  
ATOM   1495  N   THR A  99      -5.199 -16.526  18.174  1.00  0.450          N  
ATOM   1496  CA  THR A  99      -4.705 -15.328  17.497  1.00  0.490          C  
ATOM   1497  C   THR A  99      -5.848 -14.391  17.155  1.00  0.510          C  
ATOM   1498  O   THR A  99      -6.840 -14.780  16.531  1.00  0.560          O  
ATOM   1499  CB  THR A  99      -3.882 -15.677  16.233  1.00  0.670          C  
ATOM   1500  OG1 THR A  99      -2.722 -16.450  16.619  1.00  0.670          O  
ATOM   1501  CG2 THR A  99      -3.420 -14.399  15.537  1.00  0.670          C  
ATOM   1502  H   THR A  99      -5.672 -17.269  17.651  1.00  0.540          H  
ATOM   1503  HA  THR A  99      -4.040 -14.796  18.177  1.00  0.590          H  
ATOM   1504  HB  THR A  99      -4.491 -16.266  15.546  1.00  0.800          H  
ATOM   1505  HG1 THR A  99      -3.017 -17.321  16.914  1.00  0.800          H  
ATOM   1506 1HG2 THR A  99      -2.830 -14.655  14.661  1.00  0.800          H  
ATOM   1507 2HG2 THR A  99      -4.277 -13.803  15.225  1.00  0.800          H  
ATOM   1508 3HG2 THR A  99      -2.816 -13.818  16.231  1.00  0.800          H  
ATOM   1509  N   VAL A 100      -5.705 -13.138  17.590  1.00  0.490          N  
ATOM   1510  CA  VAL A 100      -6.740 -12.124  17.430  1.00  0.520          C  
ATOM   1511  C   VAL A 100      -6.321 -10.926  16.580  1.00  0.590          C  
ATOM   1512  O   VAL A 100      -5.350 -10.237  16.902  1.00  0.580          O  
ATOM   1513  CB  VAL A 100      -7.112 -11.594  18.838  1.00  0.720          C  
ATOM   1514  CG1 VAL A 100      -8.210 -10.512  18.760  1.00  0.720          C  
ATOM   1515  CG2 VAL A 100      -7.542 -12.747  19.703  1.00  0.720          C  
ATOM   1516  H   VAL A 100      -4.835 -12.903  18.078  1.00  0.590          H  
ATOM   1517  HA  VAL A 100      -7.614 -12.590  16.967  1.00  0.620          H  
ATOM   1518  HB  VAL A 100      -6.226 -11.130  19.278  1.00  0.860          H  
ATOM   1519 1HG1 VAL A 100      -8.424 -10.153  19.755  1.00  0.860          H  
ATOM   1520 2HG1 VAL A 100      -7.883  -9.679  18.151  1.00  0.860          H  
ATOM   1521 3HG1 VAL A 100      -9.113 -10.943  18.325  1.00  0.860          H  
ATOM   1522 1HG2 VAL A 100      -7.768 -12.392  20.688  1.00  0.860          H  
ATOM   1523 2HG2 VAL A 100      -8.414 -13.192  19.263  1.00  0.860          H  
ATOM   1524 3HG2 VAL A 100      -6.750 -13.489  19.773  1.00  0.860          H  
ATOM   1525  N   LYS A 101      -7.088 -10.670  15.511  1.00  0.670          N  
ATOM   1526  CA  LYS A 101      -6.901  -9.537  14.595  1.00  0.750          C  
ATOM   1527  C   LYS A 101      -7.977  -8.488  14.932  1.00  0.730          C  
ATOM   1528  O   LYS A 101      -9.179  -8.786  14.810  1.00  0.730          O  
ATOM   1529  CB  LYS A 101      -7.007 -10.032  13.147  1.00  1.020          C  
ATOM   1530  CG  LYS A 101      -6.769  -9.004  12.060  1.00  1.020          C  
ATOM   1531  CD  LYS A 101      -6.900  -9.656  10.659  1.00  1.020          C  
ATOM   1532  CE  LYS A 101      -6.688  -8.648   9.528  1.00  1.020          C  
ATOM   1533  NZ  LYS A 101      -6.807  -9.276   8.173  1.00  1.020          N  
ATOM   1534  H   LYS A 101      -7.855 -11.324  15.315  1.00  0.800          H  
ATOM   1535  HA  LYS A 101      -5.917  -9.096  14.756  1.00  0.900          H  
ATOM   1536 1HB  LYS A 101      -6.288 -10.838  12.998  1.00  1.220          H  
ATOM   1537 2HB  LYS A 101      -7.995 -10.450  12.992  1.00  1.220          H  
ATOM   1538 1HG  LYS A 101      -7.480  -8.194  12.162  1.00  1.220          H  
ATOM   1539 2HG  LYS A 101      -5.758  -8.597  12.176  1.00  1.220          H  
ATOM   1540 1HD  LYS A 101      -6.157 -10.451  10.562  1.00  1.220          H  
ATOM   1541 2HD  LYS A 101      -7.893 -10.093  10.559  1.00  1.220          H  
ATOM   1542 1HE  LYS A 101      -7.432  -7.865   9.611  1.00  1.220          H  
ATOM   1543 2HE  LYS A 101      -5.695  -8.207   9.626  1.00  1.220          H  
ATOM   1544 1HZ  LYS A 101      -6.663  -8.570   7.463  1.00  1.220          H  
ATOM   1545 2HZ  LYS A 101      -6.107 -10.001   8.070  1.00  1.220          H  
ATOM   1546 3HZ  LYS A 101      -7.724  -9.681   8.057  1.00  1.220          H  
ATOM   1547  N   TYR A 102      -7.570  -7.269  15.328  1.00  0.730          N  
ATOM   1548  CA  TYR A 102      -8.548  -6.279  15.807  1.00  0.710          C  
ATOM   1549  C   TYR A 102      -8.233  -4.791  15.584  1.00  0.740          C  
ATOM   1550  O   TYR A 102      -7.090  -4.378  15.363  1.00  0.800          O  
ATOM   1551  CB  TYR A 102      -8.701  -6.492  17.307  1.00  1.000          C  
ATOM   1552  CG  TYR A 102      -7.456  -6.124  18.109  1.00  1.000          C  
ATOM   1553  CD1 TYR A 102      -7.378  -4.883  18.723  1.00  1.000          C  
ATOM   1554  CD2 TYR A 102      -6.379  -7.004  18.198  1.00  1.000          C  
ATOM   1555  CE1 TYR A 102      -6.261  -4.529  19.427  1.00  1.000          C  
ATOM   1556  CE2 TYR A 102      -5.256  -6.639  18.895  1.00  1.000          C  
ATOM   1557  CZ  TYR A 102      -5.199  -5.400  19.513  1.00  1.000          C  
ATOM   1558  OH  TYR A 102      -4.077  -5.020  20.217  1.00  1.000          O  
ATOM   1559  H   TYR A 102      -6.564  -7.074  15.355  1.00  0.880          H  
ATOM   1560  HA  TYR A 102      -9.497  -6.479  15.315  1.00  0.850          H  
ATOM   1561 1HB  TYR A 102      -9.524  -5.892  17.660  1.00  1.200          H  
ATOM   1562 2HB  TYR A 102      -8.935  -7.532  17.500  1.00  1.200          H  
ATOM   1563  HD1 TYR A 102      -8.205  -4.183  18.651  1.00  1.200          H  
ATOM   1564  HD2 TYR A 102      -6.414  -7.973  17.710  1.00  1.200          H  
ATOM   1565  HE1 TYR A 102      -6.211  -3.558  19.909  1.00  1.200          H  
ATOM   1566  HE2 TYR A 102      -4.409  -7.323  18.957  1.00  1.200          H  
ATOM   1567  HH  TYR A 102      -3.433  -5.735  20.204  1.00  1.200          H  
ATOM   1568  N   VAL A 103      -9.274  -3.963  15.711  1.00  0.730          N  
ATOM   1569  CA  VAL A 103      -9.136  -2.524  15.595  1.00  0.760          C  
ATOM   1570  C   VAL A 103      -8.905  -1.897  16.977  1.00  0.710          C  
ATOM   1571  O   VAL A 103      -9.884  -1.761  17.722  1.00  0.710          O  
ATOM   1572  CB  VAL A 103     -10.431  -1.925  15.009  1.00  1.050          C  
ATOM   1573  CG1 VAL A 103     -10.317  -0.412  14.900  1.00  1.050          C  
ATOM   1574  CG2 VAL A 103     -10.709  -2.532  13.666  1.00  1.050          C  
ATOM   1575  H   VAL A 103     -10.196  -4.365  15.886  1.00  0.880          H  
ATOM   1576  HA  VAL A 103      -8.328  -2.336  14.901  1.00  0.910          H  
ATOM   1577  HB  VAL A 103     -11.260  -2.149  15.680  1.00  1.260          H  
ATOM   1578 1HG1 VAL A 103     -11.244  -0.019  14.503  1.00  1.260          H  
ATOM   1579 2HG1 VAL A 103     -10.143   0.027  15.869  1.00  1.260          H  
ATOM   1580 3HG1 VAL A 103      -9.497  -0.150  14.232  1.00  1.260          H  
ATOM   1581 1HG2 VAL A 103     -11.634  -2.120  13.264  1.00  1.260          H  
ATOM   1582 2HG2 VAL A 103      -9.896  -2.309  12.992  1.00  1.260          H  
ATOM   1583 3HG2 VAL A 103     -10.810  -3.612  13.770  1.00  1.260          H  
ATOM   1584  N   PRO A 104      -7.686  -1.385  17.282  1.00  0.700          N  
ATOM   1585  CA  PRO A 104      -7.250  -0.867  18.579  1.00  0.680          C  
ATOM   1586  C   PRO A 104      -8.013   0.371  19.044  1.00  0.730          C  
ATOM   1587  O   PRO A 104      -8.000   0.711  20.224  1.00  0.740          O  
ATOM   1588  CB  PRO A 104      -5.767  -0.547  18.335  1.00  1.020          C  
ATOM   1589  CG  PRO A 104      -5.649  -0.309  16.854  1.00  1.020          C  
ATOM   1590  CD  PRO A 104      -6.650  -1.239  16.218  1.00  1.020          C  
ATOM   1591  HA  PRO A 104      -7.346  -1.663  19.326  1.00  0.820          H  
ATOM   1592 1HB  PRO A 104      -5.474   0.330  18.933  1.00  1.220          H  
ATOM   1593 2HB  PRO A 104      -5.147  -1.389  18.677  1.00  1.220          H  
ATOM   1594 1HG  PRO A 104      -5.843   0.751  16.621  1.00  1.220          H  
ATOM   1595 2HG  PRO A 104      -4.620  -0.518  16.522  1.00  1.220          H  
ATOM   1596 1HD  PRO A 104      -7.038  -0.722  15.326  1.00  1.220          H  
ATOM   1597 2HD  PRO A 104      -6.179  -2.203  15.982  1.00  1.220          H  
ATOM   1598  N   SER A 105      -8.662   1.064  18.107  1.00  0.780          N  
ATOM   1599  CA  SER A 105      -9.425   2.262  18.423  1.00  0.860          C  
ATOM   1600  C   SER A 105     -10.840   1.925  18.882  1.00  0.890          C  
ATOM   1601  O   SER A 105     -11.609   2.816  19.252  1.00  0.960          O  
ATOM   1602  CB  SER A 105      -9.487   3.199  17.231  1.00  1.170          C  
ATOM   1603  OG  SER A 105     -10.227   2.651  16.178  1.00  1.170          O  
ATOM   1604  H   SER A 105      -8.645   0.764  17.145  1.00  0.940          H  
ATOM   1605  HA  SER A 105      -8.920   2.781  19.238  1.00  1.030          H  
ATOM   1606 1HB  SER A 105      -9.941   4.139  17.541  1.00  1.410          H  
ATOM   1607 2HB  SER A 105      -8.477   3.420  16.891  1.00  1.410          H  
ATOM   1608  HG  SER A 105     -10.373   3.384  15.567  1.00  1.410          H  
ATOM   1609  N   VAL A 106     -11.197   0.641  18.821  1.00  0.840          N  
ATOM   1610  CA  VAL A 106     -12.520   0.181  19.195  1.00  0.870          C  
ATOM   1611  C   VAL A 106     -12.394  -0.763  20.389  1.00  0.820          C  
ATOM   1612  O   VAL A 106     -13.094  -0.591  21.389  1.00  0.880          O  
ATOM   1613  CB  VAL A 106     -13.203  -0.523  18.009  1.00  1.210          C  
ATOM   1614  CG1 VAL A 106     -14.592  -1.031  18.391  1.00  1.210          C  
ATOM   1615  CG2 VAL A 106     -13.306   0.425  16.864  1.00  1.210          C  
ATOM   1616  H   VAL A 106     -10.508  -0.050  18.523  1.00  1.010          H  
ATOM   1617  HA  VAL A 106     -13.124   1.038  19.490  1.00  1.040          H  
ATOM   1618  HB  VAL A 106     -12.599  -1.383  17.722  1.00  1.450          H  
ATOM   1619 1HG1 VAL A 106     -15.026  -1.527  17.539  1.00  1.450          H  
ATOM   1620 2HG1 VAL A 106     -14.552  -1.715  19.210  1.00  1.450          H  
ATOM   1621 3HG1 VAL A 106     -15.217  -0.188  18.678  1.00  1.450          H  
ATOM   1622 1HG2 VAL A 106     -13.767  -0.085  16.024  1.00  1.450          H  
ATOM   1623 2HG2 VAL A 106     -13.911   1.281  17.155  1.00  1.450          H  
ATOM   1624 3HG2 VAL A 106     -12.323   0.770  16.581  1.00  1.450          H  
ATOM   1625  N   VAL A 107     -11.526  -1.777  20.238  1.00  0.740          N  
ATOM   1626  CA  VAL A 107     -11.311  -2.808  21.252  1.00  0.700          C  
ATOM   1627  C   VAL A 107      -9.864  -3.027  21.606  1.00  0.650          C  
ATOM   1628  O   VAL A 107      -8.953  -2.637  20.883  1.00  0.750          O  
ATOM   1629  CB  VAL A 107     -11.863  -4.179  20.821  1.00  1.000          C  
ATOM   1630  CG1 VAL A 107     -13.287  -4.124  20.642  1.00  1.000          C  
ATOM   1631  CG2 VAL A 107     -11.208  -4.591  19.528  1.00  1.000          C  
ATOM   1632  H   VAL A 107     -10.982  -1.815  19.377  1.00  0.890          H  
ATOM   1633  HA  VAL A 107     -11.832  -2.490  22.146  1.00  0.840          H  
ATOM   1634  HB  VAL A 107     -11.660  -4.918  21.598  1.00  1.200          H  
ATOM   1635 1HG1 VAL A 107     -13.652  -5.104  20.338  1.00  1.200          H  
ATOM   1636 2HG1 VAL A 107     -13.767  -3.827  21.572  1.00  1.200          H  
ATOM   1637 3HG1 VAL A 107     -13.498  -3.423  19.891  1.00  1.200          H  
ATOM   1638 1HG2 VAL A 107     -11.609  -5.528  19.241  1.00  1.200          H  
ATOM   1639 2HG2 VAL A 107     -11.414  -3.858  18.749  1.00  1.200          H  
ATOM   1640 3HG2 VAL A 107     -10.143  -4.675  19.669  1.00  1.200          H  
ATOM   1641  N   CYS A 108      -9.664  -3.734  22.696  1.00  0.630          N  
ATOM   1642  CA  CYS A 108      -8.323  -4.099  23.088  1.00  0.660          C  
ATOM   1643  C   CYS A 108      -8.238  -5.566  23.478  1.00  0.580          C  
ATOM   1644  O   CYS A 108      -9.251  -6.226  23.725  1.00  0.550          O  
ATOM   1645  CB  CYS A 108      -7.865  -3.201  24.224  1.00  0.910          C  
ATOM   1646  SG  CYS A 108      -7.979  -1.456  23.792  1.00  0.910          S  
ATOM   1647  H   CYS A 108     -10.482  -4.000  23.250  1.00  0.760          H  
ATOM   1648  HA  CYS A 108      -7.656  -3.937  22.242  1.00  0.790          H  
ATOM   1649 1HB  CYS A 108      -8.454  -3.380  25.122  1.00  1.090          H  
ATOM   1650 2HB  CYS A 108      -6.827  -3.421  24.459  1.00  1.090          H  
ATOM   1651  HG  CYS A 108      -7.970  -1.650  22.447  1.00  1.090          H  
ATOM   1652  N   LEU A 109      -7.020  -6.060  23.561  1.00  0.570          N  
ATOM   1653  CA  LEU A 109      -6.756  -7.439  23.929  1.00  0.510          C  
ATOM   1654  C   LEU A 109      -7.213  -7.781  25.330  1.00  0.480          C  
ATOM   1655  O   LEU A 109      -7.656  -8.903  25.589  1.00  0.440          O  
ATOM   1656  CB  LEU A 109      -5.273  -7.677  23.770  1.00  0.740          C  
ATOM   1657  CG  LEU A 109      -4.790  -7.661  22.359  1.00  0.740          C  
ATOM   1658  CD1 LEU A 109      -3.296  -7.605  22.375  1.00  0.740          C  
ATOM   1659  CD2 LEU A 109      -5.287  -8.955  21.595  1.00  0.740          C  
ATOM   1660  H   LEU A 109      -6.238  -5.454  23.348  1.00  0.680          H  
ATOM   1661  HA  LEU A 109      -7.310  -8.075  23.250  1.00  0.610          H  
ATOM   1662 1HB  LEU A 109      -4.729  -6.922  24.339  1.00  0.890          H  
ATOM   1663 2HB  LEU A 109      -5.040  -8.619  24.156  1.00  0.890          H  
ATOM   1664  HG  LEU A 109      -5.160  -6.781  21.873  1.00  0.890          H  
ATOM   1665 1HD1 LEU A 109      -2.934  -7.550  21.369  1.00  0.890          H  
ATOM   1666 2HD1 LEU A 109      -2.972  -6.713  22.911  1.00  0.890          H  
ATOM   1667 3HD1 LEU A 109      -2.895  -8.487  22.861  1.00  0.890          H  
ATOM   1668 1HD2 LEU A 109      -4.925  -8.944  20.577  1.00  0.890          H  
ATOM   1669 2HD2 LEU A 109      -4.902  -9.845  22.097  1.00  0.890          H  
ATOM   1670 3HD2 LEU A 109      -6.367  -9.008  21.562  1.00  0.890          H  
ATOM   1671  N   GLN A 110      -7.128  -6.826  26.242  1.00  0.550          N  
ATOM   1672  CA  GLN A 110      -7.550  -7.102  27.595  1.00  0.590          C  
ATOM   1673  C   GLN A 110      -9.045  -7.400  27.615  1.00  0.570          C  
ATOM   1674  O   GLN A 110      -9.492  -8.287  28.339  1.00  0.590          O  
ATOM   1675  CB  GLN A 110      -7.227  -5.918  28.505  1.00  0.810          C  
ATOM   1676  CG  GLN A 110      -5.729  -5.674  28.681  1.00  0.810          C  
ATOM   1677  CD  GLN A 110      -5.109  -4.823  27.554  1.00  0.810          C  
ATOM   1678  OE1 GLN A 110      -5.658  -4.700  26.444  1.00  0.810          O  
ATOM   1679  NE2 GLN A 110      -3.960  -4.235  27.843  1.00  0.810          N  
ATOM   1680  H   GLN A 110      -6.742  -5.914  25.998  1.00  0.660          H  
ATOM   1681  HA  GLN A 110      -7.014  -7.976  27.954  1.00  0.710          H  
ATOM   1682 1HB  GLN A 110      -7.680  -5.013  28.103  1.00  0.970          H  
ATOM   1683 2HB  GLN A 110      -7.661  -6.092  29.490  1.00  0.970          H  
ATOM   1684 1HG  GLN A 110      -5.566  -5.156  29.625  1.00  0.970          H  
ATOM   1685 2HG  GLN A 110      -5.221  -6.639  28.694  1.00  0.970          H  
ATOM   1686 1HE2 GLN A 110      -3.500  -3.664  27.162  1.00  0.970          H  
ATOM   1687 2HE2 GLN A 110      -3.548  -4.356  28.747  1.00  0.970          H  
ATOM   1688  N   GLN A 111      -9.806  -6.697  26.770  1.00  0.570          N  
ATOM   1689  CA  GLN A 111     -11.250  -6.870  26.702  1.00  0.590          C  
ATOM   1690  C   GLN A 111     -11.557  -8.263  26.196  1.00  0.530          C  
ATOM   1691  O   GLN A 111     -12.505  -8.907  26.661  1.00  0.580          O  
ATOM   1692  CB  GLN A 111     -11.864  -5.848  25.765  1.00  0.820          C  
ATOM   1693  CG  GLN A 111     -11.792  -4.422  26.256  1.00  0.820          C  
ATOM   1694  CD  GLN A 111     -12.274  -3.514  25.202  1.00  0.820          C  
ATOM   1695  OE1 GLN A 111     -12.204  -3.911  24.042  1.00  0.820          O  
ATOM   1696  NE2 GLN A 111     -12.753  -2.334  25.538  1.00  0.820          N  
ATOM   1697  H   GLN A 111      -9.357  -6.020  26.170  1.00  0.680          H  
ATOM   1698  HA  GLN A 111     -11.669  -6.754  27.700  1.00  0.710          H  
ATOM   1699 1HB  GLN A 111     -11.387  -5.917  24.800  1.00  0.980          H  
ATOM   1700 2HB  GLN A 111     -12.916  -6.091  25.614  1.00  0.980          H  
ATOM   1701 1HG  GLN A 111     -12.422  -4.310  27.138  1.00  0.980          H  
ATOM   1702 2HG  GLN A 111     -10.758  -4.172  26.491  1.00  0.980          H  
ATOM   1703 1HE2 GLN A 111     -13.087  -1.720  24.821  1.00  0.980          H  
ATOM   1704 2HE2 GLN A 111     -12.791  -2.053  26.499  1.00  0.980          H  
ATOM   1705  N   VAL A 112     -10.738  -8.725  25.253  1.00  0.450          N  
ATOM   1706  CA  VAL A 112     -10.896 -10.056  24.701  1.00  0.400          C  
ATOM   1707  C   VAL A 112     -10.683 -11.102  25.789  1.00  0.380          C  
ATOM   1708  O   VAL A 112     -11.515 -11.997  25.940  1.00  0.400          O  
ATOM   1709  CB  VAL A 112      -9.919 -10.272  23.521  1.00  0.580          C  
ATOM   1710  CG1 VAL A 112      -9.912 -11.730  23.064  1.00  0.580          C  
ATOM   1711  CG2 VAL A 112     -10.340  -9.356  22.376  1.00  0.580          C  
ATOM   1712  H   VAL A 112     -10.024  -8.081  24.892  1.00  0.540          H  
ATOM   1713  HA  VAL A 112     -11.914 -10.149  24.324  1.00  0.480          H  
ATOM   1714  HB  VAL A 112      -8.915 -10.027  23.832  1.00  0.700          H  
ATOM   1715 1HG1 VAL A 112      -9.229 -11.840  22.248  1.00  0.700          H  
ATOM   1716 2HG1 VAL A 112      -9.596 -12.371  23.875  1.00  0.700          H  
ATOM   1717 3HG1 VAL A 112     -10.895 -12.019  22.747  1.00  0.700          H  
ATOM   1718 1HG2 VAL A 112      -9.661  -9.476  21.546  1.00  0.700          H  
ATOM   1719 2HG2 VAL A 112     -11.347  -9.610  22.063  1.00  0.700          H  
ATOM   1720 3HG2 VAL A 112     -10.319  -8.319  22.708  1.00  0.700          H  
ATOM   1721  N   CYS A 113      -9.606 -10.985  26.582  1.00  0.390          N  
ATOM   1722  CA  CYS A 113      -9.406 -12.009  27.607  1.00  0.430          C  
ATOM   1723  C   CYS A 113     -10.486 -11.927  28.692  1.00  0.510          C  
ATOM   1724  O   CYS A 113     -10.863 -12.952  29.273  1.00  0.540          O  
ATOM   1725  CB  CYS A 113      -8.004 -11.947  28.221  1.00  0.590          C  
ATOM   1726  SG  CYS A 113      -7.652 -10.548  29.266  1.00  0.590          S  
ATOM   1727  H   CYS A 113      -8.933 -10.230  26.407  1.00  0.470          H  
ATOM   1728  HA  CYS A 113      -9.484 -12.976  27.139  1.00  0.520          H  
ATOM   1729 1HB  CYS A 113      -7.827 -12.839  28.798  1.00  0.700          H  
ATOM   1730 2HB  CYS A 113      -7.278 -11.941  27.415  1.00  0.700          H  
ATOM   1731  HG  CYS A 113      -8.413  -9.660  28.594  1.00  0.700          H  
ATOM   1732  N   HIS A 114     -11.070 -10.736  28.898  1.00  0.570          N  
ATOM   1733  CA  HIS A 114     -12.137 -10.589  29.876  1.00  0.660          C  
ATOM   1734  C   HIS A 114     -13.386 -11.326  29.398  1.00  0.650          C  
ATOM   1735  O   HIS A 114     -14.010 -12.047  30.185  1.00  0.700          O  
ATOM   1736  CB  HIS A 114     -12.473  -9.113  30.097  1.00  0.890          C  
ATOM   1737  CG  HIS A 114     -11.378  -8.330  30.748  1.00  0.890          C  
ATOM   1738  ND1 HIS A 114     -11.371  -6.950  30.772  1.00  0.890          N  
ATOM   1739  CD2 HIS A 114     -10.247  -8.723  31.386  1.00  0.890          C  
ATOM   1740  CE1 HIS A 114     -10.284  -6.530  31.394  1.00  0.890          C  
ATOM   1741  NE2 HIS A 114      -9.589  -7.585  31.779  1.00  0.890          N  
ATOM   1742  H   HIS A 114     -10.689  -9.903  28.437  1.00  0.680          H  
ATOM   1743  HA  HIS A 114     -11.833 -11.024  30.825  1.00  0.790          H  
ATOM   1744 1HB  HIS A 114     -12.699  -8.648  29.147  1.00  1.070          H  
ATOM   1745 2HB  HIS A 114     -13.365  -9.036  30.716  1.00  1.070          H  
ATOM   1746  HD2 HIS A 114      -9.914  -9.747  31.556  1.00  1.070          H  
ATOM   1747  HE1 HIS A 114     -10.009  -5.490  31.561  1.00  1.070          H  
ATOM   1748  HE2 HIS A 114      -8.711  -7.566  32.279  1.00  1.070          H  
ATOM   1749  N   GLN A 115     -13.712 -11.196  28.097  1.00  0.610          N  
ATOM   1750  CA  GLN A 115     -14.860 -11.895  27.515  1.00  0.620          C  
ATOM   1751  C   GLN A 115     -14.653 -13.407  27.533  1.00  0.580          C  
ATOM   1752  O   GLN A 115     -15.602 -14.166  27.740  1.00  0.630          O  
ATOM   1753  CB  GLN A 115     -15.126 -11.411  26.088  1.00  0.860          C  
ATOM   1754  CG  GLN A 115     -15.677 -10.012  25.996  1.00  0.860          C  
ATOM   1755  CD  GLN A 115     -17.039  -9.908  26.641  1.00  0.860          C  
ATOM   1756  OE1 GLN A 115     -17.976 -10.657  26.306  1.00  0.860          O  
ATOM   1757  NE2 GLN A 115     -17.160  -9.001  27.599  1.00  0.860          N  
ATOM   1758  H   GLN A 115     -13.172 -10.538  27.522  1.00  0.730          H  
ATOM   1759  HA  GLN A 115     -15.737 -11.672  28.123  1.00  0.740          H  
ATOM   1760 1HB  GLN A 115     -14.178 -11.393  25.562  1.00  1.040          H  
ATOM   1761 2HB  GLN A 115     -15.792 -12.100  25.571  1.00  1.040          H  
ATOM   1762 1HG  GLN A 115     -15.004  -9.332  26.512  1.00  1.040          H  
ATOM   1763 2HG  GLN A 115     -15.764  -9.731  24.945  1.00  1.040          H  
ATOM   1764 1HE2 GLN A 115     -18.027  -8.897  28.097  1.00  1.040          H  
ATOM   1765 2HE2 GLN A 115     -16.373  -8.441  27.858  1.00  1.040          H  
ATOM   1766  N   ILE A 116     -13.410 -13.843  27.346  1.00  0.500          N  
ATOM   1767  CA  ILE A 116     -13.097 -15.262  27.390  1.00  0.470          C  
ATOM   1768  C   ILE A 116     -13.425 -15.764  28.801  1.00  0.530          C  
ATOM   1769  O   ILE A 116     -14.042 -16.830  28.955  1.00  0.540          O  
ATOM   1770  CB  ILE A 116     -11.644 -15.507  26.962  1.00  0.670          C  
ATOM   1771  CG1 ILE A 116     -11.530 -15.169  25.455  1.00  0.670          C  
ATOM   1772  CG2 ILE A 116     -11.254 -16.938  27.221  1.00  0.670          C  
ATOM   1773  CD1 ILE A 116     -10.161 -15.046  24.926  1.00  0.670          C  
ATOM   1774  H   ILE A 116     -12.685 -13.155  27.116  1.00  0.600          H  
ATOM   1775  HA  ILE A 116     -13.740 -15.782  26.690  1.00  0.560          H  
ATOM   1776  HB  ILE A 116     -10.986 -14.844  27.501  1.00  0.800          H  
ATOM   1777 1HG1 ILE A 116     -12.008 -15.929  24.903  1.00  0.800          H  
ATOM   1778 2HG1 ILE A 116     -12.043 -14.245  25.271  1.00  0.800          H  
ATOM   1779 1HG2 ILE A 116     -10.263 -17.083  26.892  1.00  0.800          H  
ATOM   1780 2HG2 ILE A 116     -11.319 -17.156  28.289  1.00  0.800          H  
ATOM   1781 3HG2 ILE A 116     -11.899 -17.604  26.681  1.00  0.800          H  
ATOM   1782 1HD1 ILE A 116     -10.214 -14.808  23.887  1.00  0.800          H  
ATOM   1783 2HD1 ILE A 116      -9.658 -14.265  25.433  1.00  0.800          H  
ATOM   1784 3HD1 ILE A 116      -9.628 -15.947  25.054  1.00  0.800          H  
ATOM   1785  N   GLY A 117     -13.031 -14.972  29.811  1.00  0.570          N  
ATOM   1786  CA  GLY A 117     -13.338 -15.209  31.221  1.00  0.640          C  
ATOM   1787  C   GLY A 117     -14.849 -15.353  31.442  1.00  0.690          C  
ATOM   1788  O   GLY A 117     -15.315 -16.313  32.067  1.00  0.730          O  
ATOM   1789  H   GLY A 117     -12.448 -14.161  29.582  1.00  0.680          H  
ATOM   1790 1HA  GLY A 117     -12.823 -16.088  31.581  1.00  0.770          H  
ATOM   1791 2HA  GLY A 117     -12.971 -14.361  31.800  1.00  0.770          H  
ATOM   1792  N   ASP A 118     -15.634 -14.411  30.905  1.00  0.700          N  
ATOM   1793  CA  ASP A 118     -17.094 -14.453  31.041  1.00  0.760          C  
ATOM   1794  C   ASP A 118     -17.689 -15.739  30.457  1.00  0.760          C  
ATOM   1795  O   ASP A 118     -18.694 -16.247  30.962  1.00  0.820          O  
ATOM   1796  CB  ASP A 118     -17.770 -13.252  30.364  1.00  1.040          C  
ATOM   1797  CG  ASP A 118     -17.599 -11.903  31.107  1.00  1.040          C  
ATOM   1798  OD1 ASP A 118     -17.187 -11.892  32.244  1.00  1.040          O  
ATOM   1799  OD2 ASP A 118     -17.905 -10.895  30.511  1.00  1.040          O  
ATOM   1800  H   ASP A 118     -15.185 -13.610  30.447  1.00  0.840          H  
ATOM   1801  HA  ASP A 118     -17.335 -14.422  32.103  1.00  0.910          H  
ATOM   1802 1HB  ASP A 118     -17.372 -13.145  29.356  1.00  1.250          H  
ATOM   1803 2HB  ASP A 118     -18.835 -13.457  30.262  1.00  1.250          H  
ATOM   1804  N   MET A 119     -17.053 -16.300  29.421  1.00  0.710          N  
ATOM   1805  CA  MET A 119     -17.541 -17.527  28.794  1.00  0.700          C  
ATOM   1806  C   MET A 119     -17.102 -18.801  29.521  1.00  0.700          C  
ATOM   1807  O   MET A 119     -17.418 -19.906  29.073  1.00  0.710          O  
ATOM   1808  CB  MET A 119     -17.076 -17.615  27.343  1.00  0.980          C  
ATOM   1809  CG  MET A 119     -17.632 -16.554  26.413  1.00  0.980          C  
ATOM   1810  SD  MET A 119     -19.426 -16.612  26.198  1.00  0.980          S  
ATOM   1811  CE  MET A 119     -19.972 -15.287  27.299  1.00  0.980          C  
ATOM   1812  H   MET A 119     -16.250 -15.815  29.004  1.00  0.850          H  
ATOM   1813  HA  MET A 119     -18.627 -17.512  28.817  1.00  0.840          H  
ATOM   1814 1HB  MET A 119     -15.990 -17.520  27.323  1.00  1.180          H  
ATOM   1815 2HB  MET A 119     -17.326 -18.593  26.934  1.00  1.180          H  
ATOM   1816 1HG  MET A 119     -17.373 -15.577  26.803  1.00  1.180          H  
ATOM   1817 2HG  MET A 119     -17.164 -16.664  25.435  1.00  1.180          H  
ATOM   1818 1HE  MET A 119     -21.056 -15.201  27.251  1.00  1.180          H  
ATOM   1819 2HE  MET A 119     -19.679 -15.500  28.318  1.00  1.180          H  
ATOM   1820 3HE  MET A 119     -19.520 -14.349  26.992  1.00  1.180          H  
ATOM   1821  N   GLY A 120     -16.388 -18.666  30.642  1.00  0.710          N  
ATOM   1822  CA  GLY A 120     -15.958 -19.824  31.412  1.00  0.730          C  
ATOM   1823  C   GLY A 120     -14.541 -20.339  31.160  1.00  0.660          C  
ATOM   1824  O   GLY A 120     -14.211 -21.438  31.613  1.00  0.680          O  
ATOM   1825  H   GLY A 120     -16.142 -17.735  30.990  1.00  0.850          H  
ATOM   1826 1HA  GLY A 120     -16.049 -19.573  32.468  1.00  0.880          H  
ATOM   1827 2HA  GLY A 120     -16.660 -20.636  31.236  1.00  0.880          H  
ATOM   1828  N   PHE A 121     -13.692 -19.584  30.459  1.00  0.590          N  
ATOM   1829  CA  PHE A 121     -12.336 -20.067  30.214  1.00  0.540          C  
ATOM   1830  C   PHE A 121     -11.319 -19.112  30.817  1.00  0.550          C  
ATOM   1831  O   PHE A 121     -11.588 -17.929  30.971  1.00  0.570          O  
ATOM   1832  CB  PHE A 121     -12.135 -20.259  28.727  1.00  0.780          C  
ATOM   1833  CG  PHE A 121     -13.045 -21.297  28.185  1.00  0.780          C  
ATOM   1834  CD1 PHE A 121     -14.287 -20.953  27.691  1.00  0.780          C  
ATOM   1835  CD2 PHE A 121     -12.684 -22.620  28.189  1.00  0.780          C  
ATOM   1836  CE1 PHE A 121     -15.138 -21.902  27.193  1.00  0.780          C  
ATOM   1837  CE2 PHE A 121     -13.533 -23.578  27.696  1.00  0.780          C  
ATOM   1838  CZ  PHE A 121     -14.761 -23.219  27.194  1.00  0.780          C  
ATOM   1839  H   PHE A 121     -13.952 -18.664  30.087  1.00  0.710          H  
ATOM   1840  HA  PHE A 121     -12.208 -21.036  30.696  1.00  0.650          H  
ATOM   1841 1HB  PHE A 121     -12.333 -19.340  28.214  1.00  0.930          H  
ATOM   1842 2HB  PHE A 121     -11.109 -20.555  28.529  1.00  0.930          H  
ATOM   1843  HD1 PHE A 121     -14.597 -19.913  27.711  1.00  0.930          H  
ATOM   1844  HD2 PHE A 121     -11.709 -22.906  28.587  1.00  0.930          H  
ATOM   1845  HE1 PHE A 121     -16.115 -21.604  26.814  1.00  0.930          H  
ATOM   1846  HE2 PHE A 121     -13.234 -24.624  27.708  1.00  0.930          H  
ATOM   1847  HZ  PHE A 121     -15.434 -23.982  26.809  1.00  0.930          H  
ATOM   1848  N   GLU A 122     -10.161 -19.613  31.214  1.00  0.560          N  
ATOM   1849  CA  GLU A 122      -9.171 -18.720  31.812  1.00  0.600          C  
ATOM   1850  C   GLU A 122      -8.293 -18.105  30.749  1.00  0.530          C  
ATOM   1851  O   GLU A 122      -7.758 -18.808  29.899  1.00  0.530          O  
ATOM   1852  CB  GLU A 122      -8.330 -19.462  32.848  1.00  0.820          C  
ATOM   1853  CG  GLU A 122      -7.273 -18.614  33.539  1.00  0.820          C  
ATOM   1854  CD  GLU A 122      -6.489 -19.380  34.553  1.00  0.820          C  
ATOM   1855  OE1 GLU A 122      -6.772 -20.535  34.753  1.00  0.820          O  
ATOM   1856  OE2 GLU A 122      -5.594 -18.810  35.124  1.00  0.820          O  
ATOM   1857  H   GLU A 122      -9.940 -20.600  31.045  1.00  0.670          H  
ATOM   1858  HA  GLU A 122      -9.696 -17.912  32.323  1.00  0.720          H  
ATOM   1859 1HB  GLU A 122      -8.987 -19.861  33.621  1.00  0.990          H  
ATOM   1860 2HB  GLU A 122      -7.851 -20.288  32.388  1.00  0.990          H  
ATOM   1861 1HG  GLU A 122      -6.578 -18.236  32.789  1.00  0.990          H  
ATOM   1862 2HG  GLU A 122      -7.753 -17.761  34.016  1.00  0.990          H  
ATOM   1863  N   ALA A 123      -8.098 -16.795  30.779  1.00  0.490          N  
ATOM   1864  CA  ALA A 123      -7.269 -16.227  29.733  1.00  0.430          C  
ATOM   1865  C   ALA A 123      -6.524 -14.984  30.139  1.00  0.460          C  
ATOM   1866  O   ALA A 123      -6.935 -14.232  31.028  1.00  0.510          O  
ATOM   1867  CB  ALA A 123      -8.122 -15.919  28.523  1.00  0.630          C  
ATOM   1868  H   ALA A 123      -8.532 -16.210  31.481  1.00  0.590          H  
ATOM   1869  HA  ALA A 123      -6.523 -16.970  29.471  1.00  0.520          H  
ATOM   1870 1HB  ALA A 123      -7.499 -15.544  27.725  1.00  0.750          H  
ATOM   1871 2HB  ALA A 123      -8.582 -16.832  28.221  1.00  0.750          H  
ATOM   1872 3HB  ALA A 123      -8.878 -15.177  28.778  1.00  0.750          H  
ATOM   1873  N   SER A 124      -5.429 -14.771  29.426  1.00  0.450          N  
ATOM   1874  CA  SER A 124      -4.573 -13.602  29.584  1.00  0.500          C  
ATOM   1875  C   SER A 124      -3.816 -13.326  28.297  1.00  0.460          C  
ATOM   1876  O   SER A 124      -3.746 -14.179  27.408  1.00  0.450          O  
ATOM   1877  CB  SER A 124      -3.608 -13.793  30.741  1.00  0.680          C  
ATOM   1878  OG  SER A 124      -2.691 -14.821  30.481  1.00  0.680          O  
ATOM   1879  H   SER A 124      -5.197 -15.483  28.725  1.00  0.540          H  
ATOM   1880  HA  SER A 124      -5.202 -12.737  29.799  1.00  0.600          H  
ATOM   1881 1HB  SER A 124      -3.070 -12.863  30.919  1.00  0.820          H  
ATOM   1882 2HB  SER A 124      -4.169 -14.022  31.646  1.00  0.820          H  
ATOM   1883  HG  SER A 124      -2.096 -14.837  31.235  1.00  0.820          H  
ATOM   1884  N   ILE A 125      -3.237 -12.140  28.192  1.00  0.570          N  
ATOM   1885  CA  ILE A 125      -2.513 -11.763  26.983  1.00  0.640          C  
ATOM   1886  C   ILE A 125      -1.034 -12.035  27.110  1.00  0.940          C  
ATOM   1887  O   ILE A 125      -0.415 -11.674  28.111  1.00  1.180          O  
ATOM   1888  CB  ILE A 125      -2.775 -10.284  26.656  1.00  0.870          C  
ATOM   1889  CG1 ILE A 125      -4.324 -10.047  26.581  1.00  0.870          C  
ATOM   1890  CG2 ILE A 125      -2.067  -9.872  25.339  1.00  0.870          C  
ATOM   1891  CD1 ILE A 125      -5.063 -10.929  25.572  1.00  0.870          C  
ATOM   1892  H   ILE A 125      -3.303 -11.487  28.963  1.00  0.680          H  
ATOM   1893  HA  ILE A 125      -2.852 -12.372  26.155  1.00  0.770          H  
ATOM   1894  HB  ILE A 125      -2.393  -9.665  27.466  1.00  1.040          H  
ATOM   1895 1HG1 ILE A 125      -4.761 -10.228  27.560  1.00  1.040          H  
ATOM   1896 2HG1 ILE A 125      -4.492  -9.005  26.331  1.00  1.040          H  
ATOM   1897 1HG2 ILE A 125      -2.265  -8.822  25.145  1.00  1.040          H  
ATOM   1898 2HG2 ILE A 125      -0.986 -10.017  25.435  1.00  1.040          H  
ATOM   1899 3HG2 ILE A 125      -2.426 -10.472  24.503  1.00  1.040          H  
ATOM   1900 1HD1 ILE A 125      -6.113 -10.702  25.588  1.00  1.040          H  
ATOM   1901 2HD1 ILE A 125      -4.688 -10.779  24.570  1.00  1.040          H  
ATOM   1902 3HD1 ILE A 125      -4.941 -11.944  25.839  1.00  1.040          H  
ATOM   1903  N   ALA A 126      -0.487 -12.738  26.117  1.00  1.070          N  
ATOM   1904  CA  ALA A 126       0.920 -13.088  26.141  1.00  1.300          C  
ATOM   1905  C   ALA A 126       1.693 -12.358  25.041  1.00  1.290          C  
ATOM   1906  O   ALA A 126       1.745 -11.137  25.205  1.00  1.740          O  
ATOM   1907  CB  ALA A 126       1.051 -14.590  26.001  1.00  1.730          C  
ATOM   1908  H   ALA A 126      -1.056 -12.992  25.302  1.00  1.280          H  
ATOM   1909  HA  ALA A 126       1.336 -12.784  27.099  1.00  1.560          H  
ATOM   1910 1HB  ALA A 126       2.104 -14.862  26.055  1.00  2.070          H  
ATOM   1911 2HB  ALA A 126       0.509 -15.077  26.811  1.00  2.070          H  
ATOM   1912 3HB  ALA A 126       0.632 -14.906  25.046  1.00  2.070          H  
ATOM   1913  N   GLU A 127       1.386 -12.804  23.818  1.00  1.790          N  
ATOM   1914  CA  GLU A 127       2.497 -12.639  22.861  1.00  2.190          C  
ATOM   1915  C   GLU A 127       2.172 -11.712  21.684  1.00  2.420          C  
ATOM   1916  O   GLU A 127       1.017 -11.537  21.283  1.00  3.030          O  
ATOM   1917  CB  GLU A 127       2.982 -13.978  22.270  1.00  2.910          C  
ATOM   1918  CG  GLU A 127       3.481 -15.029  23.258  1.00  2.910          C  
ATOM   1919  CD  GLU A 127       4.714 -14.632  24.037  1.00  2.910          C  
ATOM   1920  OE1 GLU A 127       5.405 -13.731  23.624  1.00  2.910          O  
ATOM   1921  OE2 GLU A 127       4.954 -15.233  25.059  1.00  2.910          O  
ATOM   1922  H   GLU A 127       0.476 -12.508  23.460  1.00  2.150          H  
ATOM   1923  HA  GLU A 127       3.336 -12.197  23.401  1.00  2.630          H  
ATOM   1924 1HB  GLU A 127       2.199 -14.431  21.688  1.00  3.490          H  
ATOM   1925 2HB  GLU A 127       3.800 -13.776  21.576  1.00  3.490          H  
ATOM   1926 1HG  GLU A 127       2.694 -15.289  23.922  1.00  3.490          H  
ATOM   1927 2HG  GLU A 127       3.717 -15.922  22.684  1.00  3.490          H  
ATOM   1928  N   GLY A 128       3.213 -11.118  21.106  1.00  2.650          N  
ATOM   1929  CA  GLY A 128       3.067 -10.302  19.905  1.00  3.360          C  
ATOM   1930  C   GLY A 128       3.369 -11.154  18.682  1.00  3.930          C  
ATOM   1931  O   GLY A 128       3.350 -12.383  18.759  1.00  4.340          O  
ATOM   1932  H   GLY A 128       4.139 -11.268  21.486  1.00  3.180          H  
ATOM   1933 1HA  GLY A 128       2.058  -9.898  19.837  1.00  4.030          H  
ATOM   1934 2HA  GLY A 128       3.755  -9.457  19.946  1.00  4.030          H  
ATOM   1935  N   LYS A 129       3.650 -10.506  17.559  1.00  4.410          N  
ATOM   1936  CA  LYS A 129       3.941 -11.199  16.311  1.00  5.250          C  
ATOM   1937  C   LYS A 129       5.223 -10.655  15.698  1.00  5.640          C  
ATOM   1938  O   LYS A 129       5.628  -9.527  15.977  1.00  6.130          O  
ATOM   1939  CB  LYS A 129       2.780 -11.101  15.315  1.00  7.010          C  
ATOM   1940  CG  LYS A 129       1.433 -11.720  15.772  1.00  7.010          C  
ATOM   1941  CD  LYS A 129       1.507 -13.269  15.871  1.00  7.010          C  
ATOM   1942  CE  LYS A 129       0.155 -13.877  16.208  1.00  7.010          C  
ATOM   1943  NZ  LYS A 129       0.219 -15.383  16.421  1.00  7.010          N  
ATOM   1944  H   LYS A 129       3.655  -9.495  17.564  1.00  5.290          H  
ATOM   1945  HA  LYS A 129       4.122 -12.250  16.527  1.00  6.300          H  
ATOM   1946 1HB  LYS A 129       2.601 -10.056  15.068  1.00  8.420          H  
ATOM   1947 2HB  LYS A 129       3.067 -11.600  14.404  1.00  8.420          H  
ATOM   1948 1HG  LYS A 129       1.143 -11.306  16.738  1.00  8.420          H  
ATOM   1949 2HG  LYS A 129       0.668 -11.454  15.043  1.00  8.420          H  
ATOM   1950 1HD  LYS A 129       1.861 -13.681  14.933  1.00  8.420          H  
ATOM   1951 2HD  LYS A 129       2.200 -13.555  16.658  1.00  8.420          H  
ATOM   1952 1HE  LYS A 129      -0.224 -13.407  17.117  1.00  8.420          H  
ATOM   1953 2HE  LYS A 129      -0.528 -13.666  15.393  1.00  8.420          H  
ATOM   1954 1HZ  LYS A 129      -0.732 -15.736  16.642  1.00  8.420          H  
ATOM   1955 2HZ  LYS A 129       0.551 -15.837  15.584  1.00  8.420          H  
ATOM   1956 3HZ  LYS A 129       0.849 -15.605  17.183  1.00  8.420          H  
ATOM   1957  N   ALA A 130       5.854 -11.474  14.867  1.00  5.830          N  
ATOM   1958  CA  ALA A 130       7.077 -11.117  14.158  1.00  6.600          C  
ATOM   1959  C   ALA A 130       6.878  -9.927  13.237  1.00  7.220          C  
ATOM   1960  O   ALA A 130       5.812  -9.744  12.663  1.00  7.790          O  
ATOM   1961  CB  ALA A 130       7.561 -12.293  13.321  1.00  8.930          C  
ATOM   1962  H   ALA A 130       5.461 -12.392  14.719  1.00  7.000          H  
ATOM   1963  HA  ALA A 130       7.832 -10.856  14.899  1.00  7.920          H  
ATOM   1964 1HB  ALA A 130       8.487 -12.023  12.817  1.00 10.720          H  
ATOM   1965 2HB  ALA A 130       7.738 -13.152  13.964  1.00 10.720          H  
ATOM   1966 3HB  ALA A 130       6.806 -12.547  12.575  1.00 10.720          H  
ATOM   1967  N   ALA A 131       7.938  -9.149  13.026  1.00  7.390          N  
ATOM   1968  CA  ALA A 131       7.881  -8.016  12.099  1.00  8.250          C  
ATOM   1969  C   ALA A 131       7.484  -8.475  10.693  1.00  8.980          C  
ATOM   1970  O   ALA A 131       6.845  -7.741   9.942  1.00  9.700          O  
ATOM   1971  CB  ALA A 131       9.220  -7.310  12.049  1.00 11.210          C  
ATOM   1972  H   ALA A 131       8.792  -9.332  13.534  1.00  8.870          H  
ATOM   1973  HA  ALA A 131       7.118  -7.323  12.459  1.00  9.900          H  
ATOM   1974 1HB  ALA A 131       9.152  -6.456  11.374  1.00 13.450          H  
ATOM   1975 2HB  ALA A 131       9.487  -6.963  13.046  1.00 13.450          H  
ATOM   1976 3HB  ALA A 131       9.982  -7.998  11.686  1.00 13.450          H  
ATOM   1977  N   SER A 132       7.875  -9.701  10.348  1.00  8.990          N  
ATOM   1978  CA  SER A 132       7.611 -10.337   9.069  1.00  9.890          C  
ATOM   1979  C   SER A 132       6.208 -10.951   8.969  1.00 10.450          C  
ATOM   1980  O   SER A 132       5.861 -11.544   7.945  1.00 10.890          O  
ATOM   1981  CB  SER A 132       8.650 -11.411   8.826  1.00 13.490          C  
ATOM   1982  OG  SER A 132       8.547 -12.437   9.781  1.00 13.490          O  
ATOM   1983  H   SER A 132       8.421 -10.245  11.001  1.00 10.790          H  
ATOM   1984  HA  SER A 132       7.702  -9.578   8.291  1.00 11.870          H  
ATOM   1985 1HB  SER A 132       8.517 -11.824   7.827  1.00 16.180          H  
ATOM   1986 2HB  SER A 132       9.643 -10.969   8.870  1.00 16.180          H  
ATOM   1987  HG  SER A 132       9.192 -13.104   9.521  1.00 16.180          H  
ATOM   1988  N   TRP A 133       5.421 -10.871  10.043  1.00 10.670          N  
ATOM   1989  CA  TRP A 133       4.089 -11.446  10.093  1.00 11.420          C  
ATOM   1990  C   TRP A 133       3.202 -10.850   8.981  1.00 11.950          C  
ATOM   1991  O   TRP A 133       3.076  -9.629   8.892  1.00 12.000          O  
ATOM   1992  CB  TRP A 133       3.497 -11.163  11.471  1.00 15.690          C  
ATOM   1993  CG  TRP A 133       2.160 -11.681  11.697  1.00 15.690          C  
ATOM   1994  CD1 TRP A 133       1.039 -10.954  11.700  1.00 15.690          C  
ATOM   1995  CD2 TRP A 133       1.759 -13.031  11.951  1.00 15.690          C  
ATOM   1996  NE1 TRP A 133      -0.031 -11.742  11.928  1.00 15.690          N  
ATOM   1997  CE2 TRP A 133       0.377 -13.014  12.088  1.00 15.690          C  
ATOM   1998  CE3 TRP A 133       2.447 -14.234  12.068  1.00 15.690          C  
ATOM   1999  CZ2 TRP A 133      -0.349 -14.151  12.334  1.00 15.690          C  
ATOM   2000  CZ3 TRP A 133       1.722 -15.385  12.315  1.00 15.690          C  
ATOM   2001  CH2 TRP A 133       0.354 -15.344  12.444  1.00 15.690          C  
ATOM   2002  H   TRP A 133       5.736 -10.344  10.859  1.00 12.800          H  
ATOM   2003  HA  TRP A 133       4.200 -12.516   9.998  1.00 13.700          H  
ATOM   2004 1HB  TRP A 133       4.150 -11.587  12.227  1.00 18.830          H  
ATOM   2005 2HB  TRP A 133       3.473 -10.085  11.637  1.00 18.830          H  
ATOM   2006  HD1 TRP A 133       0.988  -9.874  11.531  1.00 18.830          H  
ATOM   2007  HE1 TRP A 133      -1.009 -11.377  11.951  1.00 18.830          H  
ATOM   2008  HE3 TRP A 133       3.530 -14.268  11.966  1.00 18.830          H  
ATOM   2009  HZ2 TRP A 133      -1.435 -14.134  12.437  1.00 18.830          H  
ATOM   2010  HZ3 TRP A 133       2.263 -16.327  12.403  1.00 18.830          H  
ATOM   2011  HH2 TRP A 133      -0.189 -16.269  12.637  1.00 18.830          H  
ATOM   2012  N   PRO A 134       2.552 -11.683   8.133  1.00 12.520          N  
ATOM   2013  CA  PRO A 134       1.709 -11.301   7.001  1.00 13.260          C  
ATOM   2014  C   PRO A 134       0.236 -10.979   7.277  1.00 13.830          C  
ATOM   2015  O   PRO A 134      -0.530 -10.815   6.328  1.00 14.380          O  
ATOM   2016  CB  PRO A 134       1.792 -12.556   6.128  1.00 19.890          C  
ATOM   2017  CG  PRO A 134       1.873 -13.691   7.123  1.00 19.890          C  
ATOM   2018  CD  PRO A 134       2.729 -13.156   8.253  1.00 19.890          C  
ATOM   2019  HA  PRO A 134       2.187 -10.450   6.491  1.00 15.910          H  
ATOM   2020 1HB  PRO A 134       0.905 -12.624   5.478  1.00 23.870          H  
ATOM   2021 2HB  PRO A 134       2.671 -12.498   5.469  1.00 23.870          H  
ATOM   2022 1HG  PRO A 134       0.862 -13.978   7.462  1.00 23.870          H  
ATOM   2023 2HG  PRO A 134       2.312 -14.579   6.644  1.00 23.870          H  
ATOM   2024 1HD  PRO A 134       2.342 -13.533   9.202  1.00 23.870          H  
ATOM   2025 2HD  PRO A 134       3.784 -13.438   8.067  1.00 23.870          H  
ATOM   2026  N   SER A 135      -0.184 -10.959   8.533  1.00 13.890          N  
ATOM   2027  CA  SER A 135      -1.599 -10.786   8.837  1.00 14.600          C  
ATOM   2028  C   SER A 135      -1.844  -9.967  10.104  1.00 14.910          C  
ATOM   2029  O   SER A 135      -1.234  -8.915  10.286  1.00 15.700          O  
ATOM   2030  OXT SER A 135      -2.387 -10.516  11.073  1.00 21.900          O  
ATOM   2031  CB  SER A 135      -2.246 -12.146   8.989  1.00 19.280          C  
ATOM   2032  OG  SER A 135      -3.577 -12.001   9.368  1.00 19.280          O  
ATOM   2033  H   SER A 135       0.461 -11.080   9.301  1.00 16.670          H  
ATOM   2034  HA  SER A 135      -2.066 -10.262   8.003  1.00 17.520          H  
ATOM   2035 1HB  SER A 135      -2.186 -12.684   8.043  1.00 23.140          H  
ATOM   2036 2HB  SER A 135      -1.709 -12.729   9.733  1.00 23.140          H  
ATOM   2037  HG  SER A 135      -3.514 -11.559  10.237  1.00 23.140          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 -655.135 71.6004 470.119 -42.127 15.6963 29.0547 246.735 -262.746 -1.33356 -8.90857 -219.623 -37.5866 -64.0357 -39.5481 -14.4929 -6.34016 0.2096 3.41214 6.2624 68.9592 82.6579 -31.6179 29.9534 -9.06492 -4.97601 93.4014 -279.474
MET:NtermProteinFull_1 -7.96744 1.05563 3.44079 -0.49653 0.39956 0.28656 1.46734 -2.06337 -0.00358 -0.03007 -0.75281 0.48696 0 0 0 0 0 0.02346 0.59858 1.93905 0 0 0 0.60916 0 0.76156 -0.24515
PRO_2 -2.86782 0.42324 3.23584 -0.06712 0 0.042 1.48099 -1.29909 -0 -0 -0.74176 0.62997 0 0 0 0 0 -0.14895 0.00696 0.17768 0 -0.31397 0 -2.4119 0.07702 1.01529 -0.76161
GLU_3 -6.29664 0.71365 6.38729 -0.45517 0.1837 1.37949 2.51071 -2.63982 -0.01146 -0.03191 -3.69396 -2.97463 0 0 0 0 0 -0.22054 0.01818 0 3.57696 -0.21994 0 -2.7348 0.18044 0.59444 -3.73402
GLN_4 -7.98513 0.64465 7.11848 -0.36263 0.04826 0.26394 3.8267 -3.30316 -0 -0 -3.33899 -0.08924 0 0 -0.60737 0 0 -0.0728 0.04355 0 3.50994 -0.15775 0 -0.18838 -0.15153 0.58371 -0.21775
GLU_5 -4.12158 0.4933 5.35892 -0.43153 0.07443 0.88992 2.20294 -2.31807 -0.00388 -0.03472 -3.86378 -0.49453 0 0 0 -0.42532 0 0.04633 0.00832 0 2.93455 -0.06921 0 -2.7348 -0.48132 0.31434 -2.65571
ARG_6 -4.34089 0.37104 4.80182 -0.63483 0.17276 0.34755 2.47636 -2.28839 -0.0003 -0.00464 -2.67031 0.25192 0 0 0 0 0 0.03506 0.06193 1.96671 0 -0.07383 0 -1.2888 0.04589 0.29748 -0.47347
GLN_7 -8.02035 0.73838 6.40401 -0.25036 0.0223 0.18105 3.88817 -3.44824 -0.02696 -0.26261 -3.91435 -0.47517 0 0 -2.04555 0 0 0.19071 0.02183 0 3.18111 -0.2119 0 -0.18838 0.0304 0.62063 -3.5653
ILE_8 -5.98333 0.65154 3.63887 -0.7123 0.552 0.2638 1.96164 -2.39254 -0 -0 -0.36543 0.02949 0 0 0 0 0 -0.18354 0.01741 0.97558 0 0.42135 0 0.73287 -0.24958 0.72443 0.08226
THR_9 -2.75633 0.34325 2.77753 -0.13339 0.05902 0.07471 1.66167 -1.53762 -0 -0 -2.06647 -0.1683 0 0 0 0 0 -0.03943 0.07192 0.03176 0 -0.24349 4.12507 -1.0874 -0.28595 0.40656 1.23311
ALA_10 -3.11635 0.27077 3.25678 -0.02414 0 0 2.30116 -1.90553 -0.01694 -0.12153 -1.89456 -0.17016 0 0 0 0 0 -0.0175 0 0 0 -0.17533 0 1.8394 -0.66919 0.14228 -0.30085
ARG_11 -2.34251 0.36823 3.0819 -0.97305 0.1694 0.70328 0.63366 -1.2655 -0 -0 -0.75487 0.49636 0 0 0 0 0 -0.10345 0.01145 2.27503 0 0.05584 0 -1.2888 -0.60115 0.28239 0.74821
GLU_12 -2.42954 0.3592 3.20538 -0.22505 0.0465 0.36835 0.89859 -1.3409 -0.00699 -0.07048 -1.84628 -0.54308 0 0 0 0 0 -0.04542 0.05798 0 2.82465 0.15994 0 -2.7348 -0.10947 0.52567 -0.90576
GLY_13 -3.18838 0.38892 2.88125 -9e-05 0 0 1.49452 -1.60752 -0 -0 -0.37108 -0.41205 0 0 0 0 0 0.00265 0 0 0 0.3046 0 0.83697 0.90737 0.38886 1.62603
ALA_14 -1.2237 0.20078 1.39062 -0.02256 0 0 0.71046 -0.7526 -0 -0 -0.90055 -0.39076 0 0 0 0 0 0.0459 0 0 0 -0.38849 0 1.8394 0.5092 0.12607 1.14376
SER_15 -2.84929 0.19876 3.13355 -0.02954 0.00108 0.05301 1.36518 -1.57118 -0.04484 -0.34473 -0.50827 -0.8299 0 0 0 0 0 0.02315 0.01583 0.05483 0 -0.20637 0.60009 -0.77834 0.12279 0.16203 -1.43217
ARG_16 -9.35103 1.25024 6.8289 -0.68826 0.22638 0.38772 2.48348 -3.41227 -0.01502 -0.13057 -1.65546 0.06188 0 0 -0.60755 0 0 0.01564 0.35268 3.05671 0 -0.23733 0 -1.2888 0.99833 0.59409 -1.13024
LYS_17 -5.94171 0.47426 6.72751 -0.47204 0.10661 0.26623 2.7545 -3.19379 -0.04453 -0.30988 -5.80263 0.08259 0 0 0 -0.42532 0 0.01953 0.05405 1.75437 0 -0.07471 0 -1.5107 0.61725 0.81677 -4.10164
ILE_18 -7.04359 0.5247 3.02238 -0.55191 0.42045 0.11976 1.56121 -1.99988 -0.01556 -0.12797 -1.46953 -0.04017 0 0 -0.60737 0 0 -0.06872 0.03907 1.46876 0 -0.70817 0 0.73287 -0.12544 0.57381 -4.29531
LEU_19 -6.75981 0.71766 4.9671 -0.50944 0.21189 0.1448 3.41453 -2.63413 -0 -0 -3.62091 0.0196 0 0 0 0 0 0.09927 0.15269 0.6947 0 -0.02193 0 0.18072 -0.02124 0.54542 -2.41908
SER_20 -2.54686 0.2638 2.97875 -0.02792 0 0.04312 1.38435 -1.45114 -0.01813 -0.14229 -0.11696 -0.96392 0 0 0 0 0 -0.03229 0.0009 0.19468 0 -0.05248 0.60001 -0.77834 -0.16838 0.48583 -0.34729
LYS_21 -2.52251 0.29977 1.93113 -0.43536 0.06463 0.2408 0.44384 -0.90647 -0 -0 0.26427 0.09531 0 0 0 0 0 -0.03368 0.04779 1.62582 0 -0.08857 0 -1.5107 -0.55674 0.2986 -0.74208
LEU_22 -5.02306 0.56168 2.89938 -0.49905 0.19369 0.13214 1.25179 -1.52212 -0.02357 -0.10625 -0.19868 0.10149 0 0 0 0 0 0.00133 0.1074 0.32703 0 0.0541 0 0.18072 -0.14717 0.4051 -1.30404
SER_23 -2.46819 0.14692 2.66006 -0.02932 0.0175 0.02937 1.31071 -1.31726 -0.00257 -0.01432 -0.11322 0.05896 0 0 0 0 0 -0.10702 0.00147 0.07888 0 0.26434 0.60081 -0.77834 0.32559 0.4507 1.11504
LEU_24 -6.44982 0.87719 3.49086 -0.47846 0.24178 0.09674 1.9593 -2.08861 -0.02357 -0.10625 -1.74315 0.02589 0 0 0 0 0 -0.01169 0.01358 0.7091 0 -0.0848 0 0.18072 0.25832 0.82718 -2.30567
PRO_25 -3.98431 0.6753 1.57906 -0.20678 0.03807 0.15573 0.87257 -0.86921 -0 -0 -0.14519 -0.17146 0 0 0 0 0 0.65799 0.03768 0.31136 0 -0.52543 0 -2.4119 0.00548 1.15955 -2.82149
THR_26 -5.12036 0.85058 4.07626 -0.24264 0.50554 0.15917 2.1025 -2.34469 -0 -0 -1.1553 -0.17786 0 0 0 0 0 0.40523 0.00383 1.84937 0 0.42784 2.32828 -1.0874 1.36411 1.36048 5.30495
ARG_27 -4.91899 0.83893 4.44935 -0.73218 0.10007 0.49445 2.09215 -2.19953 -0.03294 -0.32282 -1.08133 0.2237 0 0 -0.60755 0 0 -0.03487 0.21677 2.18251 0 -0.03802 0 -1.2888 1.88122 1.15765 2.3798
ALA_28 -5.89158 0.79342 1.8835 -0.02256 0 0 1.077 -1.92386 -0.02107 -0.16248 -0.91792 -0.41066 0 0 0 0 0 0.20089 0 0 0 -0.42689 0 1.8394 0.53514 0.49843 -2.94922
TRP_29 -6.10945 0.56529 2.96711 -1.5031 0.37115 1.45943 1.74031 -1.98148 -0 -0 -1.78552 -0.58157 0 0 -2.04555 0 0 0.00987 0.06696 0 2.06191 -0.19448 0 1.6906 0.12038 0.52383 -2.62432
GLU_30 -3.69175 0.674 3.93545 -0.27108 0.02608 0.32613 0.91227 -1.64748 -0 -0 -3.16398 -0.2255 0 0 0 0 0 -0.07639 0.09271 0 3.33324 -0.03941 0 -2.7348 -0.17881 1.08285 -1.64647
PRO_31 -3.9287 0.60971 3.26527 -0.18359 0.08254 0.13184 1.46575 -1.16669 -0 -0 -1.17795 -0.0303 0 0 0 0 0 0.0811 0.01076 0.17676 0 -0.78448 0 -2.4119 0.06997 1.15658 -2.63333
ALA_32 -4.02658 0.71102 3.13512 -0.02342 0 0 2.56418 -1.88092 -0 -0 -2.85562 -0.36402 0 0 0 0 0 -0.04203 0 0 0 -0.28961 0 1.8394 0.4087 0.66732 -0.15646
MET_33 -5.45843 0.72036 3.55929 -0.77757 0.28475 0.20751 2.00029 -2.10323 -0 -0 -1.194 -0.05706 0 0 0 0 0 0.00606 0.23748 0.92103 0 -0.07006 0 0.60916 -0.03049 0.45171 -0.6932
LYS_34 -3.78761 0.38251 4.54204 -0.4008 0.0331 0.21834 2.23327 -2.12866 -0.01146 -0.03191 -2.48767 -0.18778 0 0 0 0 0 -0.03011 0.06021 2.14876 0 -0.0573 0 -1.5107 -0.33916 0.37694 -0.97799
LYS_35 -6.30843 0.71471 6.32064 -0.31294 0.03156 0.13739 3.12293 -3.14177 -0 -0 -3.60197 -0.01564 0 0 0 0 0 -0.019 0.01542 1.83237 0 -0.05807 0 -1.5107 -0.34559 0.44882 -2.69027
SER_36 -5.9752 0.65953 5.43586 -0.02892 0 0.06666 2.45511 -2.76343 -0 -0 -0.70194 -0.58441 0 0 0 0 0 -0.00373 0.00938 0.71881 0 0.34426 0.60179 -0.77834 -0.01729 0.38286 -0.17902
PHE_37 -5.4698 0.36303 4.83472 -0.58048 0.06735 0.28028 2.38273 -2.66754 -0 -0 -2.28916 -0.04119 0 0 0 0 0 0.14462 0.01422 0 2.87704 -0.04026 0 1.0402 0.0207 0.29232 1.2288
ALA_38 -4.8048 0.40905 4.74834 -0.02207 0 0 3.00014 -2.77318 -0.00719 -0.03825 -2.35023 -0.35801 0 0 0 0 0 -0.05965 0 0 0 -0.29075 0 1.8394 -0.36099 0.3385 -0.72969
PHE_39 -9.85806 1.04586 5.01203 -0.5315 0.21044 0.23788 3.20494 -3.45038 -0 -0 -3.63646 -0.24027 0 0 0 0 0 0.03607 0.08216 0 3.40092 -0.25436 0 1.0402 -0.33783 0.44435 -3.59401
ASP_40 -3.07141 0.16882 4.27866 -0.10824 0.00902 0.33086 1.39678 -1.98922 -0 -0 -0.55087 -0.27607 0 0 0 0 0 -0.01791 0.02657 0 1.7706 0.13 0 -2.3716 -0.18142 0.43851 -0.01693
ASN_41 -3.26474 0.0763 3.63681 -0.18047 0.02279 0.2662 1.36244 -1.83492 -0 -0 -0.84127 -0.3073 0 0 0 0 0 -0.04134 0.03958 0 1.43269 0.23721 0 -0.93687 -0.11207 0.33116 -0.11379
VAL_42 -3.30246 0.21571 2.71668 -0.31475 0.23139 0.07224 1.29588 -1.56873 -0 -0 -0.98061 -0.23222 0 0 0 0 0 0.07427 0.01419 0.23782 0 -0.40728 0 1.9342 0.02984 0.32221 0.33837
GLY_43 -1.66 0.04903 2.1025 -7e-05 0 0 1.04722 -1.06714 -0.00719 -0.03825 -0.63157 -0.34976 0 0 0 0 0 -0.13296 0 0 0 -1.53876 0 0.83697 0.41337 0.30343 -0.67317
TYR_44 -6.06607 0.5927 2.34066 -0.80399 0.04359 0.1338 0.71776 -1.88202 -0.02346 -0.1315 -0.29717 -0.34775 0 0 0 0 0 0.00834 0.03584 0 1.99829 0.05842 0.00418 1.2797 0.08533 0.27708 -1.9763
GLU_45 -1.62989 0.06334 1.22246 -0.33278 0.05741 0.45668 0.1406 -0.74948 -0.00931 -0.06147 0.42601 -0.44618 0 0 0 0 0 -0.08323 0.0062 0 3.00801 0.29199 0 -2.7348 -0.16663 0.17826 -0.36282
GLY_46 -1.57695 0.13718 0.99458 -0.00148 0 0 0.04874 -0.66686 -0.01416 -0.07003 0.15047 -0.35917 0 0 0 0 0 -0.12615 0 0 0 -1.54385 0 0.83697 0.60906 0.07176 -1.50988
GLY_47 -1.69274 0.20155 1.15568 -0.00178 0 0 0.56806 -0.74254 -0 -0 -0.61964 -0.37594 0 0 0 0 0 -0.1054 0 0 0 -1.40529 0 0.83697 0.68795 0.06371 -1.4294
LEU_48 -4.16823 0.58253 0.69766 -0.51857 0.17627 0.14854 0.5546 -1.04819 -0.01106 -0.11571 -0.46941 0.07287 0 0 0 0 0 -0.01973 0.08685 0.68166 0 -0.00264 0 0.18072 0.40048 0.32122 -2.45013
ASP_49 -2.84899 0.30417 4.67271 -0.25142 0.13072 0.83667 2.27687 -2.05056 -0.01128 -0.11913 -3.25189 -1.22829 0 0 -0.58525 0 0 -0.03718 0.01702 0 1.88368 -0.86976 0 -2.3716 0.20973 0.61313 -2.68064
GLY_50 -1.64246 0.1577 2.31469 -5e-05 0 0 1.1451 -1.12171 -0 -0 -0.27872 -0.43353 0 0 0 0 0 0.00344 0 0 0 0.25301 0 0.83697 0.10005 0.42053 1.75502
LEU_51 -1.97735 0.25089 2.51052 -0.4994 0.22265 0.1427 1.11236 -1.14836 -0 -0 -2.00311 0.04259 0 0 -0.58525 0 0 -0.05399 0.01001 0.26615 0 -0.07702 0 0.18072 -0.14189 0.20538 -1.54241
GLY_52 -2.61982 0.45636 3.73349 -0.00036 0 0 1.55219 -1.71808 -0 -0 0.06608 -0.15204 0 0 0 0 0 -0.10697 0 0 0 -0.81253 0 0.83697 -0.47714 0.64602 1.40417
PRO_53 -2.11853 0.32461 1.75467 -0.08775 0.00041 0.05452 0.63928 -0.81561 -0 -0 -0.53313 0.66735 0 0 0 0 0 -0.09764 0.00275 0.48727 0 -0.3235 0 -2.4119 -0.44968 0.75946 -2.14741
SER_54 -2.32416 0.25971 2.99356 -0.02918 0.00072 0.02399 0.89478 -1.3378 -0.00023 -0.00342 -0.62799 -0.29969 0 0 -0.5306 0 0 -0.07929 0 0.5619 0 0.2214 0.60009 -0.77834 -0.27799 0.31766 -0.41488
SER_55 -1.43206 0.07404 1.73713 -0.02981 0.02777 0.03001 0.3871 -0.82571 -0 -0 -0.01463 -0.0325 0 0 0 0 0 -0.04338 1e-05 0.05528 0 0.14065 0.6 -0.77834 0.04176 0.24749 0.18481
GLN_56 -4.23997 0.47144 4.30539 -0.63022 0.08986 0.6436 1.31407 -2.08664 -3e-05 -0.00106 -1.96221 -0.46146 0 0 -0.5306 0 0 -0.01909 0.0066 0 2.03867 -0.0957 0 -0.18838 0.07567 0.26641 -1.00365
VAL_57 -4.06399 0.51163 1.15699 -0.30461 0.17647 0.05943 0.19033 -1.02785 -3e-05 -0.00106 0.01856 -0.34067 0 0 0 0 0 0.04022 0.00174 0.09996 0 -0.47933 0 1.9342 -0.24957 0.25233 -2.02527
ALA_58 -3.89978 0.31113 2.70729 -0.02399 0 0 2.46744 -1.78481 -0 -0 -2.37263 -0.26842 0 0 0 0 0 0.01785 0 0 0 0.1078 0 1.8394 -0.11824 0.2294 -0.78756
THR_59 -4.83783 0.39007 2.9377 -0.16122 0.08453 0.0578 1.54069 -1.66513 -0.02047 -0.17353 -1.56334 0.4944 0 0 -0.87164 0 0 0.02701 8e-05 0.22637 0 -0.15281 2.32411 -1.0874 0.13244 0.20494 -2.11321
SER_60 -4.85318 0.46732 4.36038 -0.0244 0 0.03235 3.02356 -2.26529 -0.04435 -0.24038 -2.99203 -0.90751 0 0 0 0 0 0.10225 0.01917 1.61457 0 -0.56413 1.96399 -0.77834 0.16698 0.35757 -0.56149
THR_61 -5.45209 0.31333 5.11298 -0.17739 0.11236 0.06545 3.03721 -2.62656 -0.00288 -0.02892 -3.74551 -0.27796 0 0 0 0 0 0.00409 0.04262 0.19764 0 -0.20412 2.30656 -1.0874 0.14993 0.67477 -1.58589
VAL_62 -7.81094 0.76186 1.33517 -0.37413 0.28397 0.09105 2.53685 -2.32059 -0.0212 -0.08475 -2.52475 -0.051 0 0 0 0 0 -0.04737 0.01932 0.85734 0 -0.75998 0 1.9342 -0.12916 0.67402 -5.63009
ARG_63 -5.70505 0.4824 4.32023 -0.68288 0.07912 0.45592 2.63754 -2.34593 -0.00957 -0.11171 -2.42602 0.56861 0 0 0 0 0 -0.03779 0.07158 2.35439 0 -0.0186 0 -1.2888 -0.27486 0.51089 -1.42053
ILE_64 -9.53564 1.1662 1.32562 -0.48245 0.4017 0.11457 1.43604 -2.21015 -0.0272 -0.12274 -1.4882 -0.16265 0 0 0 0 0 -0.07322 0.34261 0.25165 0 -0.47984 0 0.73287 -0.14002 0.66386 -8.28698
LEU_65 -5.20182 0.30506 3.98342 -0.46958 0.20656 0.09241 2.17178 -2.01087 -0 -1e-05 -1.92183 0.17433 0 0 0 0 0 0.07767 0.13072 0.55773 0 -0.36029 0 0.18072 -0.18501 0.55106 -1.71794
GLY_66 -2.24419 0.22319 1.82669 -6e-05 0 0 0.63692 -1.01099 -0 -0 -0.32125 -0.38755 0 0 0 0 0 -0.17914 0 0 0 -1.52377 0 0.83697 -0.41216 0.21407 -2.34126
MET_67 -8.53541 1.41999 1.77233 -0.53555 0.25052 0.14505 0.50506 -1.57067 -0.04486 -0.24531 0.26158 -0.11531 0 0 0 0 0 -0.01657 0.19244 1.53461 0 0.0054 0 0.60916 0.05134 0.38064 -3.93555
THR_68 -2.79454 0.18127 1.8324 -0.13354 0.08624 0.08058 0.78186 -1.13853 -0 -0.0001 -0.68155 -0.98485 0 0 0 0 0 -0.02226 0.00831 0.02837 0 -0.45684 2.26463 -1.0874 0.13003 0.49319 -1.41274
CYS:disulfide_69 -5.52494 1.17157 4.16862 -0.0672 0.00318 0.06754 2.60875 -2.35946 -0 -0 -2.2922 -0.32557 0 0 0 0 0.1048 -0.00079 0.06013 0.3002 0 -0.10916 0 3.6196 -0.29465 0.51622 1.64664
GLN_70 -3.58365 0.27071 2.83236 -0.64882 0.35875 1.08699 1.47074 -1.62044 -0.01779 -0.15544 -1.47115 -2.379 0 0 0 0 0 0.02194 0.01424 0 4.46413 -0.25586 0 -0.18838 -0.33237 0.41289 0.27983
SER_71 -3.44604 0.20038 3.45749 -0.02698 0.00237 0.02514 1.128 -1.71429 -0.01779 -0.15535 -1.07445 -0.27465 0 0 0 0 0 -0.0182 0.00042 0.95261 0 -0.28693 0.60527 -0.77834 -0.58414 0.22092 -1.78458
CYS:disulfide_72 -7.79212 1.30736 5.33022 -0.03171 0 0.01045 3.47783 -2.90891 -0 -0 -2.0073 -0.37901 0 0 0 0 0.1048 0.06463 0.11907 0.34265 0 0.33557 0 3.6196 0.04401 0.86399 2.50113
VAL_73 -7.82815 0.98244 4.59317 -0.30531 0.20936 0.0662 2.7607 -3.09511 -0 -0 -1.62027 0.08682 0 0 0 0 0 -0.05782 0.0211 0.02088 0 -0.32695 0 1.9342 0.46546 0.9855 -1.10779
LYS_74 -5.09415 0.50622 7.65679 -0.73568 0.1392 0.68948 3.80017 -3.27289 -0.00254 -0.01671 -5.99466 -0.05459 0 0 0 -0.7644 0 -0.03615 0.39606 2.99722 0 0.02426 0 -1.5107 -0.1165 0.64881 -0.74075
SER_75 -4.22449 0.16497 5.16887 -0.02832 0 0.06548 2.23525 -2.39335 -0.00026 -0.00809 -2.64868 -0.598 0 0 0 0 0 -0.00563 0.00162 0.65447 0 0.35192 0.6008 -0.77834 -0.042 0.45591 -1.0279
ILE_76 -9.04767 0.9659 3.3989 -0.68516 0.60565 0.16045 2.56149 -2.56668 -0.01425 -0.06977 -1.9119 0.1892 0 0 0 0 0 -0.06573 0.05864 0.60665 0 -0.43232 0 0.73287 0.11916 0.52047 -4.87409
GLU_77 -7.3032 0.47501 8.17162 -0.20304 0.01849 0.25823 3.84568 -3.60869 -0 -0 -5.03518 -0.54238 0 0 -1.16805 0 0 -0.01672 0.04814 0 3.01712 -0.2493 0 -2.7348 -0.31917 0.68922 -4.65702
ASP_78 -5.19901 0.5802 8.38879 -0.10343 0.00296 0.30886 4.0024 -3.57113 -0 -0 -6.50861 -0.26819 0 0 0 -0.7644 0 -0.04 0.00723 0 1.90374 0.02709 0 -2.3716 -0.35096 0.59059 -3.36547
ARG_79 -6.31664 0.23611 5.52937 -0.888 0.35627 0.68472 2.35171 -2.45112 -0.00517 -0.05591 -2.86124 0.0804 0 0 0 -1.2764 0 -0.05331 0.14452 2.92668 0 -0.12021 0 -1.2888 -0.28571 0.57338 -2.71934
ILE_80 -9.36586 1.43372 3.32483 -0.66389 0.45275 0.1533 2.45782 -2.60212 -0.0027 -0.01115 -1.74116 0.19625 0 0 0 0 0 -0.04052 0.11973 0.74371 0 -0.43549 0 0.73287 -0.22741 0.67332 -4.80199
SER_81 -4.14202 0.31778 4.58443 -0.03264 9e-05 0.02371 2.08753 -2.22193 -0.03168 -0.21439 -1.88086 0.01684 0 0 0 0 0 -0.05828 0.02964 1.08063 0 0.00285 1.72903 -0.77834 -0.29355 0.72482 0.94364
ASN_82 -2.78787 0.22331 3.4781 -0.19387 0.03769 0.30675 1.27095 -1.66628 -0 -0 -1.44652 -0.42095 0 0 0 0 0 -0.02204 0.01088 0 1.99258 -0.47955 0 -0.93687 -0.66075 0.37596 -0.91848
LEU_83 -5.6901 0.48825 4.05891 -0.5221 0.09307 0.13069 2.49538 -2.25388 -0.0027 -0.01115 -2.14199 0.1845 0 0 0 0 0 -0.06115 0.01568 0.52833 0 -0.28149 0 0.18072 -0.44424 0.43249 -2.80077
LYS_84 -2.72976 0.48229 1.85749 -0.36634 0.03628 0.18297 0.77636 -1.13047 -0 -0 0.43095 0.09448 0 0 0 0 0 -0.10652 0.00652 1.57113 0 -0.00961 0 -1.5107 -0.30466 0.51764 -0.20193
GLY_85 -4.09643 0.19598 2.36545 -7e-05 0 0 1.65489 -1.65701 -1e-05 -3e-05 -1.73189 -0.35485 0 0 0 0 0 -0.09835 0 0 0 -1.53083 0 0.83697 -0.40339 0.2707 -4.54889
ILE_86 -8.23054 0.95215 2.36742 -0.61063 0.44282 0.10724 1.77273 -2.28058 -0.02209 -0.16169 -1.1329 0.47704 0 0 0 0 0 -0.06903 0.07867 0.89285 0 -0.61755 0 0.73287 -0.4546 0.38386 -5.37196
ILE_87 -5.09762 0.29116 2.51176 -0.65485 0.43897 0.14882 0.882 -1.46261 -0.00147 -0.0238 -0.45438 0.18159 0 0 0 0 0 -0.03184 0.02527 0.75943 0 -0.5274 0 0.73287 -0.23734 0.45906 -2.06039
SER_88 -3.41515 0.11643 3.49116 -0.02663 0 0.04605 2.10069 -1.65825 -0 -0 -1.65051 -1.04515 0 0 0 0 0 -0.0092 0.00035 0.60813 0 -0.39121 0.60149 -0.77834 0.08305 0.27628 -1.65081
MET_89 -8.08751 1.3003 1.61096 -0.24476 0.03172 0.09641 0.85541 -1.41193 -0.01744 -0.14462 -0.53168 -0.09712 0 0 0 0 0 0.02339 0.22672 2.29038 0 -0.16079 0 0.60916 0.17977 0.37911 -3.09253
LYS_90 -3.66903 0.31619 3.8151 -0.47269 0.14358 0.26262 2.29355 -1.82083 -0.01009 -0.03551 -2.64632 -0.14616 0 0 0 0 0 -0.01314 0.00757 1.90868 0 0.19283 0 -1.5107 0.25035 0.36639 -0.76762
VAL_91 -7.10243 1.586 0.64329 -0.28448 0.20302 0.06058 1.4639 -1.65216 -0.01902 -0.06771 -1.49009 -0.25096 0 0 -1.16805 0 0 0.03427 0.00837 0.22282 0 -0.71721 0 1.9342 -0.08428 0.46999 -6.20996
SER_92 -4.24636 0.26313 4.96402 -0.03005 0.00093 0.02461 2.61671 -2.28183 -0.01994 -0.15046 -3.44666 0.22549 0 0 0 0 0 -0.07127 0.00181 0.58515 0 0.46944 0.60017 -0.77834 0.01938 0.57933 -0.67473
LEU_93 -5.53111 0.81735 2.56519 -0.48907 0.25065 0.11139 0.89925 -2.0717 -0.03668 -0.19028 0.19951 0.24339 0 0 0 0 0 -0.05074 0.01267 0.29004 0 -0.29138 0 0.18072 0.04064 0.41811 -2.63205
GLU_94 -3.3208 0.33241 3.97055 -0.56117 0.23697 1.52468 0.42555 -1.63707 -0 -0 -0.67895 -3.05079 0 0 0 0 0 -0.01339 0.01071 0 3.15759 -0.15723 0 -2.7348 -0.38756 0.43003 -2.45328
GLN_95 -4.08848 0.43272 4.1467 -0.65744 0.07594 0.72516 1.25238 -1.79471 -0.01027 -0.12777 0.03115 -0.63081 0 0 0 0 0 -0.02987 0.00011 0 2.35171 -0.16851 0 -0.18838 -0.00718 0.36794 1.6804
GLY_96 -3.00946 0.05811 3.76977 -6e-05 0 0 2.13605 -1.80389 -0.01233 -0.06369 -1.67464 -0.42114 0 0 0 0 0 -0.05073 0 0 0 -1.20143 0 0.83697 0.01461 0.33116 -1.0907
SER_97 -4.73401 0.28013 4.33925 -0.02597 0 0.06296 2.40264 -2.17067 -0.03244 -0.30641 -1.53573 -0.45218 0 0 0 0 0 0.00345 0.03964 0.042 0 -0.56753 0.66945 -0.77834 -0.29534 0.29479 -2.76433
ALA_98 -5.54999 0.89852 2.03692 -0.02311 0 0 2.84301 -2.17787 -0.00574 -0.01717 -2.40239 -0.38566 0 0 0 0 0 -0.01002 0 0 0 -0.43229 0 1.8394 -0.07657 0.37498 -3.08798
THR_99 -4.64174 0.42546 3.87257 -0.17445 0.09883 0.06137 3.03122 -2.14676 -0.02118 -0.10004 -3.23331 -0.25305 0 0 0 -0.70396 0 0.0601 0.01163 0.11607 0 -0.05557 2.28929 -1.0874 0.08113 0.37242 -1.99736
VAL_100 -6.98072 0.66374 1.49798 -0.28558 0.23756 0.06445 2.29606 -2.05687 -0.0104 -0.03214 -2.50378 -0.3453 0 0 0 0 0 0.06219 0.03232 0.20296 0 -0.74596 0 1.9342 -0.15435 0.37044 -5.75321
LYS_101 -7.09631 0.41304 5.42817 -0.36408 0.03251 0.19159 3.20771 -2.51986 -0.04677 -0.20265 -3.86698 -0.04661 0 0 0 0 0 0.15743 0.00721 1.89205 0 0.35538 0 -1.5107 -0.12073 0.57094 -3.51865
TYR_102 -11.0177 1.10899 3.22337 -1.12253 0.19038 0.68293 2.92794 -2.98543 -0.02767 -0.17895 -3.27823 -0.24718 0 0 0 0 0 -0.01592 0.04365 0 1.66936 -0.42725 0.00146 1.2797 -0.05758 0.75415 -7.47649
VAL_103 -6.9341 0.71019 3.17283 -0.30724 0.28011 0.07762 3.32766 -2.43161 -0 -0 -3.09328 -0.38846 0 0 0 0 0 0.01603 0.00027 0.09806 0 -0.25841 0 1.9342 -0.18691 1.26189 -2.72116
PRO_104 -4.08072 0.62211 1.70483 -0.08988 0.00041 0.05619 1.00002 -0.95755 -0 -0 0.13628 0.68867 0 0 0 0 0 -0.11764 0.01411 0.51567 0 -0.3367 0 -2.4119 -0.28257 0.98262 -2.55605
SER_105 -2.44894 0.22018 1.78702 -0.03276 0.00239 0.05779 0.80337 -1.05481 -0 -0 0.32207 -1.00946 0 0 0 0 0 -0.07006 0.0007 0.36813 0 -0.25947 0.68851 -0.77834 -0.56135 0.2226 -1.74245
VAL_106 -5.23286 0.73031 1.45917 -0.2841 0.15673 0.06143 1.38462 -1.51519 -0.04372 -0.22786 -0.41891 -0.39792 0 0 0 0 0 0.00125 0.07086 0.20134 0 -0.51064 0 1.9342 -0.24314 0.22588 -2.64855
VAL_107 -7.43965 1.31008 2.1551 -0.31754 0.25497 0.06707 1.86303 -2.26485 -0.03227 -0.15457 -1.20958 -0.32643 0 0 0 0 0 0.00455 0.07444 0.07614 0 -0.47937 0 1.9342 -0.09943 0.51673 -4.0674
CYS_108 -4.82512 0.37956 3.80179 -0.04344 0 0.01389 2.35262 -1.91873 -2e-05 -0.00011 -1.87067 -0.70176 0 0 -0.62964 0 0 0.02455 0.03844 0.42596 0 -0.04198 0 3.6196 -0.05731 0.65707 1.22468
LEU_109 -7.35328 1.22176 2.59461 -0.52909 0.35268 0.13463 1.8731 -2.13693 -0.02409 -0.16985 -1.07316 0.24561 0 0 0 0 0 -0.03526 0.18448 0.27142 0 -0.30608 0 0.18072 -0.06996 0.62092 -4.01776
GLN_110 -5.5413 0.49395 5.07807 -0.60504 0.28651 1.02194 2.06743 -2.47662 -0.01873 -0.14859 -1.61747 -2.38486 0 0 0 0 0 -0.04738 0.01286 0 4.34794 -0.22119 0 -0.18838 -0.38053 0.41763 0.09624
GLN_111 -6.40778 0.56467 6.44751 -0.29427 0.1191 0.23878 3.35295 -3.148 -0.04578 -0.3504 -2.79923 -0.5631 0 0 -0.62964 0 0 0.06177 0.05299 0 2.68633 -0.19133 0 -0.18838 -0.34244 0.33316 -1.10309
VAL_112 -8.0531 0.83292 2.81424 -0.30318 0.1675 0.06594 2.9534 -2.72652 -0 -0 -1.58065 -0.04592 0 0 0 0 0 -0.06404 0.00945 0.03073 0 -0.32855 0 1.9342 -0.15417 0.48436 -3.96338
CYS_113 -7.89872 0.53571 4.85323 -0.07468 0 0.03717 2.3906 -2.78924 -0.00107 -0.00585 -2.3457 -0.04444 0 0 0 0 0 0.08752 0.04837 0.51247 0 0.28572 0 3.6196 -0.16 0.69082 -0.25851
HIS_114 -6.01818 0.36809 6.43891 -0.4376 0.08825 0.42356 2.7466 -3.16234 -0 -0 -1.5067 -0.54036 0 0 0 0 0 0.12402 0.05592 0 2.85419 -0.02224 0 -0.45461 -0.22522 0.56812 1.30041
GLN_115 -6.86716 0.48167 6.89721 -0.66613 0.08088 0.68719 3.6285 -3.23904 -0.01559 -0.12842 -3.71863 -0.32502 0 0 0 -1.2764 0 0.094 0.06545 0 2.86926 -0.24546 0 -0.18838 -0.24528 0.26336 -1.84798
ILE_116 -10.3952 1.66584 3.1827 -0.50713 0.32572 0.09863 3.03801 -3.17669 -0 -0 -2.01265 0.01806 0 0 0 0 0 0.24067 0.03263 0.62815 0 -0.37832 0 0.73287 -0.2157 0.65531 -6.06712
GLY_117 -3.49573 0.46973 4.55296 -4e-05 0 0 2.22471 -2.32948 -0 -0 -2.1075 -0.40647 0 0 0 0 0 -0.0529 0 0 0 0.40674 0 0.83697 0.44467 0.63696 1.18061
ASP_118 -3.62034 0.20864 4.44976 -0.10873 0.00874 0.33214 1.76747 -2.08987 -0.00263 -0.03921 -0.87421 -0.41673 0 0 0 0 0 -0.07045 0.00689 0 1.73789 -0.00349 0 -2.3716 0.26976 0.29591 -0.52005
MET_119 -5.89452 0.39469 3.92844 -0.733 0.22196 0.34447 1.59091 -1.91116 -0.00026 -0.00809 -1.11195 -0.24508 0 0 0 0 0 -0.03956 0.03123 2.35243 0 0.09193 0 0.60916 -0.43165 0.31752 -0.49254
GLY_120 -2.01533 0.19919 2.1825 -5e-05 0 0 0.97963 -1.2019 -0 -1e-05 -1.24968 -0.34794 0 0 0 0 0 -0.18991 0 0 0 -1.52312 0 0.83697 -0.43809 0.45322 -2.31453
PHE_121 -8.35766 1.04943 2.83512 -0.63898 0.08514 0.35178 1.62643 -2.32255 -0 -0 -1.47448 0.22001 0 0 0 0 0 0.08289 0.00727 0 1.89055 -0.34033 0 1.0402 -0.37899 0.57077 -3.75339
GLU_122 -3.53792 0.38962 3.59471 -0.30259 0.06121 0.37071 2.06413 -1.70907 -0 -0 -2.61243 -0.3251 0 0 0 0 0 -0.03121 0.03137 0 2.87489 0.08187 0 -2.7348 -0.2139 0.46991 -1.52859
ALA_123 -4.16487 0.6406 0.35416 -0.02145 0 0 0.74658 -1.10116 -0 -0 -0.576 -0.37797 0 0 0 0 0 -0.00708 0 0 0 -0.53009 0 1.8394 -0.06445 0.49703 -2.7653
SER_124 -3.45477 0.13421 3.25714 -0.02553 0 0.0611 1.86704 -1.7281 -0.0098 -0.1123 -2.16603 -0.27905 0 0 0 0 0 0.11593 0.00353 0.03937 0 -0.54729 0.60582 -0.77834 -0.18474 0.32767 -2.87413
ILE_125 -5.65294 0.79872 0.68321 -0.63153 0.59445 0.12055 0.43271 -1.25805 -0 -0 0.00028 0.4857 0 0 0 0 0 -0.06249 0.09691 0.89788 0 -0.63904 0 0.73287 -0.43756 0.27083 -3.56748
ALA_126 -2.53989 0.27469 1.90934 -0.01271 0 0 0.73283 -1.15614 -0.00023 -0.0006 -0.81746 -0.1091 0 0 0 0 0 4.52816 0 0 0 0.50585 0 1.8394 1.52105 13.7877 20.4629
GLU_127 -3.51398 0.3746 3.96549 -0.34941 0.06198 0.68478 2.32774 -1.8088 -0.03772 -0.19385 -2.77476 -0.7915 0 0 0 0 0 0.04604 0.12796 0 2.953 0.12966 0 -2.7348 1.83022 13.8957 14.1924
GLY_128 -1.52684 0.0853 1.75373 -0.00037 0 0 0.53998 -0.75799 -0.02171 -0.09089 -0.52649 -0.1627 0 0 0 0 0 -0.11014 0 0 0 -1.06471 0 0.83697 0.11121 0.36344 -0.57122
LYS_129 -5.60896 0.28971 4.33102 -0.44414 0.11279 0.22697 1.35809 -1.71112 -0 -0 -1.11957 -0.05905 0 0 0 -0.70396 0 0.01156 0.02213 1.79159 0 0.02943 0 -1.5107 0.01945 0.18131 -2.78345
ALA_130 -2.66969 0.42485 2.35863 -0.02453 0 0 1.30808 -1.36392 -0.01876 -0.15333 -0.60537 -0.17856 0 0 0 0 0 -0.01898 0 0 0 -0.19001 0 1.8394 -0.43562 0.23962 0.51181
ALA_131 -1.12936 0.12053 1.34114 -0.02344 0 0 0.52301 -0.70608 -0 -0 0.63219 -0.38452 0 0 0 0 0 -0.0741 0 0 0 -0.36757 0 1.8394 -0.71976 0.16426 1.2157
SER_132 -1.87035 0.23639 1.60773 -0.03359 0.0044 0.05781 0.7772 -0.89152 -0 -0 0.0043 -1.01958 0 0 0 0 0 -0.06829 0.00922 0.30417 0 -0.25453 0.6096 -0.77834 -0.57951 0.22138 -1.6635
TRP_133 -7.83136 1.10042 5.74287 -1.04402 0.0277 0.32132 2.59651 -2.73241 -0.0475 -0.37339 -1.57782 -0.60675 0 0 -0.2008 0 0 -0.06931 0.04861 0 2.05541 0.00462 0 1.6906 -0.38078 1.00777 -0.26831
PRO_134 -2.12443 0.41143 0.89577 -0.12119 0.02823 0.07574 0.28859 -0.35582 -0 -0 0.13309 0.57044 0 0 0 0 0 0.01242 0.0021 0.16999 0 0.10114 0 -2.4119 0.07221 1.25708 -0.99511
SER:CtermProteinFull_135 -3.13905 0.33222 4.16636 -0.07972 0.01784 0.15012 1.72044 -1.65372 -0.04743 -0.30762 -2.91711 -1.17279 0 0 -1.07243 0 0 0 0.02855 0.2556 0 0 2.03289 -0.77834 0.21284 0.59543 -1.65594
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504670 MODEL 5 2023-04-22_00000043_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 92.864 tmscore: 0.43893 2n7yA_206 prob: 100 ident: 94.74
SSBOND     CYS A   69    CYS A   72                                       2.20  
ATOM      1  N   MET A   1     -23.361   6.946   5.369  1.00 16.870          N  
ATOM      2  CA  MET A   1     -24.597   7.350   4.693  1.00 15.860          C  
ATOM      3  C   MET A   1     -24.647   7.440   3.157  1.00 15.310          C  
ATOM      4  O   MET A   1     -25.668   7.028   2.609  1.00 15.180          O  
ATOM      5  CB  MET A   1     -25.127   8.676   5.246  1.00 22.610          C  
ATOM      6  CG  MET A   1     -25.696   8.627   6.656  1.00 22.610          C  
ATOM      7  SD  MET A   1     -27.019   7.389   6.823  1.00 22.610          S  
ATOM      8  CE  MET A   1     -28.288   7.930   5.660  1.00 22.610          C  
ATOM      9 1H   MET A   1     -23.611   6.402   6.185  1.00 20.240          H  
ATOM     10 2H   MET A   1     -22.794   6.374   4.758  1.00 20.240          H  
ATOM     11 3H   MET A   1     -22.838   7.757   5.662  1.00 20.240          H  
ATOM     12  HA  MET A   1     -25.333   6.592   4.948  1.00 19.030          H  
ATOM     13 1HB  MET A   1     -24.325   9.407   5.269  1.00 27.130          H  
ATOM     14 2HB  MET A   1     -25.886   9.082   4.578  1.00 27.130          H  
ATOM     15 1HG  MET A   1     -24.913   8.394   7.373  1.00 27.130          H  
ATOM     16 2HG  MET A   1     -26.110   9.605   6.909  1.00 27.130          H  
ATOM     17 1HE  MET A   1     -29.131   7.239   5.701  1.00 27.130          H  
ATOM     18 2HE  MET A   1     -28.625   8.933   5.924  1.00 27.130          H  
ATOM     19 3HE  MET A   1     -27.887   7.936   4.646  1.00 27.130          H  
ATOM     20  N   PRO A   2     -23.612   7.912   2.422  1.00 15.100          N  
ATOM     21  CA  PRO A   2     -23.636   8.087   0.969  1.00 14.710          C  
ATOM     22  C   PRO A   2     -24.166   6.878   0.190  1.00 14.000          C  
ATOM     23  O   PRO A   2     -24.846   7.051  -0.826  1.00 13.600          O  
ATOM     24  CB  PRO A   2     -22.158   8.348   0.663  1.00 22.070          C  
ATOM     25  CG  PRO A   2     -21.637   9.027   1.908  1.00 22.070          C  
ATOM     26  CD  PRO A   2     -22.325   8.316   3.043  1.00 22.070          C  
ATOM     27  HA  PRO A   2     -24.228   8.982   0.733  1.00 17.650          H  
ATOM     28 1HB  PRO A   2     -21.644   7.394   0.444  1.00 26.480          H  
ATOM     29 2HB  PRO A   2     -22.070   8.980  -0.230  1.00 26.480          H  
ATOM     30 1HG  PRO A   2     -20.539   8.942   1.956  1.00 26.480          H  
ATOM     31 2HG  PRO A   2     -21.876  10.104   1.877  1.00 26.480          H  
ATOM     32 1HD  PRO A   2     -21.718   7.434   3.316  1.00 26.480          H  
ATOM     33 2HD  PRO A   2     -22.466   9.028   3.861  1.00 26.480          H  
ATOM     34  N   GLU A   3     -23.912   5.660   0.665  1.00 13.870          N  
ATOM     35  CA  GLU A   3     -24.410   4.492  -0.038  1.00 13.210          C  
ATOM     36  C   GLU A   3     -25.929   4.438   0.035  1.00 12.260          C  
ATOM     37  O   GLU A   3     -26.589   4.092  -0.945  1.00 11.690          O  
ATOM     38  CB  GLU A   3     -23.815   3.226   0.572  1.00 18.760          C  
ATOM     39  CG  GLU A   3     -22.308   3.088   0.395  1.00 18.760          C  
ATOM     40  CD  GLU A   3     -21.518   3.926   1.379  1.00 18.760          C  
ATOM     41  OE1 GLU A   3     -22.129   4.531   2.242  1.00 18.760          O  
ATOM     42  OE2 GLU A   3     -20.321   3.974   1.262  1.00 18.760          O  
ATOM     43  H   GLU A   3     -23.327   5.505   1.489  1.00 16.640          H  
ATOM     44  HA  GLU A   3     -24.118   4.561  -1.084  1.00 15.850          H  
ATOM     45 1HB  GLU A   3     -24.035   3.203   1.639  1.00 22.510          H  
ATOM     46 2HB  GLU A   3     -24.289   2.353   0.123  1.00 22.510          H  
ATOM     47 1HG  GLU A   3     -22.033   2.040   0.523  1.00 22.510          H  
ATOM     48 2HG  GLU A   3     -22.046   3.383  -0.619  1.00 22.510          H  
ATOM     49  N   GLN A   4     -26.469   4.749   1.212  1.00 12.200          N  
ATOM     50  CA  GLN A   4     -27.895   4.715   1.490  1.00 11.420          C  
ATOM     51  C   GLN A   4     -28.577   5.847   0.751  1.00 11.420          C  
ATOM     52  O   GLN A   4     -29.655   5.685   0.177  1.00 11.170          O  
ATOM     53  CB  GLN A   4     -28.107   4.869   2.998  1.00 16.300          C  
ATOM     54  CG  GLN A   4     -27.644   3.692   3.801  1.00 16.300          C  
ATOM     55  CD  GLN A   4     -27.466   4.037   5.268  1.00 16.300          C  
ATOM     56  OE1 GLN A   4     -26.312   4.260   5.658  1.00 16.300          O  
ATOM     57  NE2 GLN A   4     -28.533   4.104   6.063  1.00 16.300          N  
ATOM     58  H   GLN A   4     -25.850   5.098   1.936  1.00 14.640          H  
ATOM     59  HA  GLN A   4     -28.301   3.764   1.148  1.00 13.700          H  
ATOM     60 1HB  GLN A   4     -27.595   5.748   3.361  1.00 19.560          H  
ATOM     61 2HB  GLN A   4     -29.167   5.011   3.202  1.00 19.560          H  
ATOM     62 1HG  GLN A   4     -28.361   2.886   3.715  1.00 19.560          H  
ATOM     63 2HG  GLN A   4     -26.692   3.384   3.398  1.00 19.560          H  
ATOM     64 1HE2 GLN A   4     -28.425   4.345   7.028  1.00 19.560          H  
ATOM     65 2HE2 GLN A   4     -29.472   3.881   5.711  1.00 19.560          H  
ATOM     66  N   GLU A   5     -27.906   7.001   0.730  1.00 11.830          N  
ATOM     67  CA  GLU A   5     -28.438   8.201   0.101  1.00 12.000          C  
ATOM     68  C   GLU A   5     -28.671   7.978  -1.385  1.00 11.860          C  
ATOM     69  O   GLU A   5     -29.624   8.505  -1.957  1.00 11.650          O  
ATOM     70  CB  GLU A   5     -27.485   9.374   0.315  1.00 16.730          C  
ATOM     71  CG  GLU A   5     -27.395   9.878   1.755  1.00 16.730          C  
ATOM     72  CD  GLU A   5     -26.336  10.928   1.923  1.00 16.730          C  
ATOM     73  OE1 GLU A   5     -25.617  11.155   0.979  1.00 16.730          O  
ATOM     74  OE2 GLU A   5     -26.235  11.493   2.987  1.00 16.730          O  
ATOM     75  H   GLU A   5     -27.007   7.043   1.220  1.00 14.200          H  
ATOM     76  HA  GLU A   5     -29.395   8.438   0.567  1.00 14.400          H  
ATOM     77 1HB  GLU A   5     -26.490   9.078  -0.002  1.00 20.080          H  
ATOM     78 2HB  GLU A   5     -27.790  10.208  -0.315  1.00 20.080          H  
ATOM     79 1HG  GLU A   5     -28.357  10.298   2.041  1.00 20.080          H  
ATOM     80 2HG  GLU A   5     -27.189   9.043   2.412  1.00 20.080          H  
ATOM     81  N   ARG A   6     -27.769   7.228  -2.020  1.00 12.070          N  
ATOM     82  CA  ARG A   6     -27.896   6.916  -3.432  1.00 12.140          C  
ATOM     83  C   ARG A   6     -28.844   5.739  -3.686  1.00 11.250          C  
ATOM     84  O   ARG A   6     -29.727   5.803  -4.546  1.00 11.250          O  
ATOM     85  CB  ARG A   6     -26.537   6.572  -4.013  1.00 16.970          C  
ATOM     86  CG  ARG A   6     -25.572   7.736  -4.128  1.00 16.970          C  
ATOM     87  CD  ARG A   6     -24.379   7.389  -4.953  1.00 16.970          C  
ATOM     88  NE  ARG A   6     -23.597   6.285  -4.368  1.00 16.970          N  
ATOM     89  CZ  ARG A   6     -22.624   6.409  -3.432  1.00 16.970          C  
ATOM     90  NH1 ARG A   6     -22.305   7.588  -2.945  1.00 16.970          N  
ATOM     91  NH2 ARG A   6     -21.987   5.328  -3.008  1.00 16.970          N  
ATOM     92  H   ARG A   6     -26.952   6.908  -1.491  1.00 14.480          H  
ATOM     93  HA  ARG A   6     -28.287   7.794  -3.943  1.00 14.570          H  
ATOM     94 1HB  ARG A   6     -26.062   5.824  -3.373  1.00 20.360          H  
ATOM     95 2HB  ARG A   6     -26.660   6.131  -4.999  1.00 20.360          H  
ATOM     96 1HG  ARG A   6     -26.080   8.577  -4.597  1.00 20.360          H  
ATOM     97 2HG  ARG A   6     -25.240   8.028  -3.135  1.00 20.360          H  
ATOM     98 1HD  ARG A   6     -24.712   7.076  -5.942  1.00 20.360          H  
ATOM     99 2HD  ARG A   6     -23.735   8.258  -5.056  1.00 20.360          H  
ATOM    100  HE  ARG A   6     -23.794   5.353  -4.709  1.00 20.360          H  
ATOM    101 1HH1 ARG A   6     -22.788   8.414  -3.258  1.00 20.360          H  
ATOM    102 2HH1 ARG A   6     -21.579   7.667  -2.251  1.00 20.360          H  
ATOM    103 1HH2 ARG A   6     -22.227   4.420  -3.382  1.00 20.360          H  
ATOM    104 2HH2 ARG A   6     -21.259   5.407  -2.310  1.00 20.360          H  
ATOM    105  N   GLN A   7     -28.690   4.653  -2.928  1.00 10.570          N  
ATOM    106  CA  GLN A   7     -29.488   3.453  -3.152  1.00  9.770          C  
ATOM    107  C   GLN A   7     -30.978   3.690  -2.939  1.00  9.320          C  
ATOM    108  O   GLN A   7     -31.818   3.162  -3.674  1.00  8.960          O  
ATOM    109  CB  GLN A   7     -28.989   2.343  -2.231  1.00 14.000          C  
ATOM    110  CG  GLN A   7     -27.628   1.788  -2.590  1.00 14.000          C  
ATOM    111  CD  GLN A   7     -27.083   0.877  -1.502  1.00 14.000          C  
ATOM    112  OE1 GLN A   7     -27.651   0.780  -0.404  1.00 14.000          O  
ATOM    113  NE2 GLN A   7     -25.972   0.215  -1.800  1.00 14.000          N  
ATOM    114  H   GLN A   7     -27.969   4.622  -2.200  1.00 12.680          H  
ATOM    115  HA  GLN A   7     -29.344   3.138  -4.183  1.00 11.720          H  
ATOM    116 1HB  GLN A   7     -28.945   2.714  -1.208  1.00 16.800          H  
ATOM    117 2HB  GLN A   7     -29.673   1.519  -2.261  1.00 16.800          H  
ATOM    118 1HG  GLN A   7     -27.738   1.193  -3.495  1.00 16.800          H  
ATOM    119 2HG  GLN A   7     -26.928   2.593  -2.773  1.00 16.800          H  
ATOM    120 1HE2 GLN A   7     -25.553  -0.397  -1.130  1.00 16.800          H  
ATOM    121 2HE2 GLN A   7     -25.547   0.328  -2.699  1.00 16.800          H  
ATOM    122  N   ILE A   8     -31.329   4.522  -1.965  1.00  9.520          N  
ATOM    123  CA  ILE A   8     -32.720   4.807  -1.644  1.00  9.280          C  
ATOM    124  C   ILE A   8     -33.455   5.537  -2.763  1.00  9.760          C  
ATOM    125  O   ILE A   8     -34.671   5.686  -2.692  1.00  9.610          O  
ATOM    126  CB  ILE A   8     -32.852   5.582  -0.315  1.00 13.090          C  
ATOM    127  CG1 ILE A   8     -34.307   5.405   0.252  1.00 13.090          C  
ATOM    128  CG2 ILE A   8     -32.518   7.062  -0.542  1.00 13.090          C  
ATOM    129  CD1 ILE A   8     -34.465   5.792   1.697  1.00 13.090          C  
ATOM    130  H   ILE A   8     -30.605   4.941  -1.370  1.00 11.420          H  
ATOM    131  HA  ILE A   8     -33.225   3.855  -1.501  1.00 11.140          H  
ATOM    132  HB  ILE A   8     -32.155   5.175   0.410  1.00 15.710          H  
ATOM    133 1HG1 ILE A   8     -34.998   6.019  -0.321  1.00 15.710          H  
ATOM    134 2HG1 ILE A   8     -34.600   4.361   0.146  1.00 15.710          H  
ATOM    135 1HG2 ILE A   8     -32.581   7.607   0.391  1.00 15.710          H  
ATOM    136 2HG2 ILE A   8     -31.508   7.141  -0.926  1.00 15.710          H  
ATOM    137 3HG2 ILE A   8     -33.207   7.511  -1.256  1.00 15.710          H  
ATOM    138 1HD1 ILE A   8     -35.506   5.629   1.998  1.00 15.710          H  
ATOM    139 2HD1 ILE A   8     -33.806   5.178   2.307  1.00 15.710          H  
ATOM    140 3HD1 ILE A   8     -34.215   6.836   1.838  1.00 15.710          H  
ATOM    141  N   THR A   9     -32.739   6.036  -3.777  1.00 10.450          N  
ATOM    142  CA  THR A   9     -33.397   6.742  -4.866  1.00 11.030          C  
ATOM    143  C   THR A   9     -33.983   5.761  -5.878  1.00 10.910          C  
ATOM    144  O   THR A   9     -34.709   6.160  -6.792  1.00 11.410          O  
ATOM    145  CB  THR A   9     -32.441   7.702  -5.599  1.00 15.210          C  
ATOM    146  OG1 THR A   9     -31.392   6.968  -6.258  1.00 15.210          O  
ATOM    147  CG2 THR A   9     -31.825   8.684  -4.620  1.00 15.210          C  
ATOM    148  H   THR A   9     -31.728   5.900  -3.819  1.00 12.540          H  
ATOM    149  HA  THR A   9     -34.217   7.326  -4.451  1.00 13.240          H  
ATOM    150  HB  THR A   9     -33.003   8.255  -6.349  1.00 18.250          H  
ATOM    151  HG1 THR A   9     -30.834   6.507  -5.604  1.00 18.250          H  
ATOM    152 1HG2 THR A   9     -31.161   9.363  -5.151  1.00 18.250          H  
ATOM    153 2HG2 THR A   9     -32.613   9.252  -4.131  1.00 18.250          H  
ATOM    154 3HG2 THR A   9     -31.257   8.136  -3.871  1.00 18.250          H  
ATOM    155  N   ALA A  10     -33.663   4.472  -5.734  1.00 10.360          N  
ATOM    156  CA  ALA A  10     -34.180   3.463  -6.639  1.00 10.370          C  
ATOM    157  C   ALA A  10     -35.698   3.497  -6.565  1.00 10.110          C  
ATOM    158  O   ALA A  10     -36.256   3.595  -5.475  1.00  9.630          O  
ATOM    159  CB  ALA A  10     -33.640   2.104  -6.256  1.00 14.510          C  
ATOM    160  H   ALA A  10     -33.053   4.184  -4.966  1.00 12.430          H  
ATOM    161  HA  ALA A  10     -33.872   3.711  -7.656  1.00 12.440          H  
ATOM    162 1HB  ALA A  10     -34.023   1.361  -6.940  1.00 17.420          H  
ATOM    163 2HB  ALA A  10     -32.550   2.119  -6.308  1.00 17.420          H  
ATOM    164 3HB  ALA A  10     -33.951   1.869  -5.245  1.00 17.420          H  
ATOM    165  N   ARG A  11     -36.384   3.332  -7.690  1.00 10.540          N  
ATOM    166  CA  ARG A  11     -37.849   3.407  -7.683  1.00 10.480          C  
ATOM    167  C   ARG A  11     -38.514   2.410  -6.738  1.00  9.900          C  
ATOM    168  O   ARG A  11     -39.527   2.720  -6.110  1.00  9.820          O  
ATOM    169  CB  ARG A  11     -38.406   3.207  -9.087  1.00 14.700          C  
ATOM    170  CG  ARG A  11     -38.165   4.377 -10.043  1.00 14.700          C  
ATOM    171  CD  ARG A  11     -38.983   4.275 -11.297  1.00 14.700          C  
ATOM    172  NE  ARG A  11     -38.610   3.118 -12.122  1.00 14.700          N  
ATOM    173  CZ  ARG A  11     -37.627   3.100 -13.058  1.00 14.700          C  
ATOM    174  NH1 ARG A  11     -36.896   4.174 -13.292  1.00 14.700          N  
ATOM    175  NH2 ARG A  11     -37.399   1.988 -13.741  1.00 14.700          N  
ATOM    176  H   ARG A  11     -35.884   3.204  -8.557  1.00 12.650          H  
ATOM    177  HA  ARG A  11     -38.123   4.411  -7.355  1.00 12.580          H  
ATOM    178 1HB  ARG A  11     -37.959   2.316  -9.527  1.00 17.640          H  
ATOM    179 2HB  ARG A  11     -39.480   3.037  -9.027  1.00 17.640          H  
ATOM    180 1HG  ARG A  11     -38.424   5.309  -9.540  1.00 17.640          H  
ATOM    181 2HG  ARG A  11     -37.112   4.400 -10.317  1.00 17.640          H  
ATOM    182 1HD  ARG A  11     -40.032   4.164 -11.022  1.00 17.640          H  
ATOM    183 2HD  ARG A  11     -38.869   5.180 -11.888  1.00 17.640          H  
ATOM    184  HE  ARG A  11     -39.143   2.266 -11.992  1.00 17.640          H  
ATOM    185 1HH1 ARG A  11     -37.061   5.026 -12.780  1.00 17.640          H  
ATOM    186 2HH1 ARG A  11     -36.166   4.147 -13.991  1.00 17.640          H  
ATOM    187 1HH2 ARG A  11     -37.955   1.163 -13.565  1.00 17.640          H  
ATOM    188 2HH2 ARG A  11     -36.670   1.962 -14.439  1.00 17.640          H  
ATOM    189  N   GLU A  12     -37.955   1.214  -6.646  1.00  9.690          N  
ATOM    190  CA  GLU A  12     -38.486   0.155  -5.801  1.00  9.240          C  
ATOM    191  C   GLU A  12     -38.167   0.293  -4.304  1.00  8.500          C  
ATOM    192  O   GLU A  12     -38.672  -0.482  -3.489  1.00  8.190          O  
ATOM    193  CB  GLU A  12     -37.960  -1.192  -6.301  1.00 13.120          C  
ATOM    194  CG  GLU A  12     -36.465  -1.450  -6.079  1.00 13.120          C  
ATOM    195  CD  GLU A  12     -35.574  -0.887  -7.133  1.00 13.120          C  
ATOM    196  OE1 GLU A  12     -36.029  -0.080  -7.921  1.00 13.120          O  
ATOM    197  OE2 GLU A  12     -34.422  -1.238  -7.140  1.00 13.120          O  
ATOM    198  H   GLU A  12     -37.134   1.009  -7.218  1.00 11.630          H  
ATOM    199  HA  GLU A  12     -39.570   0.160  -5.909  1.00 11.090          H  
ATOM    200 1HB  GLU A  12     -38.491  -1.978  -5.792  1.00 15.740          H  
ATOM    201 2HB  GLU A  12     -38.158  -1.289  -7.362  1.00 15.740          H  
ATOM    202 1HG  GLU A  12     -36.153  -1.052  -5.126  1.00 15.740          H  
ATOM    203 2HG  GLU A  12     -36.322  -2.524  -6.049  1.00 15.740          H  
ATOM    204  N   GLY A  13     -37.269   1.210  -3.937  1.00  8.380          N  
ATOM    205  CA  GLY A  13     -36.805   1.290  -2.559  1.00  7.870          C  
ATOM    206  C   GLY A  13     -37.761   1.964  -1.585  1.00  7.770          C  
ATOM    207  O   GLY A  13     -38.452   2.927  -1.912  1.00  8.190          O  
ATOM    208  H   GLY A  13     -36.927   1.892  -4.620  1.00 10.060          H  
ATOM    209 1HA  GLY A  13     -36.593   0.288  -2.209  1.00  9.440          H  
ATOM    210 2HA  GLY A  13     -35.855   1.826  -2.549  1.00  9.440          H  
ATOM    211  N   ALA A  14     -37.757   1.479  -0.343  1.00  7.390          N  
ATOM    212  CA  ALA A  14     -38.527   2.111   0.726  1.00  7.540          C  
ATOM    213  C   ALA A  14     -37.584   2.673   1.791  1.00  7.630          C  
ATOM    214  O   ALA A  14     -37.814   3.758   2.329  1.00  8.040          O  
ATOM    215  CB  ALA A  14     -39.509   1.139   1.341  1.00 10.500          C  
ATOM    216  H   ALA A  14     -37.197   0.659  -0.147  1.00  8.870          H  
ATOM    217  HA  ALA A  14     -39.087   2.942   0.298  1.00  9.050          H  
ATOM    218 1HB  ALA A  14     -40.083   1.646   2.115  1.00 12.600          H  
ATOM    219 2HB  ALA A  14     -40.182   0.766   0.570  1.00 12.600          H  
ATOM    220 3HB  ALA A  14     -38.979   0.338   1.768  1.00 12.600          H  
ATOM    221  N   SER A  15     -36.529   1.916   2.099  1.00  7.370          N  
ATOM    222  CA  SER A  15     -35.548   2.305   3.105  1.00  7.660          C  
ATOM    223  C   SER A  15     -34.217   1.594   2.862  1.00  7.510          C  
ATOM    224  O   SER A  15     -34.168   0.497   2.256  1.00  7.070          O  
ATOM    225  CB  SER A  15     -36.052   2.000   4.503  1.00 10.610          C  
ATOM    226  OG  SER A  15     -36.140   0.623   4.729  1.00 10.610          O  
ATOM    227  H   SER A  15     -36.408   1.038   1.631  1.00  8.840          H  
ATOM    228  HA  SER A  15     -35.381   3.377   3.029  1.00  9.190          H  
ATOM    229 1HB  SER A  15     -35.379   2.447   5.233  1.00 12.730          H  
ATOM    230 2HB  SER A  15     -37.031   2.457   4.641  1.00 12.730          H  
ATOM    231  HG  SER A  15     -36.513   0.529   5.611  1.00 12.730          H  
ATOM    232  N   ARG A  16     -33.130   2.229   3.340  1.00  7.990          N  
ATOM    233  CA  ARG A  16     -31.792   1.662   3.227  1.00  8.050          C  
ATOM    234  C   ARG A  16     -30.966   1.842   4.502  1.00  8.620          C  
ATOM    235  O   ARG A  16     -30.974   2.916   5.122  1.00  9.190          O  
ATOM    236  CB  ARG A  16     -31.013   2.309   2.085  1.00 11.250          C  
ATOM    237  CG  ARG A  16     -31.615   2.229   0.683  1.00 11.250          C  
ATOM    238  CD  ARG A  16     -31.552   0.881   0.060  1.00 11.250          C  
ATOM    239  NE  ARG A  16     -32.092   0.899  -1.322  1.00 11.250          N  
ATOM    240  CZ  ARG A  16     -32.233  -0.187  -2.107  1.00 11.250          C  
ATOM    241  NH1 ARG A  16     -31.909  -1.373  -1.649  1.00 11.250          N  
ATOM    242  NH2 ARG A  16     -32.702  -0.064  -3.338  1.00 11.250          N  
ATOM    243  H   ARG A  16     -33.246   3.108   3.826  1.00  9.590          H  
ATOM    244  HA  ARG A  16     -31.888   0.598   3.029  1.00  9.660          H  
ATOM    245 1HB  ARG A  16     -30.871   3.364   2.304  1.00 13.500          H  
ATOM    246 2HB  ARG A  16     -30.019   1.856   2.031  1.00 13.500          H  
ATOM    247 1HG  ARG A  16     -32.647   2.561   0.690  1.00 13.500          H  
ATOM    248 2HG  ARG A  16     -31.032   2.885   0.070  1.00 13.500          H  
ATOM    249 1HD  ARG A  16     -30.511   0.548   0.024  1.00 13.500          H  
ATOM    250 2HD  ARG A  16     -32.140   0.179   0.648  1.00 13.500          H  
ATOM    251  HE  ARG A  16     -32.345   1.801  -1.723  1.00 13.500          H  
ATOM    252 1HH1 ARG A  16     -31.567  -1.466  -0.697  1.00 13.500          H  
ATOM    253 2HH1 ARG A  16     -32.024  -2.192  -2.226  1.00 13.500          H  
ATOM    254 1HH2 ARG A  16     -32.950   0.852  -3.704  1.00 13.500          H  
ATOM    255 2HH2 ARG A  16     -32.812  -0.886  -3.925  1.00 13.500          H  
ATOM    256  N   LYS A  17     -30.217   0.789   4.815  1.00  8.560          N  
ATOM    257  CA  LYS A  17     -29.253   0.650   5.906  1.00  9.220          C  
ATOM    258  C   LYS A  17     -28.047  -0.146   5.417  1.00  9.270          C  
ATOM    259  O   LYS A  17     -28.172  -0.955   4.495  1.00  8.740          O  
ATOM    260  CB  LYS A  17     -29.909  -0.034   7.113  1.00 12.640          C  
ATOM    261  CG  LYS A  17     -28.984  -0.286   8.315  1.00 12.640          C  
ATOM    262  CD  LYS A  17     -29.734  -0.887   9.494  1.00 12.640          C  
ATOM    263  CE  LYS A  17     -28.781  -1.159  10.659  1.00 12.640          C  
ATOM    264  NZ  LYS A  17     -29.484  -1.741  11.843  1.00 12.640          N  
ATOM    265  H   LYS A  17     -30.353  -0.026   4.219  1.00 10.270          H  
ATOM    266  HA  LYS A  17     -28.907   1.620   6.211  1.00 11.060          H  
ATOM    267 1HB  LYS A  17     -30.735   0.585   7.460  1.00 15.170          H  
ATOM    268 2HB  LYS A  17     -30.326  -0.971   6.811  1.00 15.170          H  
ATOM    269 1HG  LYS A  17     -28.206  -0.998   8.041  1.00 15.170          H  
ATOM    270 2HG  LYS A  17     -28.514   0.648   8.621  1.00 15.170          H  
ATOM    271 1HD  LYS A  17     -30.516  -0.200   9.822  1.00 15.170          H  
ATOM    272 2HD  LYS A  17     -30.198  -1.824   9.186  1.00 15.170          H  
ATOM    273 1HE  LYS A  17     -28.009  -1.856  10.328  1.00 15.170          H  
ATOM    274 2HE  LYS A  17     -28.307  -0.223  10.955  1.00 15.170          H  
ATOM    275 1HZ  LYS A  17     -28.817  -1.903  12.585  1.00 15.170          H  
ATOM    276 2HZ  LYS A  17     -30.194  -1.098  12.166  1.00 15.170          H  
ATOM    277 3HZ  LYS A  17     -29.917  -2.616  11.586  1.00 15.170          H  
ATOM    278  N   ILE A  18     -26.863   0.084   5.985  1.00  9.980          N  
ATOM    279  CA  ILE A  18     -25.758  -0.778   5.583  1.00 10.130          C  
ATOM    280  C   ILE A  18     -25.382  -1.700   6.724  1.00 10.680          C  
ATOM    281  O   ILE A  18     -25.059  -1.270   7.837  1.00 11.420          O  
ATOM    282  CB  ILE A  18     -24.505   0.003   5.129  1.00 14.120          C  
ATOM    283  CG1 ILE A  18     -24.873   1.055   4.016  1.00 14.120          C  
ATOM    284  CG2 ILE A  18     -23.414  -1.007   4.617  1.00 14.120          C  
ATOM    285  CD1 ILE A  18     -25.504   0.523   2.711  1.00 14.120          C  
ATOM    286  H   ILE A  18     -26.751   0.789   6.703  1.00 11.980          H  
ATOM    287  HA  ILE A  18     -26.069  -1.416   4.764  1.00 12.160          H  
ATOM    288  HB  ILE A  18     -24.102   0.563   5.972  1.00 16.950          H  
ATOM    289 1HG1 ILE A  18     -25.555   1.753   4.461  1.00 16.950          H  
ATOM    290 2HG1 ILE A  18     -23.961   1.595   3.746  1.00 16.950          H  
ATOM    291 1HG2 ILE A  18     -22.528  -0.455   4.309  1.00 16.950          H  
ATOM    292 2HG2 ILE A  18     -23.140  -1.698   5.406  1.00 16.950          H  
ATOM    293 3HG2 ILE A  18     -23.795  -1.578   3.771  1.00 16.950          H  
ATOM    294 1HD1 ILE A  18     -25.712   1.359   2.041  1.00 16.950          H  
ATOM    295 2HD1 ILE A  18     -24.823  -0.164   2.216  1.00 16.950          H  
ATOM    296 3HD1 ILE A  18     -26.433   0.016   2.921  1.00 16.950          H  
ATOM    297  N   LEU A  19     -25.380  -2.987   6.439  1.00 10.410          N  
ATOM    298  CA  LEU A  19     -25.030  -3.982   7.422  1.00 11.010          C  
ATOM    299  C   LEU A  19     -23.531  -4.055   7.452  1.00 11.670          C  
ATOM    300  O   LEU A  19     -22.949  -4.980   6.872  1.00 11.570          O  
ATOM    301  CB  LEU A  19     -25.609  -5.351   7.046  1.00 15.170          C  
ATOM    302  CG  LEU A  19     -27.129  -5.446   6.932  1.00 15.170          C  
ATOM    303  CD1 LEU A  19     -27.481  -6.816   6.399  1.00 15.170          C  
ATOM    304  CD2 LEU A  19     -27.781  -5.213   8.309  1.00 15.170          C  
ATOM    305  H   LEU A  19     -25.613  -3.290   5.493  1.00 12.490          H  
ATOM    306  HA  LEU A  19     -25.379  -3.668   8.403  1.00 13.210          H  
ATOM    307 1HB  LEU A  19     -25.194  -5.649   6.088  1.00 18.210          H  
ATOM    308 2HB  LEU A  19     -25.284  -6.078   7.789  1.00 18.210          H  
ATOM    309  HG  LEU A  19     -27.488  -4.705   6.224  1.00 18.210          H  
ATOM    310 1HD1 LEU A  19     -28.559  -6.903   6.295  1.00 18.210          H  
ATOM    311 2HD1 LEU A  19     -27.010  -6.949   5.419  1.00 18.210          H  
ATOM    312 3HD1 LEU A  19     -27.120  -7.578   7.085  1.00 18.210          H  
ATOM    313 1HD2 LEU A  19     -28.861  -5.298   8.220  1.00 18.210          H  
ATOM    314 2HD2 LEU A  19     -27.421  -5.962   9.013  1.00 18.210          H  
ATOM    315 3HD2 LEU A  19     -27.535  -4.221   8.676  1.00 18.210          H  
ATOM    316  N   SER A  20     -22.922  -3.100   8.159  1.00 12.410          N  
ATOM    317  CA  SER A  20     -21.475  -2.866   8.216  1.00 13.130          C  
ATOM    318  C   SER A  20     -20.690  -4.064   8.732  1.00 13.660          C  
ATOM    319  O   SER A  20     -19.485  -4.171   8.512  1.00 14.040          O  
ATOM    320  CB  SER A  20     -21.201  -1.663   9.088  1.00 18.090          C  
ATOM    321  OG  SER A  20     -21.538  -1.926  10.422  1.00 18.090          O  
ATOM    322  H   SER A  20     -23.543  -2.411   8.599  1.00 14.890          H  
ATOM    323  HA  SER A  20     -21.130  -2.639   7.208  1.00 15.760          H  
ATOM    324 1HB  SER A  20     -20.148  -1.393   9.020  1.00 21.710          H  
ATOM    325 2HB  SER A  20     -21.784  -0.816   8.724  1.00 21.710          H  
ATOM    326  HG  SER A  20     -21.368  -1.111  10.903  1.00 21.710          H  
ATOM    327  N   LYS A  21     -21.379  -4.974   9.405  1.00 13.730          N  
ATOM    328  CA  LYS A  21     -20.786  -6.201   9.915  1.00 14.300          C  
ATOM    329  C   LYS A  21     -20.515  -7.216   8.777  1.00 13.780          C  
ATOM    330  O   LYS A  21     -19.774  -8.181   8.968  1.00 14.260          O  
ATOM    331  CB  LYS A  21     -21.710  -6.810  10.979  1.00 19.790          C  
ATOM    332  CG  LYS A  21     -23.002  -7.387  10.422  1.00 19.790          C  
ATOM    333  CD  LYS A  21     -23.966  -7.857  11.498  1.00 19.790          C  
ATOM    334  CE  LYS A  21     -25.240  -8.445  10.871  1.00 19.790          C  
ATOM    335  NZ  LYS A  21     -26.227  -8.877  11.908  1.00 19.790          N  
ATOM    336  H   LYS A  21     -22.352  -4.773   9.574  1.00 16.480          H  
ATOM    337  HA  LYS A  21     -19.830  -5.954  10.379  1.00 17.160          H  
ATOM    338 1HB  LYS A  21     -21.183  -7.608  11.501  1.00 23.750          H  
ATOM    339 2HB  LYS A  21     -21.967  -6.048  11.714  1.00 23.750          H  
ATOM    340 1HG  LYS A  21     -23.491  -6.687   9.743  1.00 23.750          H  
ATOM    341 2HG  LYS A  21     -22.720  -8.269   9.878  1.00 23.750          H  
ATOM    342 1HD  LYS A  21     -23.483  -8.620  12.108  1.00 23.750          H  
ATOM    343 2HD  LYS A  21     -24.239  -7.018  12.139  1.00 23.750          H  
ATOM    344 1HE  LYS A  21     -25.703  -7.691  10.233  1.00 23.750          H  
ATOM    345 2HE  LYS A  21     -24.970  -9.306  10.258  1.00 23.750          H  
ATOM    346 1HZ  LYS A  21     -27.049  -9.256  11.460  1.00 23.750          H  
ATOM    347 2HZ  LYS A  21     -25.811  -9.584  12.499  1.00 23.750          H  
ATOM    348 3HZ  LYS A  21     -26.492  -8.082  12.474  1.00 23.750          H  
ATOM    349  N   LEU A  22     -21.185  -7.036   7.618  1.00 12.820          N  
ATOM    350  CA  LEU A  22     -21.065  -7.916   6.462  1.00 12.270          C  
ATOM    351  C   LEU A  22     -20.545  -7.062   5.325  1.00 11.900          C  
ATOM    352  O   LEU A  22     -19.970  -7.550   4.340  1.00 11.630          O  
ATOM    353  CB  LEU A  22     -22.434  -8.478   6.036  1.00 17.400          C  
ATOM    354  CG  LEU A  22     -23.241  -9.258   7.075  1.00 17.400          C  
ATOM    355  CD1 LEU A  22     -24.572  -9.637   6.476  1.00 17.400          C  
ATOM    356  CD2 LEU A  22     -22.472 -10.474   7.557  1.00 17.400          C  
ATOM    357  H   LEU A  22     -21.769  -6.216   7.486  1.00 15.380          H  
ATOM    358  HA  LEU A  22     -20.351  -8.709   6.667  1.00 14.720          H  
ATOM    359 1HB  LEU A  22     -23.051  -7.642   5.700  1.00 20.880          H  
ATOM    360 2HB  LEU A  22     -22.272  -9.139   5.193  1.00 20.880          H  
ATOM    361  HG  LEU A  22     -23.452  -8.615   7.891  1.00 20.880          H  
ATOM    362 1HD1 LEU A  22     -25.170 -10.158   7.222  1.00 20.880          H  
ATOM    363 2HD1 LEU A  22     -25.094  -8.737   6.155  1.00 20.880          H  
ATOM    364 3HD1 LEU A  22     -24.416 -10.291   5.623  1.00 20.880          H  
ATOM    365 1HD2 LEU A  22     -23.067 -11.004   8.300  1.00 20.880          H  
ATOM    366 2HD2 LEU A  22     -22.268 -11.136   6.716  1.00 20.880          H  
ATOM    367 3HD2 LEU A  22     -21.531 -10.165   8.013  1.00 20.880          H  
ATOM    368  N   SER A  23     -20.783  -5.762   5.505  1.00 11.980          N  
ATOM    369  CA  SER A  23     -20.558  -4.672   4.544  1.00 11.730          C  
ATOM    370  C   SER A  23     -21.445  -4.839   3.315  1.00 10.740          C  
ATOM    371  O   SER A  23     -21.005  -4.653   2.176  1.00 10.530          O  
ATOM    372  CB  SER A  23     -19.099  -4.583   4.103  1.00 16.520          C  
ATOM    373  OG  SER A  23     -18.236  -4.324   5.179  1.00 16.520          O  
ATOM    374  H   SER A  23     -21.254  -5.528   6.380  1.00 14.380          H  
ATOM    375  HA  SER A  23     -20.827  -3.734   5.026  1.00 14.080          H  
ATOM    376 1HB  SER A  23     -18.801  -5.502   3.608  1.00 19.830          H  
ATOM    377 2HB  SER A  23     -19.003  -3.784   3.370  1.00 19.830          H  
ATOM    378  HG  SER A  23     -17.356  -4.260   4.803  1.00 19.830          H  
ATOM    379  N   LEU A  24     -22.699  -5.203   3.578  1.00 10.230          N  
ATOM    380  CA  LEU A  24     -23.715  -5.398   2.551  1.00  9.320          C  
ATOM    381  C   LEU A  24     -24.911  -4.487   2.847  1.00  8.970          C  
ATOM    382  O   LEU A  24     -25.195  -4.256   4.016  1.00  9.100          O  
ATOM    383  CB  LEU A  24     -24.164  -6.868   2.547  1.00 13.410          C  
ATOM    384  CG  LEU A  24     -23.055  -7.933   2.300  1.00 13.410          C  
ATOM    385  CD1 LEU A  24     -23.648  -9.302   2.503  1.00 13.410          C  
ATOM    386  CD2 LEU A  24     -22.478  -7.809   0.891  1.00 13.410          C  
ATOM    387  H   LEU A  24     -22.935  -5.282   4.571  1.00 12.280          H  
ATOM    388  HA  LEU A  24     -23.275  -5.142   1.596  1.00 11.180          H  
ATOM    389 1HB  LEU A  24     -24.615  -7.085   3.516  1.00 16.090          H  
ATOM    390 2HB  LEU A  24     -24.930  -7.002   1.782  1.00 16.090          H  
ATOM    391  HG  LEU A  24     -22.259  -7.796   3.022  1.00 16.090          H  
ATOM    392 1HD1 LEU A  24     -22.878 -10.059   2.355  1.00 16.090          H  
ATOM    393 2HD1 LEU A  24     -24.042  -9.381   3.504  1.00 16.090          H  
ATOM    394 3HD1 LEU A  24     -24.454  -9.458   1.788  1.00 16.090          H  
ATOM    395 1HD2 LEU A  24     -21.712  -8.566   0.747  1.00 16.090          H  
ATOM    396 2HD2 LEU A  24     -23.270  -7.950   0.150  1.00 16.090          H  
ATOM    397 3HD2 LEU A  24     -22.031  -6.827   0.753  1.00 16.090          H  
ATOM    398  N   PRO A  25     -25.603  -3.935   1.844  1.00  8.660          N  
ATOM    399  CA  PRO A  25     -26.807  -3.134   1.993  1.00  8.350          C  
ATOM    400  C   PRO A  25     -28.035  -3.968   2.325  1.00  7.670          C  
ATOM    401  O   PRO A  25     -28.139  -5.122   1.901  1.00  7.310          O  
ATOM    402  CB  PRO A  25     -26.945  -2.497   0.613  1.00 12.520          C  
ATOM    403  CG  PRO A  25     -26.311  -3.498  -0.333  1.00 12.520          C  
ATOM    404  CD  PRO A  25     -25.164  -4.114   0.449  1.00 12.520          C  
ATOM    405  HA  PRO A  25     -26.648  -2.368   2.760  1.00 10.020          H  
ATOM    406 1HB  PRO A  25     -28.012  -2.319   0.397  1.00 15.030          H  
ATOM    407 2HB  PRO A  25     -26.459  -1.515   0.608  1.00 15.030          H  
ATOM    408 1HG  PRO A  25     -27.058  -4.253  -0.636  1.00 15.030          H  
ATOM    409 2HG  PRO A  25     -25.982  -2.996  -1.254  1.00 15.030          H  
ATOM    410 1HD  PRO A  25     -25.089  -5.183   0.189  1.00 15.030          H  
ATOM    411 2HD  PRO A  25     -24.228  -3.565   0.255  1.00 15.030          H  
ATOM    412  N   THR A  26     -28.998  -3.331   2.976  1.00  7.590          N  
ATOM    413  CA  THR A  26     -30.322  -3.882   3.244  1.00  7.080          C  
ATOM    414  C   THR A  26     -31.285  -2.676   3.152  1.00  6.870          C  
ATOM    415  O   THR A  26     -30.841  -1.557   3.391  1.00  7.260          O  
ATOM    416  CB  THR A  26     -30.320  -4.578   4.649  1.00 10.120          C  
ATOM    417  OG1 THR A  26     -31.551  -5.269   4.903  1.00 10.120          O  
ATOM    418  CG2 THR A  26     -30.135  -3.550   5.741  1.00 10.120          C  
ATOM    419  H   THR A  26     -28.796  -2.395   3.333  1.00  9.110          H  
ATOM    420  HA  THR A  26     -30.556  -4.610   2.471  1.00  8.500          H  
ATOM    421  HB  THR A  26     -29.503  -5.292   4.682  1.00 12.140          H  
ATOM    422  HG1 THR A  26     -31.445  -5.823   5.686  1.00 12.140          H  
ATOM    423 1HG2 THR A  26     -30.124  -4.041   6.703  1.00 12.140          H  
ATOM    424 2HG2 THR A  26     -29.196  -3.024   5.594  1.00 12.140          H  
ATOM    425 3HG2 THR A  26     -30.955  -2.847   5.714  1.00 12.140          H  
ATOM    426  N   ARG A  27     -32.563  -2.834   2.782  1.00  6.400          N  
ATOM    427  CA  ARG A  27     -33.203  -4.100   2.450  1.00  6.420          C  
ATOM    428  C   ARG A  27     -33.166  -4.293   0.957  1.00  6.220          C  
ATOM    429  O   ARG A  27     -32.964  -3.338   0.211  1.00  5.990          O  
ATOM    430  CB  ARG A  27     -34.648  -4.113   2.918  1.00  8.980          C  
ATOM    431  CG  ARG A  27     -34.886  -4.470   4.383  1.00  8.980          C  
ATOM    432  CD  ARG A  27     -34.475  -3.364   5.304  1.00  8.980          C  
ATOM    433  NE  ARG A  27     -34.854  -3.632   6.679  1.00  8.980          N  
ATOM    434  CZ  ARG A  27     -34.596  -2.819   7.728  1.00  8.980          C  
ATOM    435  NH1 ARG A  27     -33.963  -1.674   7.553  1.00  8.980          N  
ATOM    436  NH2 ARG A  27     -34.986  -3.176   8.941  1.00  8.980          N  
ATOM    437  H   ARG A  27     -33.124  -1.977   2.692  1.00  7.680          H  
ATOM    438  HA  ARG A  27     -32.691  -4.930   2.910  1.00  7.700          H  
ATOM    439 1HB  ARG A  27     -35.032  -3.127   2.795  1.00 10.780          H  
ATOM    440 2HB  ARG A  27     -35.243  -4.779   2.287  1.00 10.780          H  
ATOM    441 1HG  ARG A  27     -35.946  -4.667   4.538  1.00 10.780          H  
ATOM    442 2HG  ARG A  27     -34.308  -5.357   4.640  1.00 10.780          H  
ATOM    443 1HD  ARG A  27     -33.399  -3.256   5.280  1.00 10.780          H  
ATOM    444 2HD  ARG A  27     -34.947  -2.432   4.987  1.00 10.780          H  
ATOM    445  HE  ARG A  27     -35.341  -4.500   6.865  1.00 10.780          H  
ATOM    446 1HH1 ARG A  27     -33.666  -1.392   6.630  1.00 10.780          H  
ATOM    447 2HH1 ARG A  27     -33.776  -1.072   8.341  1.00 10.780          H  
ATOM    448 1HH2 ARG A  27     -35.472  -4.052   9.078  1.00 10.780          H  
ATOM    449 2HH2 ARG A  27     -34.802  -2.576   9.731  1.00 10.780          H  
ATOM    450  N   ALA A  28     -33.274  -5.527   0.509  1.00  6.540          N  
ATOM    451  CA  ALA A  28     -33.428  -5.710  -0.912  1.00  6.610          C  
ATOM    452  C   ALA A  28     -34.867  -5.369  -1.218  1.00  6.650          C  
ATOM    453  O   ALA A  28     -35.758  -5.770  -0.468  1.00  7.010          O  
ATOM    454  CB  ALA A  28     -33.092  -7.128  -1.334  1.00  9.230          C  
ATOM    455  H   ALA A  28     -33.333  -6.303   1.152  1.00  7.850          H  
ATOM    456  HA  ALA A  28     -32.782  -5.010  -1.440  1.00  7.930          H  
ATOM    457 1HB  ALA A  28     -33.242  -7.229  -2.409  1.00 11.070          H  
ATOM    458 2HB  ALA A  28     -32.054  -7.345  -1.089  1.00 11.070          H  
ATOM    459 3HB  ALA A  28     -33.743  -7.825  -0.811  1.00 11.070          H  
ATOM    460  N   TRP A  29     -35.113  -4.685  -2.318  1.00  6.520          N  
ATOM    461  CA  TRP A  29     -36.483  -4.379  -2.675  1.00  6.830          C  
ATOM    462  C   TRP A  29     -36.711  -4.829  -4.099  1.00  7.240          C  
ATOM    463  O   TRP A  29     -35.803  -4.754  -4.928  1.00  7.220          O  
ATOM    464  CB  TRP A  29     -36.772  -2.890  -2.525  1.00  9.440          C  
ATOM    465  CG  TRP A  29     -36.567  -2.345  -1.110  1.00  9.440          C  
ATOM    466  CD1 TRP A  29     -35.457  -1.706  -0.652  1.00  9.440          C  
ATOM    467  CD2 TRP A  29     -37.462  -2.431   0.021  1.00  9.440          C  
ATOM    468  NE1 TRP A  29     -35.610  -1.360   0.664  1.00  9.440          N  
ATOM    469  CE2 TRP A  29     -36.819  -1.814   1.098  1.00  9.440          C  
ATOM    470  CE3 TRP A  29     -38.731  -2.978   0.209  1.00  9.440          C  
ATOM    471  CZ2 TRP A  29     -37.396  -1.738   2.349  1.00  9.440          C  
ATOM    472  CZ3 TRP A  29     -39.311  -2.901   1.471  1.00  9.440          C  
ATOM    473  CH2 TRP A  29     -38.657  -2.300   2.513  1.00  9.440          C  
ATOM    474  H   TRP A  29     -34.351  -4.369  -2.899  1.00  7.820          H  
ATOM    475  HA  TRP A  29     -37.161  -4.931  -2.026  1.00  8.200          H  
ATOM    476 1HB  TRP A  29     -36.132  -2.330  -3.193  1.00 11.330          H  
ATOM    477 2HB  TRP A  29     -37.799  -2.698  -2.822  1.00 11.330          H  
ATOM    478  HD1 TRP A  29     -34.587  -1.496  -1.244  1.00 11.330          H  
ATOM    479  HE1 TRP A  29     -34.900  -0.853   1.255  1.00 11.330          H  
ATOM    480  HE3 TRP A  29     -39.251  -3.462  -0.613  1.00 11.330          H  
ATOM    481  HZ2 TRP A  29     -36.889  -1.258   3.188  1.00 11.330          H  
ATOM    482  HZ3 TRP A  29     -40.301  -3.335   1.611  1.00 11.330          H  
ATOM    483  HH2 TRP A  29     -39.139  -2.257   3.489  1.00 11.330          H  
ATOM    484  N   GLU A  30     -37.914  -5.299  -4.388  1.00  7.800          N  
ATOM    485  CA  GLU A  30     -38.236  -5.736  -5.734  1.00  8.380          C  
ATOM    486  C   GLU A  30     -39.097  -4.709  -6.473  1.00  8.490          C  
ATOM    487  O   GLU A  30     -39.894  -4.017  -5.846  1.00  8.710          O  
ATOM    488  CB  GLU A  30     -38.967  -7.085  -5.676  1.00 11.500          C  
ATOM    489  CG  GLU A  30     -38.122  -8.239  -5.132  1.00 11.500          C  
ATOM    490  CD  GLU A  30     -38.866  -9.560  -5.111  1.00 11.500          C  
ATOM    491  OE1 GLU A  30     -40.037  -9.558  -5.407  1.00 11.500          O  
ATOM    492  OE2 GLU A  30     -38.261 -10.563  -4.806  1.00 11.500          O  
ATOM    493  H   GLU A  30     -38.615  -5.340  -3.660  1.00  9.360          H  
ATOM    494  HA  GLU A  30     -37.291  -5.873  -6.248  1.00 10.060          H  
ATOM    495 1HB  GLU A  30     -39.845  -6.990  -5.036  1.00 13.800          H  
ATOM    496 2HB  GLU A  30     -39.321  -7.365  -6.665  1.00 13.800          H  
ATOM    497 1HG  GLU A  30     -37.232  -8.343  -5.752  1.00 13.800          H  
ATOM    498 2HG  GLU A  30     -37.798  -7.993  -4.122  1.00 13.800          H  
ATOM    499  N   PRO A  31     -38.966  -4.590  -7.813  1.00  8.560          N  
ATOM    500  CA  PRO A  31     -39.775  -3.750  -8.695  1.00  8.840          C  
ATOM    501  C   PRO A  31     -41.246  -4.172  -8.740  1.00  9.550          C  
ATOM    502  O   PRO A  31     -42.100  -3.405  -9.174  1.00  9.840          O  
ATOM    503  CB  PRO A  31     -39.078  -3.913 -10.054  1.00 13.260          C  
ATOM    504  CG  PRO A  31     -38.340  -5.227  -9.973  1.00 13.260          C  
ATOM    505  CD  PRO A  31     -37.902  -5.345  -8.530  1.00 13.260          C  
ATOM    506  HA  PRO A  31     -39.703  -2.710  -8.356  1.00 10.610          H  
ATOM    507 1HB  PRO A  31     -39.830  -3.899 -10.859  1.00 15.910          H  
ATOM    508 2HB  PRO A  31     -38.405  -3.058 -10.230  1.00 15.910          H  
ATOM    509 1HG  PRO A  31     -38.993  -6.052 -10.293  1.00 15.910          H  
ATOM    510 2HG  PRO A  31     -37.485  -5.217 -10.670  1.00 15.910          H  
ATOM    511 1HD  PRO A  31     -37.892  -6.412  -8.274  1.00 15.910          H  
ATOM    512 2HD  PRO A  31     -36.916  -4.864  -8.375  1.00 15.910          H  
ATOM    513  N   ALA A  32     -41.517  -5.408  -8.314  1.00  9.990          N  
ATOM    514  CA  ALA A  32     -42.846  -6.003  -8.282  1.00 10.600          C  
ATOM    515  C   ALA A  32     -43.583  -5.874  -9.608  1.00 10.560          C  
ATOM    516  O   ALA A  32     -44.698  -5.353  -9.668  1.00 10.620          O  
ATOM    517  CB  ALA A  32     -43.662  -5.359  -7.174  1.00 14.600          C  
ATOM    518  H   ALA A  32     -40.760  -5.974  -7.971  1.00 11.990          H  
ATOM    519  HA  ALA A  32     -42.729  -7.065  -8.066  1.00 12.720          H  
ATOM    520 1HB  ALA A  32     -44.642  -5.832  -7.122  1.00 17.520          H  
ATOM    521 2HB  ALA A  32     -43.144  -5.486  -6.223  1.00 17.520          H  
ATOM    522 3HB  ALA A  32     -43.784  -4.296  -7.381  1.00 17.520          H  
ATOM    523  N   MET A  33     -42.967  -6.393 -10.663  1.00 10.650          N  
ATOM    524  CA  MET A  33     -43.570  -6.385 -11.982  1.00 10.770          C  
ATOM    525  C   MET A  33     -44.468  -7.589 -12.158  1.00 10.750          C  
ATOM    526  O   MET A  33     -44.027  -8.733 -12.011  1.00 10.660          O  
ATOM    527  CB  MET A  33     -42.488  -6.410 -13.069  1.00 15.030          C  
ATOM    528  CG  MET A  33     -43.022  -6.414 -14.521  1.00 15.030          C  
ATOM    529  SD  MET A  33     -41.700  -6.407 -15.762  1.00 15.030          S  
ATOM    530  CE  MET A  33     -42.603  -6.786 -17.276  1.00 15.030          C  
ATOM    531  H   MET A  33     -42.057  -6.805 -10.532  1.00 12.780          H  
ATOM    532  HA  MET A  33     -44.177  -5.487 -12.087  1.00 12.920          H  
ATOM    533 1HB  MET A  33     -41.848  -5.535 -12.954  1.00 18.040          H  
ATOM    534 2HB  MET A  33     -41.862  -7.291 -12.938  1.00 18.040          H  
ATOM    535 1HG  MET A  33     -43.631  -7.294 -14.687  1.00 18.040          H  
ATOM    536 2HG  MET A  33     -43.647  -5.537 -14.681  1.00 18.040          H  
ATOM    537 1HE  MET A  33     -41.909  -6.807 -18.119  1.00 18.040          H  
ATOM    538 2HE  MET A  33     -43.081  -7.750 -17.189  1.00 18.040          H  
ATOM    539 3HE  MET A  33     -43.359  -6.021 -17.450  1.00 18.040          H  
ATOM    540  N   LYS A  34     -45.707  -7.360 -12.572  1.00 10.970          N  
ATOM    541  CA  LYS A  34     -46.615  -8.470 -12.812  1.00 11.200          C  
ATOM    542  C   LYS A  34     -46.318  -9.020 -14.190  1.00 10.740          C  
ATOM    543  O   LYS A  34     -47.111  -8.862 -15.119  1.00 11.000          O  
ATOM    544  CB  LYS A  34     -48.075  -8.026 -12.705  1.00 15.590          C  
ATOM    545  CG  LYS A  34     -48.486  -7.576 -11.310  1.00 15.590          C  
ATOM    546  CD  LYS A  34     -49.951  -7.147 -11.269  1.00 15.590          C  
ATOM    547  CE  LYS A  34     -50.363  -6.700  -9.867  1.00 15.590          C  
ATOM    548  NZ  LYS A  34     -51.786  -6.253  -9.817  1.00 15.590          N  
ATOM    549  H   LYS A  34     -46.020  -6.407 -12.687  1.00 13.160          H  
ATOM    550  HA  LYS A  34     -46.426  -9.255 -12.080  1.00 13.440          H  
ATOM    551 1HB  LYS A  34     -48.260  -7.204 -13.398  1.00 18.710          H  
ATOM    552 2HB  LYS A  34     -48.725  -8.851 -12.997  1.00 18.710          H  
ATOM    553 1HG  LYS A  34     -48.333  -8.399 -10.610  1.00 18.710          H  
ATOM    554 2HG  LYS A  34     -47.857  -6.742 -10.997  1.00 18.710          H  
ATOM    555 1HD  LYS A  34     -50.107  -6.324 -11.968  1.00 18.710          H  
ATOM    556 2HD  LYS A  34     -50.582  -7.982 -11.575  1.00 18.710          H  
ATOM    557 1HE  LYS A  34     -50.230  -7.531  -9.176  1.00 18.710          H  
ATOM    558 2HE  LYS A  34     -49.722  -5.875  -9.554  1.00 18.710          H  
ATOM    559 1HZ  LYS A  34     -52.015  -5.968  -8.874  1.00 18.710          H  
ATOM    560 2HZ  LYS A  34     -51.919  -5.473 -10.445  1.00 18.710          H  
ATOM    561 3HZ  LYS A  34     -52.390  -7.014 -10.093  1.00 18.710          H  
ATOM    562  N   LYS A  35     -45.173  -9.678 -14.300  1.00 10.160          N  
ATOM    563  CA  LYS A  35     -44.645 -10.146 -15.567  1.00  9.800          C  
ATOM    564  C   LYS A  35     -45.612 -10.998 -16.351  1.00  9.790          C  
ATOM    565  O   LYS A  35     -45.789 -10.790 -17.549  1.00  9.740          O  
ATOM    566  CB  LYS A  35     -43.368 -10.936 -15.326  1.00 13.860          C  
ATOM    567  CG  LYS A  35     -42.169 -10.122 -14.940  1.00 13.860          C  
ATOM    568  CD  LYS A  35     -40.954 -11.007 -14.711  1.00 13.860          C  
ATOM    569  CE  LYS A  35     -39.736 -10.177 -14.318  1.00 13.860          C  
ATOM    570  NZ  LYS A  35     -38.541 -11.035 -14.031  1.00 13.860          N  
ATOM    571  H   LYS A  35     -44.623  -9.752 -13.440  1.00 12.190          H  
ATOM    572  HA  LYS A  35     -44.408  -9.279 -16.175  1.00 11.760          H  
ATOM    573 1HB  LYS A  35     -43.541 -11.643 -14.518  1.00 16.640          H  
ATOM    574 2HB  LYS A  35     -43.129 -11.495 -16.185  1.00 16.640          H  
ATOM    575 1HG  LYS A  35     -41.946  -9.430 -15.744  1.00 16.640          H  
ATOM    576 2HG  LYS A  35     -42.383  -9.553 -14.039  1.00 16.640          H  
ATOM    577 1HD  LYS A  35     -41.169 -11.726 -13.917  1.00 16.640          H  
ATOM    578 2HD  LYS A  35     -40.728 -11.556 -15.626  1.00 16.640          H  
ATOM    579 1HE  LYS A  35     -39.495  -9.493 -15.133  1.00 16.640          H  
ATOM    580 2HE  LYS A  35     -39.976  -9.593 -13.428  1.00 16.640          H  
ATOM    581 1HZ  LYS A  35     -37.758 -10.448 -13.776  1.00 16.640          H  
ATOM    582 2HZ  LYS A  35     -38.749 -11.668 -13.267  1.00 16.640          H  
ATOM    583 3HZ  LYS A  35     -38.300 -11.574 -14.853  1.00 16.640          H  
ATOM    584  N   SER A  36     -46.326 -11.907 -15.694  1.00  9.930          N  
ATOM    585  CA  SER A  36     -47.223 -12.741 -16.476  1.00 10.000          C  
ATOM    586  C   SER A  36     -48.304 -11.910 -17.158  1.00 10.440          C  
ATOM    587  O   SER A  36     -48.722 -12.237 -18.274  1.00 10.520          O  
ATOM    588  CB  SER A  36     -47.849 -13.804 -15.596  1.00 13.970          C  
ATOM    589  OG  SER A  36     -48.679 -13.232 -14.619  1.00 13.970          O  
ATOM    590  H   SER A  36     -46.220 -12.039 -14.698  1.00 11.920          H  
ATOM    591  HA  SER A  36     -46.640 -13.232 -17.253  1.00 12.000          H  
ATOM    592 1HB  SER A  36     -48.432 -14.485 -16.218  1.00 16.770          H  
ATOM    593 2HB  SER A  36     -47.064 -14.388 -15.117  1.00 16.770          H  
ATOM    594  HG  SER A  36     -49.092 -13.970 -14.156  1.00 16.770          H  
ATOM    595  N   PHE A  37     -48.712 -10.794 -16.536  1.00 10.810          N  
ATOM    596  CA  PHE A  37     -49.703  -9.928 -17.133  1.00 11.370          C  
ATOM    597  C   PHE A  37     -49.093  -9.239 -18.304  1.00 11.360          C  
ATOM    598  O   PHE A  37     -49.639  -9.235 -19.399  1.00 11.710          O  
ATOM    599  CB  PHE A  37     -50.246  -8.872 -16.180  1.00 15.690          C  
ATOM    600  CG  PHE A  37     -51.145  -7.918 -16.906  1.00 15.690          C  
ATOM    601  CD1 PHE A  37     -52.432  -8.277 -17.266  1.00 15.690          C  
ATOM    602  CD2 PHE A  37     -50.682  -6.655 -17.260  1.00 15.690          C  
ATOM    603  CE1 PHE A  37     -53.234  -7.398 -17.959  1.00 15.690          C  
ATOM    604  CE2 PHE A  37     -51.481  -5.782 -17.951  1.00 15.690          C  
ATOM    605  CZ  PHE A  37     -52.759  -6.153 -18.301  1.00 15.690          C  
ATOM    606  H   PHE A  37     -48.311 -10.518 -15.643  1.00 12.970          H  
ATOM    607  HA  PHE A  37     -50.533 -10.540 -17.484  1.00 13.640          H  
ATOM    608 1HB  PHE A  37     -50.807  -9.346 -15.377  1.00 18.830          H  
ATOM    609 2HB  PHE A  37     -49.434  -8.310 -15.736  1.00 18.830          H  
ATOM    610  HD1 PHE A  37     -52.807  -9.266 -17.002  1.00 18.830          H  
ATOM    611  HD2 PHE A  37     -49.665  -6.362 -16.988  1.00 18.830          H  
ATOM    612  HE1 PHE A  37     -54.246  -7.690 -18.242  1.00 18.830          H  
ATOM    613  HE2 PHE A  37     -51.106  -4.798 -18.227  1.00 18.830          H  
ATOM    614  HZ  PHE A  37     -53.394  -5.461 -18.854  1.00 18.830          H  
ATOM    615  N   ALA A  38     -47.923  -8.655 -18.085  1.00 11.020          N  
ATOM    616  CA  ALA A  38     -47.289  -7.866 -19.123  1.00 11.080          C  
ATOM    617  C   ALA A  38     -47.103  -8.672 -20.396  1.00 10.950          C  
ATOM    618  O   ALA A  38     -47.291  -8.155 -21.504  1.00 11.320          O  
ATOM    619  CB  ALA A  38     -45.938  -7.383 -18.636  1.00 15.490          C  
ATOM    620  H   ALA A  38     -47.501  -8.737 -17.155  1.00 13.220          H  
ATOM    621  HA  ALA A  38     -47.932  -7.015 -19.342  1.00 13.300          H  
ATOM    622 1HB  ALA A  38     -45.466  -6.776 -19.405  1.00 18.590          H  
ATOM    623 2HB  ALA A  38     -46.069  -6.793 -17.730  1.00 18.590          H  
ATOM    624 3HB  ALA A  38     -45.311  -8.250 -18.419  1.00 18.590          H  
ATOM    625  N   PHE A  39     -46.769  -9.943 -20.240  1.00 10.520          N  
ATOM    626  CA  PHE A  39     -46.522 -10.811 -21.369  1.00 10.470          C  
ATOM    627  C   PHE A  39     -47.845 -11.177 -22.060  1.00 11.020          C  
ATOM    628  O   PHE A  39     -47.958 -11.088 -23.296  1.00 11.380          O  
ATOM    629  CB  PHE A  39     -45.743 -12.013 -20.865  1.00 14.680          C  
ATOM    630  CG  PHE A  39     -44.394 -11.580 -20.199  1.00 14.680          C  
ATOM    631  CD1 PHE A  39     -43.791 -10.313 -20.422  1.00 14.680          C  
ATOM    632  CD2 PHE A  39     -43.751 -12.412 -19.326  1.00 14.680          C  
ATOM    633  CE1 PHE A  39     -42.636  -9.954 -19.792  1.00 14.680          C  
ATOM    634  CE2 PHE A  39     -42.574 -12.018 -18.712  1.00 14.680          C  
ATOM    635  CZ  PHE A  39     -42.034 -10.800 -18.942  1.00 14.680          C  
ATOM    636  H   PHE A  39     -46.607 -10.291 -19.287  1.00 12.620          H  
ATOM    637  HA  PHE A  39     -45.916 -10.290 -22.098  1.00 12.560          H  
ATOM    638 1HB  PHE A  39     -46.340 -12.543 -20.120  1.00 17.610          H  
ATOM    639 2HB  PHE A  39     -45.540 -12.701 -21.684  1.00 17.610          H  
ATOM    640  HD1 PHE A  39     -44.226  -9.584 -21.087  1.00 17.610          H  
ATOM    641  HD2 PHE A  39     -44.173 -13.391 -19.115  1.00 17.610          H  
ATOM    642  HE1 PHE A  39     -42.202  -8.973 -19.985  1.00 17.610          H  
ATOM    643  HE2 PHE A  39     -42.068 -12.680 -18.031  1.00 17.610          H  
ATOM    644  HZ  PHE A  39     -41.110 -10.507 -18.444  1.00 17.610          H  
ATOM    645  N   ASP A  40     -48.874 -11.549 -21.283  1.00 11.230          N  
ATOM    646  CA  ASP A  40     -50.158 -11.886 -21.894  1.00 11.820          C  
ATOM    647  C   ASP A  40     -50.783 -10.669 -22.574  1.00 12.420          C  
ATOM    648  O   ASP A  40     -51.420 -10.789 -23.623  1.00 12.890          O  
ATOM    649  CB  ASP A  40     -51.153 -12.425 -20.863  1.00 16.310          C  
ATOM    650  CG  ASP A  40     -50.864 -13.846 -20.358  1.00 16.310          C  
ATOM    651  OD1 ASP A  40     -50.052 -14.539 -20.931  1.00 16.310          O  
ATOM    652  OD2 ASP A  40     -51.505 -14.235 -19.409  1.00 16.310          O  
ATOM    653  H   ASP A  40     -48.760 -11.635 -20.267  1.00 13.480          H  
ATOM    654  HA  ASP A  40     -49.988 -12.654 -22.648  1.00 14.180          H  
ATOM    655 1HB  ASP A  40     -51.149 -11.755 -19.995  1.00 19.570          H  
ATOM    656 2HB  ASP A  40     -52.156 -12.402 -21.283  1.00 19.570          H  
ATOM    657  N   ASN A  41     -50.583  -9.495 -21.968  1.00 12.450          N  
ATOM    658  CA  ASN A  41     -51.109  -8.220 -22.430  1.00 13.080          C  
ATOM    659  C   ASN A  41     -50.505  -7.832 -23.774  1.00 13.230          C  
ATOM    660  O   ASN A  41     -51.236  -7.465 -24.698  1.00 13.980          O  
ATOM    661  CB  ASN A  41     -50.859  -7.148 -21.383  1.00 18.060          C  
ATOM    662  CG  ASN A  41     -51.534  -5.840 -21.675  1.00 18.060          C  
ATOM    663  OD1 ASN A  41     -52.768  -5.763 -21.740  1.00 18.060          O  
ATOM    664  ND2 ASN A  41     -50.754  -4.803 -21.854  1.00 18.060          N  
ATOM    665  H   ASN A  41     -50.057  -9.490 -21.098  1.00 14.940          H  
ATOM    666  HA  ASN A  41     -52.184  -8.323 -22.571  1.00 15.700          H  
ATOM    667 1HB  ASN A  41     -51.211  -7.513 -20.425  1.00 21.670          H  
ATOM    668 2HB  ASN A  41     -49.789  -6.981 -21.287  1.00 21.670          H  
ATOM    669 1HD2 ASN A  41     -51.152  -3.906 -22.054  1.00 21.670          H  
ATOM    670 2HD2 ASN A  41     -49.763  -4.910 -21.799  1.00 21.670          H  
ATOM    671  N   VAL A  42     -49.170  -7.905 -23.892  1.00 12.610          N  
ATOM    672  CA  VAL A  42     -48.529  -7.600 -25.168  1.00 12.830          C  
ATOM    673  C   VAL A  42     -48.931  -8.672 -26.199  1.00 13.000          C  
ATOM    674  O   VAL A  42     -49.069  -8.376 -27.387  1.00 13.380          O  
ATOM    675  CB  VAL A  42     -46.991  -7.394 -25.021  1.00 17.870          C  
ATOM    676  CG1 VAL A  42     -46.252  -8.691 -24.757  1.00 17.870          C  
ATOM    677  CG2 VAL A  42     -46.450  -6.704 -26.281  1.00 17.870          C  
ATOM    678  H   VAL A  42     -48.610  -8.166 -23.076  1.00 15.130          H  
ATOM    679  HA  VAL A  42     -48.928  -6.647 -25.519  1.00 15.400          H  
ATOM    680  HB  VAL A  42     -46.809  -6.752 -24.157  1.00 21.450          H  
ATOM    681 1HG1 VAL A  42     -45.192  -8.474 -24.632  1.00 21.450          H  
ATOM    682 2HG1 VAL A  42     -46.635  -9.113 -23.860  1.00 21.450          H  
ATOM    683 3HG1 VAL A  42     -46.379  -9.383 -25.554  1.00 21.450          H  
ATOM    684 1HG2 VAL A  42     -45.376  -6.521 -26.163  1.00 21.450          H  
ATOM    685 2HG2 VAL A  42     -46.616  -7.315 -27.150  1.00 21.450          H  
ATOM    686 3HG2 VAL A  42     -46.962  -5.753 -26.417  1.00 21.450          H  
ATOM    687  N   GLY A  43     -49.140  -9.918 -25.733  1.00 12.820          N  
ATOM    688  CA  GLY A  43     -49.597 -11.006 -26.589  1.00 13.010          C  
ATOM    689  C   GLY A  43     -48.477 -11.877 -27.127  1.00 12.370          C  
ATOM    690  O   GLY A  43     -48.610 -12.474 -28.199  1.00 12.570          O  
ATOM    691  H   GLY A  43     -48.951 -10.130 -24.752  1.00 15.380          H  
ATOM    692 1HA  GLY A  43     -50.289 -11.623 -26.014  1.00 15.610          H  
ATOM    693 2HA  GLY A  43     -50.164 -10.591 -27.419  1.00 15.610          H  
ATOM    694  N   TYR A  44     -47.364 -11.923 -26.407  1.00 11.670          N  
ATOM    695  CA  TYR A  44     -46.207 -12.697 -26.835  1.00 11.130          C  
ATOM    696  C   TYR A  44     -45.612 -13.540 -25.730  1.00 10.530          C  
ATOM    697  O   TYR A  44     -45.849 -13.305 -24.546  1.00 10.360          O  
ATOM    698  CB  TYR A  44     -45.129 -11.781 -27.425  1.00 15.800          C  
ATOM    699  CG  TYR A  44     -45.539 -11.060 -28.689  1.00 15.800          C  
ATOM    700  CD1 TYR A  44     -46.190  -9.856 -28.615  1.00 15.800          C  
ATOM    701  CD2 TYR A  44     -45.248 -11.607 -29.924  1.00 15.800          C  
ATOM    702  CE1 TYR A  44     -46.565  -9.193 -29.742  1.00 15.800          C  
ATOM    703  CE2 TYR A  44     -45.623 -10.943 -31.072  1.00 15.800          C  
ATOM    704  CZ  TYR A  44     -46.283  -9.737 -30.981  1.00 15.800          C  
ATOM    705  OH  TYR A  44     -46.664  -9.068 -32.120  1.00 15.800          O  
ATOM    706  H   TYR A  44     -47.358 -11.444 -25.502  1.00 14.000          H  
ATOM    707  HA  TYR A  44     -46.529 -13.384 -27.617  1.00 13.360          H  
ATOM    708 1HB  TYR A  44     -44.877 -11.034 -26.699  1.00 18.960          H  
ATOM    709 2HB  TYR A  44     -44.225 -12.357 -27.629  1.00 18.960          H  
ATOM    710  HD1 TYR A  44     -46.416  -9.439 -27.667  1.00 18.960          H  
ATOM    711  HD2 TYR A  44     -44.727 -12.562 -29.991  1.00 18.960          H  
ATOM    712  HE1 TYR A  44     -47.090  -8.240 -29.659  1.00 18.960          H  
ATOM    713  HE2 TYR A  44     -45.400 -11.372 -32.048  1.00 18.960          H  
ATOM    714  HH  TYR A  44     -47.123  -8.260 -31.875  1.00 18.960          H  
ATOM    715  N   GLU A  45     -44.845 -14.546 -26.132  1.00 10.360          N  
ATOM    716  CA  GLU A  45     -44.103 -15.381 -25.203  1.00  9.920          C  
ATOM    717  C   GLU A  45     -42.653 -15.425 -25.651  1.00  9.550          C  
ATOM    718  O   GLU A  45     -42.356 -15.259 -26.834  1.00  9.590          O  
ATOM    719  CB  GLU A  45     -44.678 -16.794 -25.109  1.00 14.060          C  
ATOM    720  CG  GLU A  45     -46.090 -16.873 -24.540  1.00 14.060          C  
ATOM    721  CD  GLU A  45     -46.575 -18.295 -24.385  1.00 14.060          C  
ATOM    722  OE1 GLU A  45     -45.847 -19.186 -24.754  1.00 14.060          O  
ATOM    723  OE2 GLU A  45     -47.663 -18.490 -23.894  1.00 14.060          O  
ATOM    724  H   GLU A  45     -44.731 -14.708 -27.124  1.00 12.430          H  
ATOM    725  HA  GLU A  45     -44.141 -14.933 -24.213  1.00 11.900          H  
ATOM    726 1HB  GLU A  45     -44.690 -17.246 -26.100  1.00 16.880          H  
ATOM    727 2HB  GLU A  45     -44.028 -17.407 -24.481  1.00 16.880          H  
ATOM    728 1HG  GLU A  45     -46.108 -16.377 -23.567  1.00 16.880          H  
ATOM    729 2HG  GLU A  45     -46.767 -16.334 -25.200  1.00 16.880          H  
ATOM    730  N   GLY A  46     -41.763 -15.626 -24.698  1.00  9.360          N  
ATOM    731  CA  GLY A  46     -40.333 -15.731 -24.939  1.00  9.170          C  
ATOM    732  C   GLY A  46     -39.734 -16.781 -24.015  1.00  8.750          C  
ATOM    733  O   GLY A  46     -40.382 -17.786 -23.701  1.00  8.800          O  
ATOM    734  H   GLY A  46     -42.103 -15.737 -23.755  1.00 11.230          H  
ATOM    735 1HA  GLY A  46     -40.148 -16.001 -25.979  1.00 11.000          H  
ATOM    736 2HA  GLY A  46     -39.867 -14.767 -24.767  1.00 11.000          H  
ATOM    737  N   GLY A  47     -38.517 -16.540 -23.531  1.00  8.500          N  
ATOM    738  CA  GLY A  47     -37.794 -17.488 -22.662  1.00  8.300          C  
ATOM    739  C   GLY A  47     -38.338 -17.467 -21.228  1.00  7.600          C  
ATOM    740  O   GLY A  47     -37.625 -17.219 -20.252  1.00  7.440          O  
ATOM    741  H   GLY A  47     -38.069 -15.664 -23.816  1.00 10.200          H  
ATOM    742 1HA  GLY A  47     -37.877 -18.496 -23.070  1.00  9.960          H  
ATOM    743 2HA  GLY A  47     -36.734 -17.236 -22.653  1.00  9.960          H  
ATOM    744  N   LEU A  48     -39.619 -17.767 -21.094  1.00  7.400          N  
ATOM    745  CA  LEU A  48     -40.332 -17.671 -19.834  1.00  6.950          C  
ATOM    746  C   LEU A  48     -40.221 -18.917 -18.985  1.00  6.770          C  
ATOM    747  O   LEU A  48     -41.212 -19.517 -18.577  1.00  6.960          O  
ATOM    748  CB  LEU A  48     -41.787 -17.313 -20.148  1.00  9.910          C  
ATOM    749  CG  LEU A  48     -41.957 -15.962 -20.931  1.00  9.910          C  
ATOM    750  CD1 LEU A  48     -43.425 -15.731 -21.282  1.00  9.910          C  
ATOM    751  CD2 LEU A  48     -41.424 -14.823 -20.102  1.00  9.910          C  
ATOM    752  H   LEU A  48     -40.112 -18.038 -21.941  1.00  8.880          H  
ATOM    753  HA  LEU A  48     -39.883 -16.882 -19.246  1.00  8.340          H  
ATOM    754 1HB  LEU A  48     -42.210 -18.106 -20.764  1.00 11.890          H  
ATOM    755 2HB  LEU A  48     -42.349 -17.255 -19.222  1.00 11.890          H  
ATOM    756  HG  LEU A  48     -41.403 -16.008 -21.848  1.00 11.890          H  
ATOM    757 1HD1 LEU A  48     -43.525 -14.794 -21.832  1.00 11.890          H  
ATOM    758 2HD1 LEU A  48     -43.788 -16.556 -21.901  1.00 11.890          H  
ATOM    759 3HD1 LEU A  48     -44.019 -15.676 -20.387  1.00 11.890          H  
ATOM    760 1HD2 LEU A  48     -41.547 -13.917 -20.643  1.00 11.890          H  
ATOM    761 2HD2 LEU A  48     -41.972 -14.773 -19.173  1.00 11.890          H  
ATOM    762 3HD2 LEU A  48     -40.377 -14.944 -19.887  1.00 11.890          H  
ATOM    763  N   ASP A  49     -38.974 -19.240 -18.660  1.00  6.580          N  
ATOM    764  CA  ASP A  49     -38.640 -20.369 -17.797  1.00  6.470          C  
ATOM    765  C   ASP A  49     -38.548 -19.876 -16.360  1.00  6.350          C  
ATOM    766  O   ASP A  49     -38.829 -20.601 -15.407  1.00  6.550          O  
ATOM    767  CB  ASP A  49     -37.313 -21.001 -18.204  1.00  9.100          C  
ATOM    768  CG  ASP A  49     -37.323 -21.613 -19.599  1.00  9.100          C  
ATOM    769  OD1 ASP A  49     -38.132 -22.460 -19.875  1.00  9.100          O  
ATOM    770  OD2 ASP A  49     -36.470 -21.232 -20.388  1.00  9.100          O  
ATOM    771  H   ASP A  49     -38.248 -18.653 -19.078  1.00  7.900          H  
ATOM    772  HA  ASP A  49     -39.430 -21.118 -17.864  1.00  7.760          H  
ATOM    773 1HB  ASP A  49     -36.530 -20.245 -18.162  1.00 10.920          H  
ATOM    774 2HB  ASP A  49     -37.054 -21.779 -17.485  1.00 10.920          H  
ATOM    775  N   GLY A  50     -38.154 -18.609 -16.218  1.00  6.330          N  
ATOM    776  CA  GLY A  50     -37.960 -17.935 -14.942  1.00  6.520          C  
ATOM    777  C   GLY A  50     -39.204 -17.153 -14.531  1.00  6.150          C  
ATOM    778  O   GLY A  50     -39.158 -16.303 -13.639  1.00  6.380          O  
ATOM    779  H   GLY A  50     -37.940 -18.078 -17.047  1.00  7.600          H  
ATOM    780 1HA  GLY A  50     -37.718 -18.671 -14.174  1.00  7.820          H  
ATOM    781 2HA  GLY A  50     -37.108 -17.259 -15.016  1.00  7.820          H  
ATOM    782  N   LEU A  51     -40.320 -17.396 -15.211  1.00  5.960          N  
ATOM    783  CA  LEU A  51     -41.535 -16.652 -14.925  1.00  6.010          C  
ATOM    784  C   LEU A  51     -42.243 -17.171 -13.683  1.00  6.060          C  
ATOM    785  O   LEU A  51     -43.230 -17.905 -13.752  1.00  6.470          O  
ATOM    786  CB  LEU A  51     -42.479 -16.681 -16.139  1.00  8.390          C  
ATOM    787  CG  LEU A  51     -43.808 -15.842 -16.035  1.00  8.390          C  
ATOM    788  CD1 LEU A  51     -43.504 -14.391 -15.785  1.00  8.390          C  
ATOM    789  CD2 LEU A  51     -44.563 -15.967 -17.342  1.00  8.390          C  
ATOM    790  H   LEU A  51     -40.322 -18.110 -15.928  1.00  7.150          H  
ATOM    791  HA  LEU A  51     -41.244 -15.623 -14.737  1.00  7.210          H  
ATOM    792 1HB  LEU A  51     -41.927 -16.314 -17.000  1.00 10.070          H  
ATOM    793 2HB  LEU A  51     -42.753 -17.721 -16.335  1.00 10.070          H  
ATOM    794  HG  LEU A  51     -44.426 -16.217 -15.218  1.00 10.070          H  
ATOM    795 1HD1 LEU A  51     -44.429 -13.846 -15.741  1.00 10.070          H  
ATOM    796 2HD1 LEU A  51     -42.978 -14.260 -14.846  1.00 10.070          H  
ATOM    797 3HD1 LEU A  51     -42.905 -14.021 -16.585  1.00 10.070          H  
ATOM    798 1HD2 LEU A  51     -45.486 -15.397 -17.292  1.00 10.070          H  
ATOM    799 2HD2 LEU A  51     -43.949 -15.586 -18.134  1.00 10.070          H  
ATOM    800 3HD2 LEU A  51     -44.794 -17.016 -17.531  1.00 10.070          H  
ATOM    801  N   GLY A  52     -41.729 -16.735 -12.545  1.00  6.010          N  
ATOM    802  CA  GLY A  52     -42.200 -17.133 -11.228  1.00  6.430          C  
ATOM    803  C   GLY A  52     -41.442 -16.339 -10.166  1.00  6.010          C  
ATOM    804  O   GLY A  52     -40.852 -15.306 -10.487  1.00  5.650          O  
ATOM    805  H   GLY A  52     -40.890 -16.156 -12.640  1.00  7.210          H  
ATOM    806 1HA  GLY A  52     -43.270 -16.940 -11.159  1.00  7.720          H  
ATOM    807 2HA  GLY A  52     -42.036 -18.202 -11.098  1.00  7.720          H  
ATOM    808  N   PRO A  53     -41.550 -16.715  -8.884  1.00  6.360          N  
ATOM    809  CA  PRO A  53     -40.902 -16.076  -7.750  1.00  6.280          C  
ATOM    810  C   PRO A  53     -39.392 -16.122  -7.915  1.00  5.640          C  
ATOM    811  O   PRO A  53     -38.866 -17.109  -8.434  1.00  5.660          O  
ATOM    812  CB  PRO A  53     -41.349 -16.951  -6.570  1.00  9.420          C  
ATOM    813  CG  PRO A  53     -42.630 -17.616  -7.044  1.00  9.420          C  
ATOM    814  CD  PRO A  53     -42.410 -17.855  -8.524  1.00  9.420          C  
ATOM    815  HA  PRO A  53     -41.258 -15.040  -7.650  1.00  7.540          H  
ATOM    816 1HB  PRO A  53     -40.550 -17.672  -6.321  1.00 11.300          H  
ATOM    817 2HB  PRO A  53     -41.498 -16.327  -5.677  1.00 11.300          H  
ATOM    818 1HG  PRO A  53     -42.801 -18.550  -6.484  1.00 11.300          H  
ATOM    819 2HG  PRO A  53     -43.493 -16.964  -6.842  1.00 11.300          H  
ATOM    820 1HD  PRO A  53     -41.874 -18.805  -8.687  1.00 11.300          H  
ATOM    821 2HD  PRO A  53     -43.377 -17.825  -9.040  1.00 11.300          H  
ATOM    822  N   SER A  54     -38.702 -15.086  -7.452  1.00  5.450          N  
ATOM    823  CA  SER A  54     -37.246 -15.053  -7.497  1.00  5.040          C  
ATOM    824  C   SER A  54     -36.668 -16.106  -6.569  1.00  4.420          C  
ATOM    825  O   SER A  54     -37.224 -16.358  -5.496  1.00  4.610          O  
ATOM    826  CB  SER A  54     -36.735 -13.684  -7.080  1.00  7.220          C  
ATOM    827  OG  SER A  54     -37.141 -12.687  -7.981  1.00  7.220          O  
ATOM    828  H   SER A  54     -39.186 -14.290  -7.058  1.00  6.540          H  
ATOM    829  HA  SER A  54     -36.919 -15.267  -8.516  1.00  6.050          H  
ATOM    830 1HB  SER A  54     -37.112 -13.447  -6.083  1.00  8.660          H  
ATOM    831 2HB  SER A  54     -35.647 -13.706  -7.017  1.00  8.660          H  
ATOM    832  HG  SER A  54     -36.835 -11.853  -7.605  1.00  8.660          H  
ATOM    833  N   SER A  55     -35.549 -16.710  -6.965  1.00  4.100          N  
ATOM    834  CA  SER A  55     -34.869 -17.674  -6.114  1.00  3.880          C  
ATOM    835  C   SER A  55     -34.056 -16.969  -5.045  1.00  2.900          C  
ATOM    836  O   SER A  55     -33.775 -15.773  -5.144  1.00  3.250          O  
ATOM    837  CB  SER A  55     -33.939 -18.560  -6.923  1.00  5.520          C  
ATOM    838  OG  SER A  55     -32.872 -17.814  -7.462  1.00  5.520          O  
ATOM    839  H   SER A  55     -35.143 -16.487  -7.862  1.00  4.920          H  
ATOM    840  HA  SER A  55     -35.617 -18.298  -5.621  1.00  4.660          H  
ATOM    841 1HB  SER A  55     -33.539 -19.338  -6.276  1.00  6.620          H  
ATOM    842 2HB  SER A  55     -34.490 -19.051  -7.722  1.00  6.620          H  
ATOM    843  HG  SER A  55     -32.101 -18.430  -7.514  1.00  6.620          H  
ATOM    844  N   GLN A  56     -33.621 -17.728  -4.044  1.00  2.220          N  
ATOM    845  CA  GLN A  56     -32.759 -17.184  -3.007  1.00  1.780          C  
ATOM    846  C   GLN A  56     -31.320 -17.095  -3.505  1.00  1.180          C  
ATOM    847  O   GLN A  56     -30.560 -16.213  -3.103  1.00  1.590          O  
ATOM    848  CB  GLN A  56     -32.809 -18.072  -1.764  1.00  2.670          C  
ATOM    849  CG  GLN A  56     -34.174 -18.142  -1.110  1.00  2.670          C  
ATOM    850  CD  GLN A  56     -35.107 -19.115  -1.833  1.00  2.670          C  
ATOM    851  OE1 GLN A  56     -34.725 -19.736  -2.846  1.00  2.670          O  
ATOM    852  NE2 GLN A  56     -36.321 -19.250  -1.328  1.00  2.670          N  
ATOM    853  H   GLN A  56     -33.919 -18.702  -3.990  1.00  2.660          H  
ATOM    854  HA  GLN A  56     -33.101 -16.179  -2.757  1.00  2.140          H  
ATOM    855 1HB  GLN A  56     -32.499 -19.082  -2.024  1.00  3.200          H  
ATOM    856 2HB  GLN A  56     -32.102 -17.696  -1.026  1.00  3.200          H  
ATOM    857 1HG  GLN A  56     -34.061 -18.474  -0.079  1.00  3.200          H  
ATOM    858 2HG  GLN A  56     -34.628 -17.150  -1.139  1.00  3.200          H  
ATOM    859 1HE2 GLN A  56     -36.979 -19.870  -1.760  1.00  3.200          H  
ATOM    860 2HE2 GLN A  56     -36.588 -18.732  -0.515  1.00  3.200          H  
ATOM    861  N   VAL A  57     -30.954 -18.048  -4.361  1.00  0.910          N  
ATOM    862  CA  VAL A  57     -29.617 -18.171  -4.917  1.00  0.670          C  
ATOM    863  C   VAL A  57     -29.703 -18.229  -6.452  1.00  0.650          C  
ATOM    864  O   VAL A  57     -30.524 -18.965  -7.016  1.00  0.830          O  
ATOM    865  CB  VAL A  57     -28.939 -19.428  -4.332  1.00  1.030          C  
ATOM    866  CG1 VAL A  57     -27.552 -19.591  -4.886  1.00  1.030          C  
ATOM    867  CG2 VAL A  57     -28.900 -19.311  -2.802  1.00  1.030          C  
ATOM    868  H   VAL A  57     -31.641 -18.735  -4.632  1.00  1.090          H  
ATOM    869  HA  VAL A  57     -29.029 -17.293  -4.638  1.00  0.800          H  
ATOM    870  HB  VAL A  57     -29.507 -20.309  -4.620  1.00  1.240          H  
ATOM    871 1HG1 VAL A  57     -27.111 -20.477  -4.458  1.00  1.240          H  
ATOM    872 2HG1 VAL A  57     -27.582 -19.687  -5.971  1.00  1.240          H  
ATOM    873 3HG1 VAL A  57     -26.962 -18.729  -4.613  1.00  1.240          H  
ATOM    874 1HG2 VAL A  57     -28.433 -20.197  -2.380  1.00  1.240          H  
ATOM    875 2HG2 VAL A  57     -28.330 -18.425  -2.523  1.00  1.240          H  
ATOM    876 3HG2 VAL A  57     -29.902 -19.228  -2.407  1.00  1.240          H  
ATOM    877  N   ALA A  58     -28.908 -17.395  -7.114  1.00  0.590          N  
ATOM    878  CA  ALA A  58     -28.847 -17.294  -8.566  1.00  0.630          C  
ATOM    879  C   ALA A  58     -27.925 -18.347  -9.124  1.00  0.540          C  
ATOM    880  O   ALA A  58     -27.025 -18.814  -8.426  1.00  0.460          O  
ATOM    881  CB  ALA A  58     -28.357 -15.928  -8.980  1.00  0.870          C  
ATOM    882  H   ALA A  58     -28.237 -16.851  -6.575  1.00  0.710          H  
ATOM    883  HA  ALA A  58     -29.846 -17.463  -8.967  1.00  0.760          H  
ATOM    884 1HB  ALA A  58     -28.321 -15.858 -10.065  1.00  1.040          H  
ATOM    885 2HB  ALA A  58     -29.035 -15.177  -8.588  1.00  1.040          H  
ATOM    886 3HB  ALA A  58     -27.360 -15.780  -8.572  1.00  1.040          H  
ATOM    887  N   THR A  59     -28.092 -18.714 -10.387  1.00  0.580          N  
ATOM    888  CA  THR A  59     -27.130 -19.658 -10.923  1.00  0.510          C  
ATOM    889  C   THR A  59     -26.975 -19.595 -12.426  1.00  0.490          C  
ATOM    890  O   THR A  59     -27.908 -19.237 -13.152  1.00  0.580          O  
ATOM    891  CB  THR A  59     -27.494 -21.093 -10.508  1.00  0.740          C  
ATOM    892  OG1 THR A  59     -26.462 -21.979 -10.937  1.00  0.740          O  
ATOM    893  CG2 THR A  59     -28.809 -21.525 -11.117  1.00  0.740          C  
ATOM    894  H   THR A  59     -28.840 -18.347 -10.960  1.00  0.700          H  
ATOM    895  HA  THR A  59     -26.164 -19.419 -10.492  1.00  0.610          H  
ATOM    896  HB  THR A  59     -27.578 -21.139  -9.430  1.00  0.890          H  
ATOM    897  HG1 THR A  59     -25.647 -21.746 -10.449  1.00  0.890          H  
ATOM    898 1HG2 THR A  59     -29.034 -22.540 -10.797  1.00  0.890          H  
ATOM    899 2HG2 THR A  59     -29.600 -20.855 -10.784  1.00  0.890          H  
ATOM    900 3HG2 THR A  59     -28.746 -21.498 -12.202  1.00  0.890          H  
ATOM    901  N   SER A  60     -25.775 -19.946 -12.882  1.00  0.450          N  
ATOM    902  CA  SER A  60     -25.490 -20.050 -14.312  1.00  0.440          C  
ATOM    903  C   SER A  60     -24.258 -20.907 -14.602  1.00  0.370          C  
ATOM    904  O   SER A  60     -23.698 -21.571 -13.717  1.00  0.360          O  
ATOM    905  CB  SER A  60     -25.328 -18.690 -14.968  1.00  0.620          C  
ATOM    906  OG  SER A  60     -25.343 -18.812 -16.370  1.00  0.620          O  
ATOM    907  H   SER A  60     -25.076 -20.206 -12.180  1.00  0.540          H  
ATOM    908  HA  SER A  60     -26.345 -20.535 -14.785  1.00  0.530          H  
ATOM    909 1HB  SER A  60     -26.121 -18.016 -14.646  1.00  0.740          H  
ATOM    910 2HB  SER A  60     -24.408 -18.266 -14.676  1.00  0.740          H  
ATOM    911  HG  SER A  60     -25.163 -17.922 -16.717  1.00  0.740          H  
ATOM    912  N   THR A  61     -23.851 -20.894 -15.867  1.00  0.400          N  
ATOM    913  CA  THR A  61     -22.740 -21.707 -16.361  1.00  0.350          C  
ATOM    914  C   THR A  61     -21.482 -20.905 -16.674  1.00  0.320          C  
ATOM    915  O   THR A  61     -21.524 -19.873 -17.354  1.00  0.370          O  
ATOM    916  CB  THR A  61     -23.158 -22.503 -17.626  1.00  0.510          C  
ATOM    917  OG1 THR A  61     -24.237 -23.388 -17.298  1.00  0.510          O  
ATOM    918  CG2 THR A  61     -21.974 -23.339 -18.163  1.00  0.510          C  
ATOM    919  H   THR A  61     -24.355 -20.283 -16.503  1.00  0.480          H  
ATOM    920  HA  THR A  61     -22.479 -22.431 -15.587  1.00  0.420          H  
ATOM    921  HB  THR A  61     -23.490 -21.813 -18.396  1.00  0.610          H  
ATOM    922  HG1 THR A  61     -25.015 -22.873 -17.085  1.00  0.610          H  
ATOM    923 1HG2 THR A  61     -22.300 -23.893 -19.038  1.00  0.610          H  
ATOM    924 2HG2 THR A  61     -21.141 -22.699 -18.446  1.00  0.610          H  
ATOM    925 3HG2 THR A  61     -21.645 -24.039 -17.390  1.00  0.610          H  
ATOM    926  N   VAL A  62     -20.362 -21.425 -16.186  1.00  0.270          N  
ATOM    927  CA  VAL A  62     -19.037 -20.869 -16.412  1.00  0.250          C  
ATOM    928  C   VAL A  62     -18.206 -21.842 -17.261  1.00  0.250          C  
ATOM    929  O   VAL A  62     -18.114 -23.028 -16.947  1.00  0.270          O  
ATOM    930  CB  VAL A  62     -18.336 -20.599 -15.053  1.00  0.360          C  
ATOM    931  CG1 VAL A  62     -16.929 -20.061 -15.276  1.00  0.360          C  
ATOM    932  CG2 VAL A  62     -19.169 -19.596 -14.245  1.00  0.360          C  
ATOM    933  H   VAL A  62     -20.454 -22.271 -15.614  1.00  0.320          H  
ATOM    934  HA  VAL A  62     -19.133 -19.929 -16.955  1.00  0.300          H  
ATOM    935  HB  VAL A  62     -18.251 -21.532 -14.496  1.00  0.430          H  
ATOM    936 1HG1 VAL A  62     -16.457 -19.874 -14.319  1.00  0.430          H  
ATOM    937 2HG1 VAL A  62     -16.333 -20.779 -15.834  1.00  0.430          H  
ATOM    938 3HG1 VAL A  62     -16.993 -19.137 -15.839  1.00  0.430          H  
ATOM    939 1HG2 VAL A  62     -18.686 -19.404 -13.289  1.00  0.430          H  
ATOM    940 2HG2 VAL A  62     -19.249 -18.673 -14.801  1.00  0.430          H  
ATOM    941 3HG2 VAL A  62     -20.166 -19.998 -14.068  1.00  0.430          H  
ATOM    942  N   ARG A  63     -17.634 -21.355 -18.364  1.00  0.250          N  
ATOM    943  CA  ARG A  63     -16.796 -22.199 -19.221  1.00  0.270          C  
ATOM    944  C   ARG A  63     -15.392 -22.129 -18.681  1.00  0.230          C  
ATOM    945  O   ARG A  63     -14.926 -21.036 -18.347  1.00  0.220          O  
ATOM    946  CB  ARG A  63     -16.775 -21.737 -20.669  1.00  0.370          C  
ATOM    947  CG  ARG A  63     -15.993 -22.685 -21.611  1.00  0.370          C  
ATOM    948  CD  ARG A  63     -15.986 -22.231 -23.016  1.00  0.370          C  
ATOM    949  NE  ARG A  63     -15.168 -21.029 -23.182  1.00  0.370          N  
ATOM    950  CZ  ARG A  63     -15.000 -20.350 -24.337  1.00  0.370          C  
ATOM    951  NH1 ARG A  63     -15.591 -20.755 -25.446  1.00  0.370          N  
ATOM    952  NH2 ARG A  63     -14.231 -19.270 -24.354  1.00  0.370          N  
ATOM    953  H   ARG A  63     -17.742 -20.360 -18.575  1.00  0.300          H  
ATOM    954  HA  ARG A  63     -17.145 -23.230 -19.179  1.00  0.320          H  
ATOM    955 1HB  ARG A  63     -17.795 -21.661 -21.041  1.00  0.440          H  
ATOM    956 2HB  ARG A  63     -16.328 -20.744 -20.728  1.00  0.440          H  
ATOM    957 1HG  ARG A  63     -14.949 -22.736 -21.295  1.00  0.440          H  
ATOM    958 2HG  ARG A  63     -16.428 -23.688 -21.568  1.00  0.440          H  
ATOM    959 1HD  ARG A  63     -15.574 -23.020 -23.644  1.00  0.440          H  
ATOM    960 2HD  ARG A  63     -17.005 -22.003 -23.327  1.00  0.440          H  
ATOM    961  HE  ARG A  63     -14.692 -20.674 -22.361  1.00  0.440          H  
ATOM    962 1HH1 ARG A  63     -16.176 -21.577 -25.440  1.00  0.440          H  
ATOM    963 2HH1 ARG A  63     -15.460 -20.242 -26.308  1.00  0.440          H  
ATOM    964 1HH2 ARG A  63     -13.775 -18.961 -23.504  1.00  0.440          H  
ATOM    965 2HH2 ARG A  63     -14.096 -18.754 -25.211  1.00  0.440          H  
ATOM    966  N   ILE A  64     -14.712 -23.275 -18.560  1.00  0.220          N  
ATOM    967  CA  ILE A  64     -13.356 -23.228 -18.035  1.00  0.200          C  
ATOM    968  C   ILE A  64     -12.383 -23.992 -18.947  1.00  0.230          C  
ATOM    969  O   ILE A  64     -12.539 -25.184 -19.198  1.00  0.260          O  
ATOM    970  CB  ILE A  64     -13.302 -23.810 -16.617  1.00  0.290          C  
ATOM    971  CG1 ILE A  64     -14.333 -23.074 -15.701  1.00  0.290          C  
ATOM    972  CG2 ILE A  64     -11.877 -23.536 -16.083  1.00  0.290          C  
ATOM    973  CD1 ILE A  64     -14.537 -23.686 -14.353  1.00  0.290          C  
ATOM    974  H   ILE A  64     -15.114 -24.165 -18.870  1.00  0.260          H  
ATOM    975  HA  ILE A  64     -13.031 -22.194 -17.994  1.00  0.240          H  
ATOM    976  HB  ILE A  64     -13.525 -24.875 -16.622  1.00  0.350          H  
ATOM    977 1HG1 ILE A  64     -14.022 -22.048 -15.597  1.00  0.350          H  
ATOM    978 2HG1 ILE A  64     -15.304 -23.095 -16.174  1.00  0.350          H  
ATOM    979 1HG2 ILE A  64     -11.779 -23.904 -15.091  1.00  0.350          H  
ATOM    980 2HG2 ILE A  64     -11.139 -24.019 -16.706  1.00  0.350          H  
ATOM    981 3HG2 ILE A  64     -11.690 -22.465 -16.094  1.00  0.350          H  
ATOM    982 1HD1 ILE A  64     -15.284 -23.112 -13.810  1.00  0.350          H  
ATOM    983 2HD1 ILE A  64     -14.880 -24.706 -14.482  1.00  0.350          H  
ATOM    984 3HD1 ILE A  64     -13.636 -23.685 -13.802  1.00  0.350          H  
ATOM    985  N   LEU A  65     -11.347 -23.312 -19.410  1.00  0.250          N  
ATOM    986  CA  LEU A  65     -10.379 -23.917 -20.308  1.00  0.290          C  
ATOM    987  C   LEU A  65      -9.067 -24.222 -19.576  1.00  0.310          C  
ATOM    988  O   LEU A  65      -8.676 -23.525 -18.632  1.00  0.300          O  
ATOM    989  CB  LEU A  65     -10.147 -22.978 -21.491  1.00  0.390          C  
ATOM    990  CG  LEU A  65     -11.429 -22.537 -22.282  1.00  0.390          C  
ATOM    991  CD1 LEU A  65     -11.020 -21.541 -23.351  1.00  0.390          C  
ATOM    992  CD2 LEU A  65     -12.137 -23.740 -22.902  1.00  0.390          C  
ATOM    993  H   LEU A  65     -11.253 -22.339 -19.138  1.00  0.300          H  
ATOM    994  HA  LEU A  65     -10.779 -24.860 -20.670  1.00  0.350          H  
ATOM    995 1HB  LEU A  65      -9.677 -22.097 -21.134  1.00  0.470          H  
ATOM    996 2HB  LEU A  65      -9.471 -23.459 -22.192  1.00  0.470          H  
ATOM    997  HG  LEU A  65     -12.115 -22.031 -21.600  1.00  0.470          H  
ATOM    998 1HD1 LEU A  65     -11.900 -21.205 -23.893  1.00  0.470          H  
ATOM    999 2HD1 LEU A  65     -10.533 -20.680 -22.884  1.00  0.470          H  
ATOM   1000 3HD1 LEU A  65     -10.327 -22.010 -24.047  1.00  0.470          H  
ATOM   1001 1HD2 LEU A  65     -13.017 -23.399 -23.441  1.00  0.470          H  
ATOM   1002 2HD2 LEU A  65     -11.465 -24.247 -23.593  1.00  0.470          H  
ATOM   1003 3HD2 LEU A  65     -12.452 -24.436 -22.126  1.00  0.470          H  
ATOM   1004  N   GLY A  66      -8.352 -25.254 -20.045  1.00  0.360          N  
ATOM   1005  CA  GLY A  66      -7.086 -25.661 -19.420  1.00  0.450          C  
ATOM   1006  C   GLY A  66      -7.337 -26.745 -18.372  1.00  0.480          C  
ATOM   1007  O   GLY A  66      -6.456 -27.131 -17.599  1.00  0.650          O  
ATOM   1008  H   GLY A  66      -8.696 -25.770 -20.845  1.00  0.430          H  
ATOM   1009 1HA  GLY A  66      -6.403 -26.036 -20.183  1.00  0.540          H  
ATOM   1010 2HA  GLY A  66      -6.610 -24.797 -18.954  1.00  0.540          H  
ATOM   1011  N   MET A  67      -8.553 -27.256 -18.367  1.00  0.460          N  
ATOM   1012  CA  MET A  67      -8.984 -28.277 -17.435  1.00  0.600          C  
ATOM   1013  C   MET A  67      -8.510 -29.646 -17.846  1.00  0.770          C  
ATOM   1014  O   MET A  67      -9.246 -30.406 -18.471  1.00  1.160          O  
ATOM   1015  CB  MET A  67     -10.498 -28.258 -17.348  1.00  0.780          C  
ATOM   1016  CG  MET A  67     -11.032 -26.972 -16.863  1.00  0.780          C  
ATOM   1017  SD  MET A  67     -10.415 -26.562 -15.242  1.00  0.780          S  
ATOM   1018  CE  MET A  67     -11.197 -27.765 -14.250  1.00  0.780          C  
ATOM   1019  H   MET A  67      -9.212 -26.914 -19.046  1.00  0.550          H  
ATOM   1020  HA  MET A  67      -8.551 -28.062 -16.459  1.00  0.720          H  
ATOM   1021 1HB  MET A  67     -10.916 -28.427 -18.340  1.00  0.940          H  
ATOM   1022 2HB  MET A  67     -10.847 -29.043 -16.726  1.00  0.940          H  
ATOM   1023 1HG  MET A  67     -10.737 -26.186 -17.548  1.00  0.940          H  
ATOM   1024 2HG  MET A  67     -12.124 -27.001 -16.833  1.00  0.940          H  
ATOM   1025 1HE  MET A  67     -10.939 -27.583 -13.228  1.00  0.940          H  
ATOM   1026 2HE  MET A  67     -12.260 -27.681 -14.382  1.00  0.940          H  
ATOM   1027 3HE  MET A  67     -10.873 -28.761 -14.528  1.00  0.940          H  
ATOM   1028  N   THR A  68      -7.265 -29.945 -17.515  1.00  0.620          N  
ATOM   1029  CA  THR A  68      -6.627 -31.182 -17.929  1.00  0.750          C  
ATOM   1030  C   THR A  68      -6.429 -32.202 -16.812  1.00  0.550          C  
ATOM   1031  O   THR A  68      -5.807 -33.242 -17.039  1.00  0.620          O  
ATOM   1032  CB  THR A  68      -5.256 -30.879 -18.556  1.00  1.000          C  
ATOM   1033  OG1 THR A  68      -4.413 -30.242 -17.581  1.00  1.000          O  
ATOM   1034  CG2 THR A  68      -5.440 -29.940 -19.741  1.00  1.000          C  
ATOM   1035  H   THR A  68      -6.713 -29.236 -17.018  1.00  0.740          H  
ATOM   1036  HA  THR A  68      -7.254 -31.646 -18.690  1.00  0.900          H  
ATOM   1037  HB  THR A  68      -4.790 -31.804 -18.890  1.00  1.200          H  
ATOM   1038  HG1 THR A  68      -4.126 -30.893 -16.932  1.00  1.200          H  
ATOM   1039 1HG2 THR A  68      -4.471 -29.722 -20.184  1.00  1.200          H  
ATOM   1040 2HG2 THR A  68      -6.082 -30.415 -20.481  1.00  1.200          H  
ATOM   1041 3HG2 THR A  68      -5.895 -29.019 -19.411  1.00  1.200          H  
ATOM   1042  N   CYS A  69      -6.918 -31.925 -15.606  1.00  0.540          N  
ATOM   1043  CA  CYS A  69      -6.677 -32.859 -14.508  1.00  0.660          C  
ATOM   1044  C   CYS A  69      -7.740 -32.815 -13.413  1.00  0.510          C  
ATOM   1045  O   CYS A  69      -8.385 -31.795 -13.180  1.00  0.430          O  
ATOM   1046  CB  CYS A  69      -5.316 -32.542 -13.882  1.00  0.880          C  
ATOM   1047  SG  CYS A  69      -5.188 -30.908 -13.007  1.00  0.880          S  
ATOM   1048  H   CYS A  69      -7.414 -31.060 -15.446  1.00  0.650          H  
ATOM   1049  HA  CYS A  69      -6.649 -33.866 -14.920  1.00  0.790          H  
ATOM   1050 1HB  CYS A  69      -5.066 -33.324 -13.164  1.00  1.050          H  
ATOM   1051 2HB  CYS A  69      -4.553 -32.567 -14.657  1.00  1.050          H  
ATOM   1052  N   GLN A  70      -7.816 -33.881 -12.621  1.00  0.540          N  
ATOM   1053  CA  GLN A  70      -8.760 -33.939 -11.504  1.00  0.500          C  
ATOM   1054  C   GLN A  70      -8.480 -32.885 -10.433  1.00  0.390          C  
ATOM   1055  O   GLN A  70      -9.405 -32.380  -9.791  1.00  0.410          O  
ATOM   1056  CB  GLN A  70      -8.770 -35.342 -10.901  1.00  0.720          C  
ATOM   1057  CG  GLN A  70      -9.340 -36.410 -11.850  1.00  0.720          C  
ATOM   1058  CD  GLN A  70      -8.309 -36.956 -12.838  1.00  0.720          C  
ATOM   1059  OE1 GLN A  70      -7.233 -36.367 -13.031  1.00  0.720          O  
ATOM   1060  NE2 GLN A  70      -8.634 -38.068 -13.471  1.00  0.720          N  
ATOM   1061  H   GLN A  70      -7.244 -34.699 -12.833  1.00  0.650          H  
ATOM   1062  HA  GLN A  70      -9.756 -33.741 -11.901  1.00  0.600          H  
ATOM   1063 1HB  GLN A  70      -7.757 -35.632 -10.626  1.00  0.860          H  
ATOM   1064 2HB  GLN A  70      -9.369 -35.343  -9.990  1.00  0.860          H  
ATOM   1065 1HG  GLN A  70      -9.716 -37.242 -11.255  1.00  0.860          H  
ATOM   1066 2HG  GLN A  70     -10.155 -35.966 -12.423  1.00  0.860          H  
ATOM   1067 1HE2 GLN A  70      -8.001 -38.470 -14.133  1.00  0.860          H  
ATOM   1068 2HE2 GLN A  70      -9.513 -38.510 -13.291  1.00  0.860          H  
ATOM   1069  N   SER A  71      -7.215 -32.501 -10.286  1.00  0.350          N  
ATOM   1070  CA  SER A  71      -6.842 -31.491  -9.309  1.00  0.350          C  
ATOM   1071  C   SER A  71      -7.161 -30.084  -9.813  1.00  0.290          C  
ATOM   1072  O   SER A  71      -7.141 -29.122  -9.038  1.00  0.310          O  
ATOM   1073  CB  SER A  71      -5.353 -31.576  -9.009  1.00  0.490          C  
ATOM   1074  OG  SER A  71      -5.017 -32.797  -8.401  1.00  0.490          O  
ATOM   1075  H   SER A  71      -6.490 -32.982 -10.799  1.00  0.420          H  
ATOM   1076  HA  SER A  71      -7.399 -31.673  -8.392  1.00  0.420          H  
ATOM   1077 1HB  SER A  71      -4.793 -31.461  -9.936  1.00  0.590          H  
ATOM   1078 2HB  SER A  71      -5.071 -30.753  -8.355  1.00  0.590          H  
ATOM   1079  HG  SER A  71      -4.077 -32.744  -8.204  1.00  0.590          H  
ATOM   1080  N   CYS A  72      -7.459 -29.958 -11.111  1.00  0.320          N  
ATOM   1081  CA  CYS A  72      -7.778 -28.692 -11.736  1.00  0.340          C  
ATOM   1082  C   CYS A  72      -9.185 -28.408 -11.268  1.00  0.250          C  
ATOM   1083  O   CYS A  72      -9.529 -27.311 -10.811  1.00  0.240          O  
ATOM   1084  CB  CYS A  72      -7.773 -28.833 -13.272  1.00  0.470          C  
ATOM   1085  SG  CYS A  72      -6.112 -29.231 -14.094  1.00  0.470          S  
ATOM   1086  H   CYS A  72      -7.490 -30.788 -11.699  1.00  0.380          H  
ATOM   1087  HA  CYS A  72      -7.099 -27.912 -11.397  1.00  0.410          H  
ATOM   1088 1HB  CYS A  72      -8.503 -29.543 -13.593  1.00  0.560          H  
ATOM   1089 2HB  CYS A  72      -8.110 -27.895 -13.682  1.00  0.560          H  
ATOM   1090  N   VAL A  73      -9.974 -29.485 -11.319  1.00  0.250          N  
ATOM   1091  CA  VAL A  73     -11.368 -29.482 -10.931  1.00  0.250          C  
ATOM   1092  C   VAL A  73     -11.522 -29.214  -9.449  1.00  0.220          C  
ATOM   1093  O   VAL A  73     -12.257 -28.304  -9.058  1.00  0.210          O  
ATOM   1094  CB  VAL A  73     -11.998 -30.845 -11.283  1.00  0.350          C  
ATOM   1095  CG1 VAL A  73     -13.359 -30.964 -10.736  1.00  0.350          C  
ATOM   1096  CG2 VAL A  73     -12.045 -31.001 -12.769  1.00  0.350          C  
ATOM   1097  H   VAL A  73      -9.555 -30.326 -11.730  1.00  0.300          H  
ATOM   1098  HA  VAL A  73     -11.885 -28.699 -11.474  1.00  0.300          H  
ATOM   1099  HB  VAL A  73     -11.410 -31.633 -10.854  1.00  0.420          H  
ATOM   1100 1HG1 VAL A  73     -13.781 -31.930 -10.999  1.00  0.420          H  
ATOM   1101 2HG1 VAL A  73     -13.374 -30.866  -9.651  1.00  0.420          H  
ATOM   1102 3HG1 VAL A  73     -13.939 -30.217 -11.156  1.00  0.420          H  
ATOM   1103 1HG2 VAL A  73     -12.486 -31.958 -12.982  1.00  0.420          H  
ATOM   1104 2HG2 VAL A  73     -12.648 -30.220 -13.208  1.00  0.420          H  
ATOM   1105 3HG2 VAL A  73     -11.034 -30.953 -13.177  1.00  0.420          H  
ATOM   1106  N   LYS A  74     -10.788 -29.966  -8.622  1.00  0.240          N  
ATOM   1107  CA  LYS A  74     -10.902 -29.777  -7.186  1.00  0.260          C  
ATOM   1108  C   LYS A  74     -10.464 -28.383  -6.769  1.00  0.240          C  
ATOM   1109  O   LYS A  74     -11.146 -27.755  -5.958  1.00  0.240          O  
ATOM   1110  CB  LYS A  74     -10.075 -30.813  -6.422  1.00  0.360          C  
ATOM   1111  CG  LYS A  74     -10.195 -30.741  -4.857  1.00  0.360          C  
ATOM   1112  CD  LYS A  74     -11.625 -31.109  -4.382  1.00  0.360          C  
ATOM   1113  CE  LYS A  74     -11.701 -31.454  -2.868  1.00  0.360          C  
ATOM   1114  NZ  LYS A  74     -11.588 -30.253  -1.961  1.00  0.360          N  
ATOM   1115  H   LYS A  74     -10.209 -30.723  -9.002  1.00  0.290          H  
ATOM   1116  HA  LYS A  74     -11.953 -29.893  -6.916  1.00  0.310          H  
ATOM   1117 1HB  LYS A  74     -10.363 -31.813  -6.745  1.00  0.430          H  
ATOM   1118 2HB  LYS A  74      -9.022 -30.684  -6.678  1.00  0.430          H  
ATOM   1119 1HG  LYS A  74      -9.484 -31.436  -4.411  1.00  0.430          H  
ATOM   1120 2HG  LYS A  74      -9.957 -29.733  -4.506  1.00  0.430          H  
ATOM   1121 1HD  LYS A  74     -12.284 -30.247  -4.554  1.00  0.430          H  
ATOM   1122 2HD  LYS A  74     -12.002 -31.950  -4.959  1.00  0.430          H  
ATOM   1123 1HE  LYS A  74     -12.650 -31.948  -2.672  1.00  0.430          H  
ATOM   1124 2HE  LYS A  74     -10.891 -32.141  -2.632  1.00  0.430          H  
ATOM   1125 1HZ  LYS A  74     -11.645 -30.536  -1.007  1.00  0.430          H  
ATOM   1126 2HZ  LYS A  74     -10.724 -29.721  -2.086  1.00  0.430          H  
ATOM   1127 3HZ  LYS A  74     -12.335 -29.567  -2.139  1.00  0.430          H  
ATOM   1128  N   SER A  75      -9.349 -27.882  -7.323  1.00  0.230          N  
ATOM   1129  CA  SER A  75      -8.853 -26.573  -6.937  1.00  0.250          C  
ATOM   1130  C   SER A  75      -9.878 -25.489  -7.202  1.00  0.210          C  
ATOM   1131  O   SER A  75     -10.145 -24.659  -6.324  1.00  0.240          O  
ATOM   1132  CB  SER A  75      -7.574 -26.255  -7.679  1.00  0.340          C  
ATOM   1133  OG  SER A  75      -7.093 -24.986  -7.323  1.00  0.340          O  
ATOM   1134  H   SER A  75      -8.790 -28.419  -7.991  1.00  0.280          H  
ATOM   1135  HA  SER A  75      -8.641 -26.591  -5.869  1.00  0.300          H  
ATOM   1136 1HB  SER A  75      -6.826 -27.011  -7.450  1.00  0.410          H  
ATOM   1137 2HB  SER A  75      -7.760 -26.295  -8.755  1.00  0.410          H  
ATOM   1138  HG  SER A  75      -6.292 -24.858  -7.836  1.00  0.410          H  
ATOM   1139  N   ILE A  76     -10.498 -25.503  -8.386  1.00  0.160          N  
ATOM   1140  CA  ILE A  76     -11.494 -24.488  -8.675  1.00  0.140          C  
ATOM   1141  C   ILE A  76     -12.691 -24.635  -7.752  1.00  0.150          C  
ATOM   1142  O   ILE A  76     -13.186 -23.636  -7.224  1.00  0.160          O  
ATOM   1143  CB  ILE A  76     -11.933 -24.494 -10.141  1.00  0.200          C  
ATOM   1144  CG1 ILE A  76     -10.732 -24.047 -10.997  1.00  0.200          C  
ATOM   1145  CG2 ILE A  76     -13.156 -23.530 -10.323  1.00  0.200          C  
ATOM   1146  CD1 ILE A  76     -10.915 -24.262 -12.434  1.00  0.200          C  
ATOM   1147  H   ILE A  76     -10.244 -26.207  -9.090  1.00  0.190          H  
ATOM   1148  HA  ILE A  76     -11.049 -23.516  -8.483  1.00  0.170          H  
ATOM   1149  HB  ILE A  76     -12.198 -25.511 -10.443  1.00  0.240          H  
ATOM   1150 1HG1 ILE A  76     -10.534 -22.990 -10.821  1.00  0.240          H  
ATOM   1151 2HG1 ILE A  76      -9.855 -24.619 -10.689  1.00  0.240          H  
ATOM   1152 1HG2 ILE A  76     -13.479 -23.509 -11.354  1.00  0.240          H  
ATOM   1153 2HG2 ILE A  76     -13.990 -23.858  -9.711  1.00  0.240          H  
ATOM   1154 3HG2 ILE A  76     -12.870 -22.533 -10.014  1.00  0.240          H  
ATOM   1155 1HD1 ILE A  76     -10.040 -23.951 -12.965  1.00  0.240          H  
ATOM   1156 2HD1 ILE A  76     -11.088 -25.311 -12.611  1.00  0.240          H  
ATOM   1157 3HD1 ILE A  76     -11.740 -23.696 -12.773  1.00  0.240          H  
ATOM   1158  N   GLU A  77     -13.192 -25.856  -7.538  1.00  0.160          N  
ATOM   1159  CA  GLU A  77     -14.357 -25.973  -6.675  1.00  0.210          C  
ATOM   1160  C   GLU A  77     -14.085 -25.406  -5.291  1.00  0.240          C  
ATOM   1161  O   GLU A  77     -14.928 -24.672  -4.762  1.00  0.270          O  
ATOM   1162  CB  GLU A  77     -14.788 -27.435  -6.504  1.00  0.270          C  
ATOM   1163  CG  GLU A  77     -15.414 -28.048  -7.708  1.00  0.270          C  
ATOM   1164  CD  GLU A  77     -15.734 -29.492  -7.564  1.00  0.270          C  
ATOM   1165  OE1 GLU A  77     -15.320 -30.080  -6.590  1.00  0.270          O  
ATOM   1166  OE2 GLU A  77     -16.408 -30.017  -8.435  1.00  0.270          O  
ATOM   1167  H   GLU A  77     -12.783 -26.688  -7.982  1.00  0.190          H  
ATOM   1168  HA  GLU A  77     -15.177 -25.413  -7.127  1.00  0.250          H  
ATOM   1169 1HB  GLU A  77     -13.913 -28.037  -6.243  1.00  0.330          H  
ATOM   1170 2HB  GLU A  77     -15.495 -27.510  -5.680  1.00  0.330          H  
ATOM   1171 1HG  GLU A  77     -16.337 -27.510  -7.920  1.00  0.330          H  
ATOM   1172 2HG  GLU A  77     -14.735 -27.917  -8.527  1.00  0.330          H  
ATOM   1173  N   ASP A  78     -12.894 -25.653  -4.729  1.00  0.230          N  
ATOM   1174  CA  ASP A  78     -12.612 -25.131  -3.400  1.00  0.280          C  
ATOM   1175  C   ASP A  78     -12.371 -23.629  -3.405  1.00  0.280          C  
ATOM   1176  O   ASP A  78     -12.907 -22.907  -2.559  1.00  0.350          O  
ATOM   1177  CB  ASP A  78     -11.358 -25.785  -2.812  1.00  0.370          C  
ATOM   1178  CG  ASP A  78     -11.501 -27.253  -2.424  1.00  0.370          C  
ATOM   1179  OD1 ASP A  78     -12.593 -27.778  -2.319  1.00  0.370          O  
ATOM   1180  OD2 ASP A  78     -10.484 -27.893  -2.217  1.00  0.370          O  
ATOM   1181  H   ASP A  78     -12.228 -26.280  -5.200  1.00  0.280          H  
ATOM   1182  HA  ASP A  78     -13.465 -25.346  -2.758  1.00  0.340          H  
ATOM   1183 1HB  ASP A  78     -10.554 -25.713  -3.553  1.00  0.450          H  
ATOM   1184 2HB  ASP A  78     -11.041 -25.224  -1.936  1.00  0.450          H  
ATOM   1185  N   ARG A  79     -11.609 -23.125  -4.381  1.00  0.230          N  
ATOM   1186  CA  ARG A  79     -11.302 -21.702  -4.401  1.00  0.260          C  
ATOM   1187  C   ARG A  79     -12.549 -20.860  -4.523  1.00  0.260          C  
ATOM   1188  O   ARG A  79     -12.663 -19.814  -3.882  1.00  0.340          O  
ATOM   1189  CB  ARG A  79     -10.375 -21.330  -5.553  1.00  0.350          C  
ATOM   1190  CG  ARG A  79      -9.987 -19.819  -5.625  1.00  0.350          C  
ATOM   1191  CD  ARG A  79      -9.129 -19.405  -4.482  1.00  0.350          C  
ATOM   1192  NE  ARG A  79      -8.740 -18.015  -4.576  1.00  0.350          N  
ATOM   1193  CZ  ARG A  79      -7.823 -17.404  -3.805  1.00  0.350          C  
ATOM   1194  NH1 ARG A  79      -7.157 -18.060  -2.873  1.00  0.350          N  
ATOM   1195  NH2 ARG A  79      -7.609 -16.124  -4.016  1.00  0.350          N  
ATOM   1196  H   ARG A  79     -11.197 -23.746  -5.086  1.00  0.280          H  
ATOM   1197  HA  ARG A  79     -10.812 -21.462  -3.461  1.00  0.310          H  
ATOM   1198 1HB  ARG A  79      -9.454 -21.910  -5.481  1.00  0.420          H  
ATOM   1199 2HB  ARG A  79     -10.851 -21.599  -6.499  1.00  0.420          H  
ATOM   1200 1HG  ARG A  79      -9.440 -19.624  -6.537  1.00  0.420          H  
ATOM   1201 2HG  ARG A  79     -10.877 -19.194  -5.619  1.00  0.420          H  
ATOM   1202 1HD  ARG A  79      -9.673 -19.527  -3.551  1.00  0.420          H  
ATOM   1203 2HD  ARG A  79      -8.231 -20.018  -4.467  1.00  0.420          H  
ATOM   1204  HE  ARG A  79      -9.219 -17.415  -5.265  1.00  0.420          H  
ATOM   1205 1HH1 ARG A  79      -7.328 -19.041  -2.721  1.00  0.420          H  
ATOM   1206 2HH1 ARG A  79      -6.472 -17.579  -2.309  1.00  0.420          H  
ATOM   1207 1HH2 ARG A  79      -8.160 -15.661  -4.753  1.00  0.420          H  
ATOM   1208 2HH2 ARG A  79      -6.932 -15.612  -3.475  1.00  0.420          H  
ATOM   1209  N   ILE A  80     -13.483 -21.310  -5.350  1.00  0.220          N  
ATOM   1210  CA  ILE A  80     -14.694 -20.564  -5.570  1.00  0.250          C  
ATOM   1211  C   ILE A  80     -15.683 -20.827  -4.441  1.00  0.320          C  
ATOM   1212  O   ILE A  80     -16.311 -19.904  -3.952  1.00  0.360          O  
ATOM   1213  CB  ILE A  80     -15.289 -20.873  -6.940  1.00  0.340          C  
ATOM   1214  CG1 ILE A  80     -14.235 -20.566  -8.075  1.00  0.340          C  
ATOM   1215  CG2 ILE A  80     -16.567 -20.056  -7.156  1.00  0.340          C  
ATOM   1216  CD1 ILE A  80     -13.674 -19.179  -8.119  1.00  0.340          C  
ATOM   1217  H   ILE A  80     -13.327 -22.182  -5.870  1.00  0.260          H  
ATOM   1218  HA  ILE A  80     -14.462 -19.504  -5.533  1.00  0.300          H  
ATOM   1219  HB  ILE A  80     -15.502 -21.933  -6.980  1.00  0.410          H  
ATOM   1220 1HG1 ILE A  80     -13.403 -21.251  -7.962  1.00  0.410          H  
ATOM   1221 2HG1 ILE A  80     -14.707 -20.759  -9.034  1.00  0.410          H  
ATOM   1222 1HG2 ILE A  80     -17.003 -20.278  -8.115  1.00  0.410          H  
ATOM   1223 2HG2 ILE A  80     -17.261 -20.300  -6.406  1.00  0.410          H  
ATOM   1224 3HG2 ILE A  80     -16.341 -18.999  -7.102  1.00  0.410          H  
ATOM   1225 1HD1 ILE A  80     -12.972 -19.117  -8.944  1.00  0.410          H  
ATOM   1226 2HD1 ILE A  80     -14.449 -18.449  -8.267  1.00  0.410          H  
ATOM   1227 3HD1 ILE A  80     -13.146 -18.958  -7.200  1.00  0.410          H  
ATOM   1228  N   SER A  81     -15.862 -22.068  -3.999  1.00  0.350          N  
ATOM   1229  CA  SER A  81     -16.832 -22.320  -2.936  1.00  0.430          C  
ATOM   1230  C   SER A  81     -16.479 -21.552  -1.656  1.00  0.460          C  
ATOM   1231  O   SER A  81     -17.365 -21.157  -0.900  1.00  0.540          O  
ATOM   1232  CB  SER A  81     -16.915 -23.804  -2.650  1.00  0.570          C  
ATOM   1233  OG  SER A  81     -17.412 -24.484  -3.771  1.00  0.570          O  
ATOM   1234  H   SER A  81     -15.363 -22.863  -4.393  1.00  0.420          H  
ATOM   1235  HA  SER A  81     -17.808 -21.982  -3.273  1.00  0.520          H  
ATOM   1236 1HB  SER A  81     -15.926 -24.187  -2.387  1.00  0.680          H  
ATOM   1237 2HB  SER A  81     -17.572 -23.969  -1.799  1.00  0.680          H  
ATOM   1238  HG  SER A  81     -16.640 -24.577  -4.368  1.00  0.680          H  
ATOM   1239  N   ASN A  82     -15.188 -21.255  -1.451  1.00  0.470          N  
ATOM   1240  CA  ASN A  82     -14.736 -20.508  -0.285  1.00  0.520          C  
ATOM   1241  C   ASN A  82     -14.792 -18.981  -0.498  1.00  0.470          C  
ATOM   1242  O   ASN A  82     -14.365 -18.213   0.373  1.00  0.500          O  
ATOM   1243  CB  ASN A  82     -13.316 -20.911   0.061  1.00  0.710          C  
ATOM   1244  CG  ASN A  82     -13.201 -22.334   0.554  1.00  0.710          C  
ATOM   1245  OD1 ASN A  82     -14.143 -22.910   1.115  1.00  0.710          O  
ATOM   1246  ND2 ASN A  82     -12.041 -22.916   0.360  1.00  0.710          N  
ATOM   1247  H   ASN A  82     -14.474 -21.664  -2.066  1.00  0.560          H  
ATOM   1248  HA  ASN A  82     -15.393 -20.745   0.552  1.00  0.620          H  
ATOM   1249 1HB  ASN A  82     -12.693 -20.800  -0.834  1.00  0.850          H  
ATOM   1250 2HB  ASN A  82     -12.920 -20.239   0.819  1.00  0.850          H  
ATOM   1251 1HD2 ASN A  82     -11.897 -23.858   0.660  1.00  0.850          H  
ATOM   1252 2HD2 ASN A  82     -11.305 -22.418  -0.097  1.00  0.850          H  
ATOM   1253  N   LEU A  83     -15.300 -18.543  -1.651  1.00  0.410          N  
ATOM   1254  CA  LEU A  83     -15.430 -17.139  -2.005  1.00  0.420          C  
ATOM   1255  C   LEU A  83     -16.721 -16.594  -1.416  1.00  0.430          C  
ATOM   1256  O   LEU A  83     -17.801 -17.155  -1.614  1.00  0.410          O  
ATOM   1257  CB  LEU A  83     -15.430 -16.992  -3.551  1.00  0.580          C  
ATOM   1258  CG  LEU A  83     -15.587 -15.572  -4.207  1.00  0.580          C  
ATOM   1259  CD1 LEU A  83     -14.379 -14.693  -3.872  1.00  0.580          C  
ATOM   1260  CD2 LEU A  83     -15.737 -15.756  -5.769  1.00  0.580          C  
ATOM   1261  H   LEU A  83     -15.637 -19.222  -2.334  1.00  0.490          H  
ATOM   1262  HA  LEU A  83     -14.588 -16.596  -1.582  1.00  0.500          H  
ATOM   1263 1HB  LEU A  83     -14.516 -17.448  -3.936  1.00  0.700          H  
ATOM   1264 2HB  LEU A  83     -16.251 -17.560  -3.914  1.00  0.700          H  
ATOM   1265  HG  LEU A  83     -16.487 -15.082  -3.813  1.00  0.700          H  
ATOM   1266 1HD1 LEU A  83     -14.507 -13.714  -4.338  1.00  0.700          H  
ATOM   1267 2HD1 LEU A  83     -14.296 -14.567  -2.797  1.00  0.700          H  
ATOM   1268 3HD1 LEU A  83     -13.471 -15.160  -4.251  1.00  0.700          H  
ATOM   1269 1HD2 LEU A  83     -15.861 -14.779  -6.246  1.00  0.700          H  
ATOM   1270 2HD2 LEU A  83     -14.849 -16.247  -6.173  1.00  0.700          H  
ATOM   1271 3HD2 LEU A  83     -16.607 -16.366  -5.980  1.00  0.700          H  
ATOM   1272  N   LYS A  84     -16.613 -15.498  -0.686  1.00  0.520          N  
ATOM   1273  CA  LYS A  84     -17.779 -14.889  -0.075  1.00  0.570          C  
ATOM   1274  C   LYS A  84     -18.839 -14.688  -1.141  1.00  0.620          C  
ATOM   1275  O   LYS A  84     -18.532 -14.147  -2.189  1.00  1.160          O  
ATOM   1276  CB  LYS A  84     -17.380 -13.549   0.543  1.00  0.780          C  
ATOM   1277  CG  LYS A  84     -18.471 -12.796   1.277  1.00  0.780          C  
ATOM   1278  CD  LYS A  84     -17.910 -11.510   1.862  1.00  0.780          C  
ATOM   1279  CE  LYS A  84     -18.962 -10.673   2.578  1.00  0.780          C  
ATOM   1280  NZ  LYS A  84     -18.357  -9.425   3.122  1.00  0.780          N  
ATOM   1281  H   LYS A  84     -15.700 -15.089  -0.548  1.00  0.620          H  
ATOM   1282  HA  LYS A  84     -18.172 -15.556   0.694  1.00  0.680          H  
ATOM   1283 1HB  LYS A  84     -16.562 -13.710   1.244  1.00  0.930          H  
ATOM   1284 2HB  LYS A  84     -17.007 -12.894  -0.246  1.00  0.930          H  
ATOM   1285 1HG  LYS A  84     -19.258 -12.549   0.590  1.00  0.930          H  
ATOM   1286 2HG  LYS A  84     -18.882 -13.416   2.074  1.00  0.930          H  
ATOM   1287 1HD  LYS A  84     -17.116 -11.753   2.569  1.00  0.930          H  
ATOM   1288 2HD  LYS A  84     -17.482 -10.913   1.056  1.00  0.930          H  
ATOM   1289 1HE  LYS A  84     -19.757 -10.407   1.879  1.00  0.930          H  
ATOM   1290 2HE  LYS A  84     -19.391 -11.246   3.399  1.00  0.930          H  
ATOM   1291 1HZ  LYS A  84     -19.064  -8.846   3.607  1.00  0.930          H  
ATOM   1292 2HZ  LYS A  84     -17.627  -9.657   3.775  1.00  0.930          H  
ATOM   1293 3HZ  LYS A  84     -17.969  -8.881   2.369  1.00  0.930          H  
ATOM   1294  N   GLY A  85     -20.077 -15.114  -0.875  1.00  0.510          N  
ATOM   1295  CA  GLY A  85     -21.180 -14.970  -1.834  1.00  0.440          C  
ATOM   1296  C   GLY A  85     -21.469 -16.223  -2.668  1.00  0.390          C  
ATOM   1297  O   GLY A  85     -22.510 -16.301  -3.333  1.00  0.390          O  
ATOM   1298  H   GLY A  85     -20.255 -15.558   0.016  1.00  0.610          H  
ATOM   1299 1HA  GLY A  85     -22.082 -14.687  -1.294  1.00  0.530          H  
ATOM   1300 2HA  GLY A  85     -20.953 -14.148  -2.502  1.00  0.530          H  
ATOM   1301  N   ILE A  86     -20.573 -17.210  -2.636  1.00  0.360          N  
ATOM   1302  CA  ILE A  86     -20.789 -18.455  -3.374  1.00  0.340          C  
ATOM   1303  C   ILE A  86     -21.408 -19.500  -2.471  1.00  0.360          C  
ATOM   1304  O   ILE A  86     -20.984 -19.715  -1.338  1.00  0.390          O  
ATOM   1305  CB  ILE A  86     -19.501 -19.009  -4.005  1.00  0.480          C  
ATOM   1306  CG1 ILE A  86     -18.868 -17.937  -4.957  1.00  0.480          C  
ATOM   1307  CG2 ILE A  86     -19.804 -20.374  -4.751  1.00  0.480          C  
ATOM   1308  CD1 ILE A  86     -19.709 -17.490  -6.122  1.00  0.480          C  
ATOM   1309  H   ILE A  86     -19.700 -17.099  -2.103  1.00  0.430          H  
ATOM   1310  HA  ILE A  86     -21.505 -18.277  -4.168  1.00  0.410          H  
ATOM   1311  HB  ILE A  86     -18.765 -19.191  -3.212  1.00  0.580          H  
ATOM   1312 1HG1 ILE A  86     -18.644 -17.054  -4.353  1.00  0.580          H  
ATOM   1313 2HG1 ILE A  86     -17.944 -18.329  -5.335  1.00  0.580          H  
ATOM   1314 1HG2 ILE A  86     -18.907 -20.769  -5.164  1.00  0.580          H  
ATOM   1315 2HG2 ILE A  86     -20.193 -21.102  -4.050  1.00  0.580          H  
ATOM   1316 3HG2 ILE A  86     -20.533 -20.223  -5.547  1.00  0.580          H  
ATOM   1317 1HD1 ILE A  86     -19.165 -16.739  -6.678  1.00  0.580          H  
ATOM   1318 2HD1 ILE A  86     -19.932 -18.328  -6.772  1.00  0.580          H  
ATOM   1319 3HD1 ILE A  86     -20.614 -17.066  -5.763  1.00  0.580          H  
ATOM   1320  N   ILE A  87     -22.462 -20.115  -2.974  1.00  0.370          N  
ATOM   1321  CA  ILE A  87     -23.195 -21.123  -2.244  1.00  0.410          C  
ATOM   1322  C   ILE A  87     -22.693 -22.521  -2.579  1.00  0.410          C  
ATOM   1323  O   ILE A  87     -22.496 -23.347  -1.684  1.00  0.430          O  
ATOM   1324  CB  ILE A  87     -24.690 -20.966  -2.558  1.00  0.560          C  
ATOM   1325  CG1 ILE A  87     -25.145 -19.503  -2.178  1.00  0.560          C  
ATOM   1326  CG2 ILE A  87     -25.534 -22.033  -1.871  1.00  0.560          C  
ATOM   1327  CD1 ILE A  87     -24.928 -19.063  -0.741  1.00  0.560          C  
ATOM   1328  H   ILE A  87     -22.750 -19.899  -3.931  1.00  0.440          H  
ATOM   1329  HA  ILE A  87     -23.032 -20.979  -1.182  1.00  0.490          H  
ATOM   1330  HB  ILE A  87     -24.827 -21.065  -3.631  1.00  0.670          H  
ATOM   1331 1HG1 ILE A  87     -24.621 -18.803  -2.820  1.00  0.670          H  
ATOM   1332 2HG1 ILE A  87     -26.181 -19.422  -2.370  1.00  0.670          H  
ATOM   1333 1HG2 ILE A  87     -26.578 -21.895  -2.139  1.00  0.670          H  
ATOM   1334 2HG2 ILE A  87     -25.213 -23.023  -2.194  1.00  0.670          H  
ATOM   1335 3HG2 ILE A  87     -25.423 -21.961  -0.793  1.00  0.670          H  
ATOM   1336 1HD1 ILE A  87     -25.293 -18.048  -0.620  1.00  0.670          H  
ATOM   1337 2HD1 ILE A  87     -25.470 -19.717  -0.064  1.00  0.670          H  
ATOM   1338 3HD1 ILE A  87     -23.872 -19.079  -0.489  1.00  0.670          H  
ATOM   1339  N   SER A  88     -22.535 -22.800  -3.870  1.00  0.390          N  
ATOM   1340  CA  SER A  88     -22.114 -24.130  -4.309  1.00  0.390          C  
ATOM   1341  C   SER A  88     -21.561 -24.161  -5.729  1.00  0.360          C  
ATOM   1342  O   SER A  88     -22.030 -23.448  -6.621  1.00  0.360          O  
ATOM   1343  CB  SER A  88     -23.262 -25.110  -4.200  1.00  0.550          C  
ATOM   1344  OG  SER A  88     -22.872 -26.379  -4.640  1.00  0.550          O  
ATOM   1345  H   SER A  88     -22.711 -22.057  -4.548  1.00  0.470          H  
ATOM   1346  HA  SER A  88     -21.320 -24.466  -3.639  1.00  0.470          H  
ATOM   1347 1HB  SER A  88     -23.599 -25.170  -3.168  1.00  0.660          H  
ATOM   1348 2HB  SER A  88     -24.091 -24.759  -4.793  1.00  0.660          H  
ATOM   1349  HG  SER A  88     -23.631 -26.950  -4.501  1.00  0.660          H  
ATOM   1350  N   MET A  89     -20.551 -24.990  -5.963  1.00  0.370          N  
ATOM   1351  CA  MET A  89     -20.032 -25.124  -7.319  1.00  0.390          C  
ATOM   1352  C   MET A  89     -19.631 -26.546  -7.636  1.00  0.350          C  
ATOM   1353  O   MET A  89     -19.113 -27.268  -6.783  1.00  0.390          O  
ATOM   1354  CB  MET A  89     -18.843 -24.185  -7.543  1.00  0.540          C  
ATOM   1355  CG  MET A  89     -18.212 -24.224  -8.971  1.00  0.540          C  
ATOM   1356  SD  MET A  89     -16.965 -22.967  -9.135  1.00  0.540          S  
ATOM   1357  CE  MET A  89     -16.556 -22.749 -10.847  1.00  0.540          C  
ATOM   1358  H   MET A  89     -20.174 -25.553  -5.210  1.00  0.440          H  
ATOM   1359  HA  MET A  89     -20.821 -24.853  -8.013  1.00  0.470          H  
ATOM   1360 1HB  MET A  89     -19.159 -23.159  -7.349  1.00  0.650          H  
ATOM   1361 2HB  MET A  89     -18.052 -24.425  -6.826  1.00  0.650          H  
ATOM   1362 1HG  MET A  89     -17.741 -25.180  -9.125  1.00  0.650          H  
ATOM   1363 2HG  MET A  89     -18.970 -24.093  -9.739  1.00  0.650          H  
ATOM   1364 1HE  MET A  89     -15.818 -21.975 -10.919  1.00  0.650          H  
ATOM   1365 2HE  MET A  89     -16.153 -23.647 -11.244  1.00  0.650          H  
ATOM   1366 3HE  MET A  89     -17.431 -22.461 -11.411  1.00  0.650          H  
ATOM   1367  N   LYS A  90     -19.861 -26.924  -8.889  1.00  0.340          N  
ATOM   1368  CA  LYS A  90     -19.441 -28.218  -9.418  1.00  0.320          C  
ATOM   1369  C   LYS A  90     -18.685 -27.994 -10.715  1.00  0.290          C  
ATOM   1370  O   LYS A  90     -19.179 -27.325 -11.628  1.00  0.300          O  
ATOM   1371  CB  LYS A  90     -20.645 -29.143  -9.652  1.00  0.460          C  
ATOM   1372  CG  LYS A  90     -21.479 -29.474  -8.398  1.00  0.460          C  
ATOM   1373  CD  LYS A  90     -20.712 -30.385  -7.427  1.00  0.460          C  
ATOM   1374  CE  LYS A  90     -21.565 -30.775  -6.231  1.00  0.460          C  
ATOM   1375  NZ  LYS A  90     -20.804 -31.622  -5.261  1.00  0.460          N  
ATOM   1376  H   LYS A  90     -20.347 -26.252  -9.494  1.00  0.410          H  
ATOM   1377  HA  LYS A  90     -18.747 -28.687  -8.719  1.00  0.380          H  
ATOM   1378 1HB  LYS A  90     -21.313 -28.685 -10.382  1.00  0.550          H  
ATOM   1379 2HB  LYS A  90     -20.294 -30.085 -10.078  1.00  0.550          H  
ATOM   1380 1HG  LYS A  90     -21.745 -28.550  -7.884  1.00  0.550          H  
ATOM   1381 2HG  LYS A  90     -22.398 -29.973  -8.701  1.00  0.550          H  
ATOM   1382 1HD  LYS A  90     -20.384 -31.285  -7.946  1.00  0.550          H  
ATOM   1383 2HD  LYS A  90     -19.832 -29.862  -7.051  1.00  0.550          H  
ATOM   1384 1HE  LYS A  90     -21.898 -29.868  -5.724  1.00  0.550          H  
ATOM   1385 2HE  LYS A  90     -22.438 -31.329  -6.575  1.00  0.550          H  
ATOM   1386 1HZ  LYS A  90     -21.397 -31.859  -4.477  1.00  0.550          H  
ATOM   1387 2HZ  LYS A  90     -20.498 -32.471  -5.718  1.00  0.550          H  
ATOM   1388 3HZ  LYS A  90     -19.995 -31.108  -4.931  1.00  0.550          H  
ATOM   1389  N   VAL A  91     -17.487 -28.566 -10.797  1.00  0.260          N  
ATOM   1390  CA  VAL A  91     -16.607 -28.387 -11.950  1.00  0.250          C  
ATOM   1391  C   VAL A  91     -16.329 -29.751 -12.586  1.00  0.300          C  
ATOM   1392  O   VAL A  91     -16.194 -30.741 -11.869  1.00  0.290          O  
ATOM   1393  CB  VAL A  91     -15.284 -27.711 -11.490  1.00  0.350          C  
ATOM   1394  CG1 VAL A  91     -14.355 -27.495 -12.652  1.00  0.350          C  
ATOM   1395  CG2 VAL A  91     -15.557 -26.436 -10.808  1.00  0.350          C  
ATOM   1396  H   VAL A  91     -17.149 -29.129  -9.996  1.00  0.310          H  
ATOM   1397  HA  VAL A  91     -17.098 -27.756 -12.686  1.00  0.300          H  
ATOM   1398  HB  VAL A  91     -14.799 -28.347 -10.786  1.00  0.420          H  
ATOM   1399 1HG1 VAL A  91     -13.437 -27.033 -12.289  1.00  0.420          H  
ATOM   1400 2HG1 VAL A  91     -14.121 -28.438 -13.118  1.00  0.420          H  
ATOM   1401 3HG1 VAL A  91     -14.823 -26.841 -13.381  1.00  0.420          H  
ATOM   1402 1HG2 VAL A  91     -14.627 -26.011 -10.470  1.00  0.420          H  
ATOM   1403 2HG2 VAL A  91     -16.017 -25.791 -11.458  1.00  0.420          H  
ATOM   1404 3HG2 VAL A  91     -16.193 -26.600  -9.970  1.00  0.420          H  
ATOM   1405  N   SER A  92     -16.315 -29.841 -13.918  1.00  0.410          N  
ATOM   1406  CA  SER A  92     -16.031 -31.145 -14.514  1.00  0.550          C  
ATOM   1407  C   SER A  92     -15.242 -31.128 -15.826  1.00  0.460          C  
ATOM   1408  O   SER A  92     -15.525 -30.362 -16.770  1.00  0.440          O  
ATOM   1409  CB  SER A  92     -17.312 -31.920 -14.719  1.00  0.710          C  
ATOM   1410  OG  SER A  92     -17.043 -33.160 -15.326  1.00  0.710          O  
ATOM   1411  H   SER A  92     -16.498 -29.013 -14.497  1.00  0.490          H  
ATOM   1412  HA  SER A  92     -15.429 -31.704 -13.796  1.00  0.660          H  
ATOM   1413 1HB  SER A  92     -17.799 -32.078 -13.755  1.00  0.860          H  
ATOM   1414 2HB  SER A  92     -17.995 -31.343 -15.344  1.00  0.860          H  
ATOM   1415  HG  SER A  92     -17.878 -33.652 -15.307  1.00  0.860          H  
ATOM   1416  N   LEU A  93     -14.261 -32.049 -15.878  1.00  0.540          N  
ATOM   1417  CA  LEU A  93     -13.365 -32.263 -17.021  1.00  0.600          C  
ATOM   1418  C   LEU A  93     -14.151 -32.683 -18.245  1.00  0.620          C  
ATOM   1419  O   LEU A  93     -13.811 -32.322 -19.369  1.00  0.700          O  
ATOM   1420  CB  LEU A  93     -12.353 -33.398 -16.740  1.00  0.820          C  
ATOM   1421  CG  LEU A  93     -11.289 -33.179 -15.641  1.00  0.820          C  
ATOM   1422  CD1 LEU A  93     -10.480 -34.463 -15.446  1.00  0.820          C  
ATOM   1423  CD2 LEU A  93     -10.396 -32.027 -16.000  1.00  0.820          C  
ATOM   1424  H   LEU A  93     -14.143 -32.635 -15.061  1.00  0.650          H  
ATOM   1425  HA  LEU A  93     -12.854 -31.330 -17.254  1.00  0.720          H  
ATOM   1426 1HB  LEU A  93     -12.913 -34.293 -16.477  1.00  0.980          H  
ATOM   1427 2HB  LEU A  93     -11.818 -33.603 -17.669  1.00  0.980          H  
ATOM   1428  HG  LEU A  93     -11.776 -32.979 -14.731  1.00  0.980          H  
ATOM   1429 1HD1 LEU A  93      -9.755 -34.322 -14.662  1.00  0.980          H  
ATOM   1430 2HD1 LEU A  93     -11.146 -35.278 -15.172  1.00  0.980          H  
ATOM   1431 3HD1 LEU A  93      -9.961 -34.712 -16.372  1.00  0.980          H  
ATOM   1432 1HD2 LEU A  93      -9.677 -31.874 -15.232  1.00  0.980          H  
ATOM   1433 2HD2 LEU A  93      -9.886 -32.245 -16.935  1.00  0.980          H  
ATOM   1434 3HD2 LEU A  93     -10.978 -31.140 -16.105  1.00  0.980          H  
ATOM   1435  N   GLU A  94     -15.224 -33.435 -18.009  1.00  0.640          N  
ATOM   1436  CA  GLU A  94     -16.093 -33.950 -19.051  1.00  0.730          C  
ATOM   1437  C   GLU A  94     -16.803 -32.850 -19.831  1.00  0.630          C  
ATOM   1438  O   GLU A  94     -17.269 -33.092 -20.945  1.00  0.720          O  
ATOM   1439  CB  GLU A  94     -17.133 -34.894 -18.446  1.00  0.990          C  
ATOM   1440  CG  GLU A  94     -16.557 -36.201 -17.902  1.00  0.990          C  
ATOM   1441  CD  GLU A  94     -17.598 -37.089 -17.268  1.00  0.990          C  
ATOM   1442  OE1 GLU A  94     -18.716 -36.654 -17.125  1.00  0.990          O  
ATOM   1443  OE2 GLU A  94     -17.272 -38.200 -16.924  1.00  0.990          O  
ATOM   1444  H   GLU A  94     -15.442 -33.695 -17.054  1.00  0.770          H  
ATOM   1445  HA  GLU A  94     -15.480 -34.516 -19.753  1.00  0.880          H  
ATOM   1446 1HB  GLU A  94     -17.651 -34.387 -17.635  1.00  1.180          H  
ATOM   1447 2HB  GLU A  94     -17.877 -35.143 -19.202  1.00  1.180          H  
ATOM   1448 1HG  GLU A  94     -16.084 -36.741 -18.721  1.00  1.180          H  
ATOM   1449 2HG  GLU A  94     -15.788 -35.968 -17.167  1.00  1.180          H  
ATOM   1450  N   GLN A  95     -16.977 -31.670 -19.225  1.00  0.540          N  
ATOM   1451  CA  GLN A  95     -17.663 -30.589 -19.894  1.00  0.490          C  
ATOM   1452  C   GLN A  95     -16.718 -29.444 -20.232  1.00  0.420          C  
ATOM   1453  O   GLN A  95     -16.936 -28.734 -21.217  1.00  0.440          O  
ATOM   1454  CB  GLN A  95     -18.817 -30.091 -19.028  1.00  0.710          C  
ATOM   1455  CG  GLN A  95     -19.878 -31.140 -18.762  1.00  0.710          C  
ATOM   1456  CD  GLN A  95     -20.573 -31.539 -20.038  1.00  0.710          C  
ATOM   1457  OE1 GLN A  95     -21.115 -30.676 -20.734  1.00  0.710          O  
ATOM   1458  NE2 GLN A  95     -20.559 -32.822 -20.363  1.00  0.710          N  
ATOM   1459  H   GLN A  95     -16.575 -31.464 -18.312  1.00  0.650          H  
ATOM   1460  HA  GLN A  95     -18.069 -30.960 -20.834  1.00  0.590          H  
ATOM   1461 1HB  GLN A  95     -18.427 -29.734 -18.068  1.00  0.850          H  
ATOM   1462 2HB  GLN A  95     -19.293 -29.250 -19.521  1.00  0.850          H  
ATOM   1463 1HG  GLN A  95     -19.410 -32.027 -18.333  1.00  0.850          H  
ATOM   1464 2HG  GLN A  95     -20.617 -30.733 -18.075  1.00  0.850          H  
ATOM   1465 1HE2 GLN A  95     -20.998 -33.128 -21.207  1.00  0.850          H  
ATOM   1466 2HE2 GLN A  95     -20.103 -33.491 -19.772  1.00  0.850          H  
ATOM   1467  N   GLY A  96     -15.658 -29.256 -19.427  1.00  0.390          N  
ATOM   1468  CA  GLY A  96     -14.786 -28.109 -19.631  1.00  0.350          C  
ATOM   1469  C   GLY A  96     -15.535 -26.893 -19.122  1.00  0.310          C  
ATOM   1470  O   GLY A  96     -15.463 -25.801 -19.691  1.00  0.310          O  
ATOM   1471  H   GLY A  96     -15.499 -29.853 -18.618  1.00  0.470          H  
ATOM   1472 1HA  GLY A  96     -13.856 -28.241 -19.078  1.00  0.420          H  
ATOM   1473 2HA  GLY A  96     -14.543 -27.997 -20.687  1.00  0.420          H  
ATOM   1474  N   SER A  97     -16.333 -27.124 -18.089  1.00  0.310          N  
ATOM   1475  CA  SER A  97     -17.189 -26.088 -17.531  1.00  0.290          C  
ATOM   1476  C   SER A  97     -17.561 -26.382 -16.100  1.00  0.280          C  
ATOM   1477  O   SER A  97     -17.200 -27.437 -15.547  1.00  0.290          O  
ATOM   1478  CB  SER A  97     -18.466 -25.967 -18.350  1.00  0.410          C  
ATOM   1479  OG  SER A  97     -19.291 -27.074 -18.148  1.00  0.410          O  
ATOM   1480  H   SER A  97     -16.295 -28.059 -17.670  1.00  0.370          H  
ATOM   1481  HA  SER A  97     -16.656 -25.139 -17.548  1.00  0.350          H  
ATOM   1482 1HB  SER A  97     -19.001 -25.062 -18.083  1.00  0.500          H  
ATOM   1483 2HB  SER A  97     -18.210 -25.892 -19.406  1.00  0.500          H  
ATOM   1484  HG  SER A  97     -20.000 -26.997 -18.790  1.00  0.500          H  
ATOM   1485  N   ALA A  98     -18.284 -25.426 -15.509  1.00  0.270          N  
ATOM   1486  CA  ALA A  98     -18.773 -25.515 -14.154  1.00  0.280          C  
ATOM   1487  C   ALA A  98     -20.126 -24.841 -13.948  1.00  0.270          C  
ATOM   1488  O   ALA A  98     -20.462 -23.831 -14.577  1.00  0.270          O  
ATOM   1489  CB  ALA A  98     -17.786 -24.859 -13.247  1.00  0.390          C  
ATOM   1490  H   ALA A  98     -18.468 -24.581 -16.046  1.00  0.320          H  
ATOM   1491  HA  ALA A  98     -18.878 -26.569 -13.909  1.00  0.340          H  
ATOM   1492 1HB  ALA A  98     -18.130 -24.954 -12.216  1.00  0.470          H  
ATOM   1493 2HB  ALA A  98     -16.847 -25.349 -13.382  1.00  0.470          H  
ATOM   1494 3HB  ALA A  98     -17.700 -23.812 -13.515  1.00  0.470          H  
ATOM   1495  N   THR A  99     -20.872 -25.365 -12.985  1.00  0.290          N  
ATOM   1496  CA  THR A  99     -22.154 -24.777 -12.606  1.00  0.320          C  
ATOM   1497  C   THR A  99     -21.990 -24.055 -11.285  1.00  0.310          C  
ATOM   1498  O   THR A  99     -21.507 -24.626 -10.300  1.00  0.370          O  
ATOM   1499  CB  THR A  99     -23.271 -25.837 -12.492  1.00  0.440          C  
ATOM   1500  OG1 THR A  99     -23.454 -26.483 -13.762  1.00  0.440          O  
ATOM   1501  CG2 THR A  99     -24.589 -25.154 -12.091  1.00  0.440          C  
ATOM   1502  H   THR A  99     -20.509 -26.190 -12.500  1.00  0.350          H  
ATOM   1503  HA  THR A  99     -22.452 -24.044 -13.358  1.00  0.380          H  
ATOM   1504  HB  THR A  99     -23.001 -26.583 -11.744  1.00  0.520          H  
ATOM   1505  HG1 THR A  99     -22.667 -26.990 -13.975  1.00  0.520          H  
ATOM   1506 1HG2 THR A  99     -25.374 -25.903 -12.024  1.00  0.520          H  
ATOM   1507 2HG2 THR A  99     -24.487 -24.661 -11.124  1.00  0.520          H  
ATOM   1508 3HG2 THR A  99     -24.858 -24.411 -12.847  1.00  0.520          H  
ATOM   1509  N   VAL A 100     -22.379 -22.781 -11.258  1.00  0.300          N  
ATOM   1510  CA  VAL A 100     -22.178 -21.988 -10.049  1.00  0.330          C  
ATOM   1511  C   VAL A 100     -23.458 -21.407  -9.453  1.00  0.370          C  
ATOM   1512  O   VAL A 100     -24.236 -20.730 -10.136  1.00  0.400          O  
ATOM   1513  CB  VAL A 100     -21.224 -20.812 -10.356  1.00  0.450          C  
ATOM   1514  CG1 VAL A 100     -20.978 -19.967  -9.073  1.00  0.450          C  
ATOM   1515  CG2 VAL A 100     -19.936 -21.328 -10.913  1.00  0.450          C  
ATOM   1516  H   VAL A 100     -22.796 -22.372 -12.105  1.00  0.360          H  
ATOM   1517  HA  VAL A 100     -21.717 -22.624  -9.292  1.00  0.400          H  
ATOM   1518  HB  VAL A 100     -21.692 -20.171 -11.099  1.00  0.540          H  
ATOM   1519 1HG1 VAL A 100     -20.320 -19.151  -9.299  1.00  0.540          H  
ATOM   1520 2HG1 VAL A 100     -21.909 -19.565  -8.684  1.00  0.540          H  
ATOM   1521 3HG1 VAL A 100     -20.513 -20.597  -8.311  1.00  0.540          H  
ATOM   1522 1HG2 VAL A 100     -19.286 -20.503 -11.139  1.00  0.540          H  
ATOM   1523 2HG2 VAL A 100     -19.491 -21.948 -10.176  1.00  0.540          H  
ATOM   1524 3HG2 VAL A 100     -20.111 -21.901 -11.823  1.00  0.540          H  
ATOM   1525  N   LYS A 101     -23.670 -21.677  -8.161  1.00  0.390          N  
ATOM   1526  CA  LYS A 101     -24.796 -21.156  -7.386  1.00  0.420          C  
ATOM   1527  C   LYS A 101     -24.257 -20.043  -6.479  1.00  0.420          C  
ATOM   1528  O   LYS A 101     -23.324 -20.273  -5.691  1.00  0.410          O  
ATOM   1529  CB  LYS A 101     -25.463 -22.280  -6.592  1.00  0.580          C  
ATOM   1530  CG  LYS A 101     -26.107 -23.353  -7.459  1.00  0.580          C  
ATOM   1531  CD  LYS A 101     -26.830 -24.401  -6.627  1.00  0.580          C  
ATOM   1532  CE  LYS A 101     -27.477 -25.461  -7.516  1.00  0.580          C  
ATOM   1533  NZ  LYS A 101     -28.185 -26.505  -6.719  1.00  0.580          N  
ATOM   1534  H   LYS A 101     -22.994 -22.282  -7.684  1.00  0.470          H  
ATOM   1535  HA  LYS A 101     -25.527 -20.716  -8.059  1.00  0.500          H  
ATOM   1536 1HB  LYS A 101     -24.723 -22.757  -5.958  1.00  0.690          H  
ATOM   1537 2HB  LYS A 101     -26.224 -21.880  -5.957  1.00  0.690          H  
ATOM   1538 1HG  LYS A 101     -26.815 -22.892  -8.136  1.00  0.690          H  
ATOM   1539 2HG  LYS A 101     -25.332 -23.840  -8.053  1.00  0.690          H  
ATOM   1540 1HD  LYS A 101     -26.125 -24.885  -5.959  1.00  0.690          H  
ATOM   1541 2HD  LYS A 101     -27.603 -23.919  -6.027  1.00  0.690          H  
ATOM   1542 1HE  LYS A 101     -28.193 -24.978  -8.181  1.00  0.690          H  
ATOM   1543 2HE  LYS A 101     -26.704 -25.940  -8.118  1.00  0.690          H  
ATOM   1544 1HZ  LYS A 101     -28.598 -27.184  -7.343  1.00  0.690          H  
ATOM   1545 2HZ  LYS A 101     -27.528 -26.968  -6.106  1.00  0.690          H  
ATOM   1546 3HZ  LYS A 101     -28.913 -26.073  -6.166  1.00  0.690          H  
ATOM   1547  N   TYR A 102     -24.839 -18.846  -6.584  1.00  0.430          N  
ATOM   1548  CA  TYR A 102     -24.320 -17.674  -5.873  1.00  0.450          C  
ATOM   1549  C   TYR A 102     -25.363 -16.614  -5.514  1.00  0.420          C  
ATOM   1550  O   TYR A 102     -26.476 -16.599  -6.041  1.00  0.470          O  
ATOM   1551  CB  TYR A 102     -23.271 -17.026  -6.762  1.00  0.620          C  
ATOM   1552  CG  TYR A 102     -23.846 -16.419  -8.022  1.00  0.620          C  
ATOM   1553  CD1 TYR A 102     -24.106 -15.059  -8.072  1.00  0.620          C  
ATOM   1554  CD2 TYR A 102     -24.145 -17.220  -9.118  1.00  0.620          C  
ATOM   1555  CE1 TYR A 102     -24.637 -14.500  -9.202  1.00  0.620          C  
ATOM   1556  CE2 TYR A 102     -24.687 -16.661 -10.247  1.00  0.620          C  
ATOM   1557  CZ  TYR A 102     -24.927 -15.303 -10.297  1.00  0.620          C  
ATOM   1558  OH  TYR A 102     -25.458 -14.739 -11.437  1.00  0.620          O  
ATOM   1559  H   TYR A 102     -25.632 -18.751  -7.228  1.00  0.520          H  
ATOM   1560  HA  TYR A 102     -23.859 -18.006  -4.946  1.00  0.540          H  
ATOM   1561 1HB  TYR A 102     -22.770 -16.247  -6.205  1.00  0.750          H  
ATOM   1562 2HB  TYR A 102     -22.531 -17.765  -7.049  1.00  0.750          H  
ATOM   1563  HD1 TYR A 102     -23.884 -14.425  -7.215  1.00  0.750          H  
ATOM   1564  HD2 TYR A 102     -23.955 -18.290  -9.089  1.00  0.750          H  
ATOM   1565  HE1 TYR A 102     -24.830 -13.427  -9.234  1.00  0.750          H  
ATOM   1566  HE2 TYR A 102     -24.918 -17.290 -11.104  1.00  0.750          H  
ATOM   1567  HH  TYR A 102     -25.692 -15.431 -12.062  1.00  0.750          H  
ATOM   1568  N   VAL A 103     -24.985 -15.688  -4.638  1.00  0.410          N  
ATOM   1569  CA  VAL A 103     -25.869 -14.585  -4.307  1.00  0.440          C  
ATOM   1570  C   VAL A 103     -25.430 -13.254  -4.961  1.00  0.470          C  
ATOM   1571  O   VAL A 103     -24.428 -12.684  -4.516  1.00  0.470          O  
ATOM   1572  CB  VAL A 103     -25.913 -14.429  -2.785  1.00  0.600          C  
ATOM   1573  CG1 VAL A 103     -26.789 -13.247  -2.390  1.00  0.600          C  
ATOM   1574  CG2 VAL A 103     -26.466 -15.721  -2.203  1.00  0.600          C  
ATOM   1575  H   VAL A 103     -24.070 -15.780  -4.181  1.00  0.490          H  
ATOM   1576  HA  VAL A 103     -26.870 -14.872  -4.592  1.00  0.530          H  
ATOM   1577  HB  VAL A 103     -24.903 -14.249  -2.402  1.00  0.720          H  
ATOM   1578 1HG1 VAL A 103     -26.813 -13.161  -1.306  1.00  0.720          H  
ATOM   1579 2HG1 VAL A 103     -26.386 -12.337  -2.801  1.00  0.720          H  
ATOM   1580 3HG1 VAL A 103     -27.802 -13.400  -2.761  1.00  0.720          H  
ATOM   1581 1HG2 VAL A 103     -26.504 -15.647  -1.120  1.00  0.720          H  
ATOM   1582 2HG2 VAL A 103     -27.474 -15.896  -2.592  1.00  0.720          H  
ATOM   1583 3HG2 VAL A 103     -25.826 -16.549  -2.484  1.00  0.720          H  
ATOM   1584  N   PRO A 104     -26.227 -12.691  -5.921  1.00  0.520          N  
ATOM   1585  CA  PRO A 104     -25.987 -11.475  -6.712  1.00  0.560          C  
ATOM   1586  C   PRO A 104     -25.772 -10.200  -5.914  1.00  0.590          C  
ATOM   1587  O   PRO A 104     -25.195  -9.237  -6.414  1.00  0.620          O  
ATOM   1588  CB  PRO A 104     -27.282 -11.328  -7.517  1.00  0.840          C  
ATOM   1589  CG  PRO A 104     -27.832 -12.689  -7.621  1.00  0.840          C  
ATOM   1590  CD  PRO A 104     -27.480 -13.373  -6.324  1.00  0.840          C  
ATOM   1591  HA  PRO A 104     -25.144 -11.653  -7.393  1.00  0.670          H  
ATOM   1592 1HB  PRO A 104     -27.960 -10.625  -7.008  1.00  1.010          H  
ATOM   1593 2HB  PRO A 104     -27.054 -10.891  -8.501  1.00  1.010          H  
ATOM   1594 1HG  PRO A 104     -28.918 -12.653  -7.800  1.00  1.010          H  
ATOM   1595 2HG  PRO A 104     -27.385 -13.188  -8.492  1.00  1.010          H  
ATOM   1596 1HD  PRO A 104     -28.275 -13.255  -5.571  1.00  1.010          H  
ATOM   1597 2HD  PRO A 104     -27.294 -14.408  -6.593  1.00  1.010          H  
ATOM   1598  N   SER A 105     -26.257 -10.176  -4.675  1.00  0.590          N  
ATOM   1599  CA  SER A 105     -26.111  -9.008  -3.822  1.00  0.640          C  
ATOM   1600  C   SER A 105     -24.727  -8.961  -3.189  1.00  0.630          C  
ATOM   1601  O   SER A 105     -24.374  -7.986  -2.520  1.00  0.690          O  
ATOM   1602  CB  SER A 105     -27.180  -9.005  -2.746  1.00  0.880          C  
ATOM   1603  OG  SER A 105     -27.002 -10.061  -1.846  1.00  0.880          O  
ATOM   1604  H   SER A 105     -26.735 -10.977  -4.294  1.00  0.710          H  
ATOM   1605  HA  SER A 105     -26.237  -8.116  -4.436  1.00  0.770          H  
ATOM   1606 1HB  SER A 105     -27.147  -8.057  -2.208  1.00  1.050          H  
ATOM   1607 2HB  SER A 105     -28.160  -9.083  -3.211  1.00  1.050          H  
ATOM   1608  HG  SER A 105     -27.713  -9.982  -1.202  1.00  1.050          H  
ATOM   1609  N   VAL A 106     -23.952 -10.032  -3.382  1.00  0.570          N  
ATOM   1610  CA  VAL A 106     -22.632 -10.141  -2.807  1.00  0.580          C  
ATOM   1611  C   VAL A 106     -21.601 -10.265  -3.945  1.00  0.550          C  
ATOM   1612  O   VAL A 106     -20.600  -9.545  -3.954  1.00  0.620          O  
ATOM   1613  CB  VAL A 106     -22.568 -11.361  -1.867  1.00  0.810          C  
ATOM   1614  CG1 VAL A 106     -21.185 -11.476  -1.234  1.00  0.810          C  
ATOM   1615  CG2 VAL A 106     -23.652 -11.260  -0.819  1.00  0.810          C  
ATOM   1616  H   VAL A 106     -24.295 -10.798  -3.958  1.00  0.680          H  
ATOM   1617  HA  VAL A 106     -22.419  -9.240  -2.232  1.00  0.700          H  
ATOM   1618  HB  VAL A 106     -22.730 -12.265  -2.457  1.00  0.970          H  
ATOM   1619 1HG1 VAL A 106     -21.169 -12.346  -0.600  1.00  0.970          H  
ATOM   1620 2HG1 VAL A 106     -20.421 -11.561  -1.973  1.00  0.970          H  
ATOM   1621 3HG1 VAL A 106     -20.989 -10.589  -0.637  1.00  0.970          H  
ATOM   1622 1HG2 VAL A 106     -23.618 -12.130  -0.168  1.00  0.970          H  
ATOM   1623 2HG2 VAL A 106     -23.496 -10.366  -0.240  1.00  0.970          H  
ATOM   1624 3HG2 VAL A 106     -24.626 -11.211  -1.296  1.00  0.970          H  
ATOM   1625  N   VAL A 107     -21.830 -11.238  -4.851  1.00  0.480          N  
ATOM   1626  CA  VAL A 107     -20.928 -11.551  -5.977  1.00  0.470          C  
ATOM   1627  C   VAL A 107     -21.582 -11.713  -7.337  1.00  0.520          C  
ATOM   1628  O   VAL A 107     -22.792 -11.852  -7.466  1.00  0.630          O  
ATOM   1629  CB  VAL A 107     -20.114 -12.839  -5.755  1.00  0.660          C  
ATOM   1630  CG1 VAL A 107     -19.235 -12.719  -4.603  1.00  0.660          C  
ATOM   1631  CG2 VAL A 107     -21.077 -13.991  -5.567  1.00  0.660          C  
ATOM   1632  H   VAL A 107     -22.697 -11.770  -4.760  1.00  0.580          H  
ATOM   1633  HA  VAL A 107     -20.225 -10.726  -6.048  1.00  0.560          H  
ATOM   1634  HB  VAL A 107     -19.476 -13.022  -6.620  1.00  0.790          H  
ATOM   1635 1HG1 VAL A 107     -18.674 -13.643  -4.501  1.00  0.790          H  
ATOM   1636 2HG1 VAL A 107     -18.547 -11.888  -4.751  1.00  0.790          H  
ATOM   1637 3HG1 VAL A 107     -19.810 -12.553  -3.741  1.00  0.790          H  
ATOM   1638 1HG2 VAL A 107     -20.510 -14.884  -5.411  1.00  0.790          H  
ATOM   1639 2HG2 VAL A 107     -21.710 -13.809  -4.704  1.00  0.790          H  
ATOM   1640 3HG2 VAL A 107     -21.698 -14.102  -6.445  1.00  0.790          H  
ATOM   1641  N   CYS A 108     -20.734 -11.834  -8.342  1.00  0.640          N  
ATOM   1642  CA  CYS A 108     -21.173 -12.128  -9.693  1.00  0.730          C  
ATOM   1643  C   CYS A 108     -20.225 -13.149 -10.316  1.00  0.570          C  
ATOM   1644  O   CYS A 108     -19.202 -13.514  -9.722  1.00  0.500          O  
ATOM   1645  CB  CYS A 108     -21.204 -10.849 -10.517  1.00  0.990          C  
ATOM   1646  SG  CYS A 108     -19.581 -10.111 -10.730  1.00  0.990          S  
ATOM   1647  H   CYS A 108     -19.746 -11.654  -8.145  1.00  0.770          H  
ATOM   1648  HA  CYS A 108     -22.176 -12.554  -9.660  1.00  0.880          H  
ATOM   1649 1HB  CYS A 108     -21.622 -11.049 -11.501  1.00  1.180          H  
ATOM   1650 2HB  CYS A 108     -21.850 -10.119 -10.025  1.00  1.180          H  
ATOM   1651  HG  CYS A 108     -19.336  -9.952  -9.418  1.00  1.180          H  
ATOM   1652  N   LEU A 109     -20.547 -13.631 -11.511  1.00  0.610          N  
ATOM   1653  CA  LEU A 109     -19.704 -14.674 -12.062  1.00  0.580          C  
ATOM   1654  C   LEU A 109     -18.464 -14.165 -12.769  1.00  0.460          C  
ATOM   1655  O   LEU A 109     -17.564 -14.952 -13.085  1.00  0.430          O  
ATOM   1656  CB  LEU A 109     -20.519 -15.585 -12.966  1.00  0.820          C  
ATOM   1657  CG  LEU A 109     -21.659 -16.364 -12.309  1.00  0.820          C  
ATOM   1658  CD1 LEU A 109     -22.375 -17.132 -13.360  1.00  0.820          C  
ATOM   1659  CD2 LEU A 109     -21.143 -17.303 -11.253  1.00  0.820          C  
ATOM   1660  H   LEU A 109     -21.367 -13.305 -12.008  1.00  0.730          H  
ATOM   1661  HA  LEU A 109     -19.347 -15.268 -11.236  1.00  0.700          H  
ATOM   1662 1HB  LEU A 109     -20.963 -14.980 -13.752  1.00  0.990          H  
ATOM   1663 2HB  LEU A 109     -19.846 -16.311 -13.406  1.00  0.990          H  
ATOM   1664  HG  LEU A 109     -22.362 -15.668 -11.858  1.00  0.990          H  
ATOM   1665 1HD1 LEU A 109     -23.193 -17.671 -12.889  1.00  0.990          H  
ATOM   1666 2HD1 LEU A 109     -22.767 -16.448 -14.115  1.00  0.990          H  
ATOM   1667 3HD1 LEU A 109     -21.698 -17.842 -13.833  1.00  0.990          H  
ATOM   1668 1HD2 LEU A 109     -21.980 -17.841 -10.833  1.00  0.990          H  
ATOM   1669 2HD2 LEU A 109     -20.442 -18.011 -11.697  1.00  0.990          H  
ATOM   1670 3HD2 LEU A 109     -20.659 -16.760 -10.463  1.00  0.990          H  
ATOM   1671  N   GLN A 110     -18.366 -12.859 -12.970  1.00  0.480          N  
ATOM   1672  CA  GLN A 110     -17.157 -12.320 -13.547  1.00  0.490          C  
ATOM   1673  C   GLN A 110     -16.059 -12.475 -12.491  1.00  0.410          C  
ATOM   1674  O   GLN A 110     -14.918 -12.788 -12.819  1.00  0.400          O  
ATOM   1675  CB  GLN A 110     -17.341 -10.857 -13.948  1.00  0.680          C  
ATOM   1676  CG  GLN A 110     -18.324 -10.627 -15.110  1.00  0.680          C  
ATOM   1677  CD  GLN A 110     -19.809 -10.609 -14.689  1.00  0.680          C  
ATOM   1678  OE1 GLN A 110     -20.245 -11.314 -13.764  1.00  0.680          O  
ATOM   1679  NE2 GLN A 110     -20.591  -9.794 -15.383  1.00  0.680          N  
ATOM   1680  H   GLN A 110     -19.149 -12.237 -12.756  1.00  0.580          H  
ATOM   1681  HA  GLN A 110     -16.884 -12.902 -14.427  1.00  0.590          H  
ATOM   1682 1HB  GLN A 110     -17.688 -10.288 -13.093  1.00  0.820          H  
ATOM   1683 2HB  GLN A 110     -16.375 -10.443 -14.237  1.00  0.820          H  
ATOM   1684 1HG  GLN A 110     -18.095  -9.669 -15.573  1.00  0.820          H  
ATOM   1685 2HG  GLN A 110     -18.191 -11.430 -15.836  1.00  0.820          H  
ATOM   1686 1HE2 GLN A 110     -21.567  -9.730 -15.168  1.00  0.820          H  
ATOM   1687 2HE2 GLN A 110     -20.209  -9.241 -16.125  1.00  0.820          H  
ATOM   1688  N   GLN A 111     -16.440 -12.287 -11.218  1.00  0.400          N  
ATOM   1689  CA  GLN A 111     -15.552 -12.412 -10.065  1.00  0.380          C  
ATOM   1690  C   GLN A 111     -15.117 -13.857  -9.907  1.00  0.300          C  
ATOM   1691  O   GLN A 111     -13.961 -14.133  -9.566  1.00  0.310          O  
ATOM   1692  CB  GLN A 111     -16.244 -11.881  -8.825  1.00  0.540          C  
ATOM   1693  CG  GLN A 111     -16.396 -10.384  -8.868  1.00  0.540          C  
ATOM   1694  CD  GLN A 111     -17.297  -9.859  -7.817  1.00  0.540          C  
ATOM   1695  OE1 GLN A 111     -18.376 -10.423  -7.571  1.00  0.540          O  
ATOM   1696  NE2 GLN A 111     -16.887  -8.775  -7.172  1.00  0.540          N  
ATOM   1697  H   GLN A 111     -17.410 -12.044 -11.056  1.00  0.480          H  
ATOM   1698  HA  GLN A 111     -14.665 -11.806 -10.247  1.00  0.460          H  
ATOM   1699 1HB  GLN A 111     -17.227 -12.333  -8.730  1.00  0.650          H  
ATOM   1700 2HB  GLN A 111     -15.671 -12.149  -7.939  1.00  0.650          H  
ATOM   1701 1HG  GLN A 111     -15.411  -9.945  -8.711  1.00  0.650          H  
ATOM   1702 2HG  GLN A 111     -16.769 -10.087  -9.840  1.00  0.650          H  
ATOM   1703 1HE2 GLN A 111     -17.459  -8.382  -6.447  1.00  0.650          H  
ATOM   1704 2HE2 GLN A 111     -16.009  -8.347  -7.400  1.00  0.650          H  
ATOM   1705  N   VAL A 112     -16.049 -14.773 -10.183  1.00  0.270          N  
ATOM   1706  CA  VAL A 112     -15.730 -16.191 -10.148  1.00  0.260          C  
ATOM   1707  C   VAL A 112     -14.670 -16.486 -11.197  1.00  0.230          C  
ATOM   1708  O   VAL A 112     -13.684 -17.162 -10.896  1.00  0.240          O  
ATOM   1709  CB  VAL A 112     -16.994 -17.042 -10.397  1.00  0.370          C  
ATOM   1710  CG1 VAL A 112     -16.658 -18.507 -10.606  1.00  0.370          C  
ATOM   1711  CG2 VAL A 112     -17.891 -16.891  -9.198  1.00  0.370          C  
ATOM   1712  H   VAL A 112     -16.999 -14.442 -10.371  1.00  0.320          H  
ATOM   1713  HA  VAL A 112     -15.333 -16.433  -9.166  1.00  0.310          H  
ATOM   1714  HB  VAL A 112     -17.494 -16.702 -11.288  1.00  0.440          H  
ATOM   1715 1HG1 VAL A 112     -17.567 -19.064 -10.765  1.00  0.440          H  
ATOM   1716 2HG1 VAL A 112     -16.018 -18.624 -11.473  1.00  0.440          H  
ATOM   1717 3HG1 VAL A 112     -16.156 -18.888  -9.749  1.00  0.440          H  
ATOM   1718 1HG2 VAL A 112     -18.784 -17.467  -9.339  1.00  0.440          H  
ATOM   1719 2HG2 VAL A 112     -17.369 -17.245  -8.317  1.00  0.440          H  
ATOM   1720 3HG2 VAL A 112     -18.155 -15.842  -9.060  1.00  0.440          H  
ATOM   1721  N   CYS A 113     -14.860 -15.961 -12.409  1.00  0.230          N  
ATOM   1722  CA  CYS A 113     -13.903 -16.160 -13.487  1.00  0.240          C  
ATOM   1723  C   CYS A 113     -12.552 -15.537 -13.163  1.00  0.250          C  
ATOM   1724  O   CYS A 113     -11.512 -16.097 -13.521  1.00  0.240          O  
ATOM   1725  CB  CYS A 113     -14.447 -15.609 -14.784  1.00  0.330          C  
ATOM   1726  SG  CYS A 113     -15.821 -16.556 -15.355  1.00  0.330          S  
ATOM   1727  H   CYS A 113     -15.724 -15.440 -12.589  1.00  0.280          H  
ATOM   1728  HA  CYS A 113     -13.762 -17.219 -13.625  1.00  0.290          H  
ATOM   1729 1HB  CYS A 113     -14.766 -14.578 -14.652  1.00  0.400          H  
ATOM   1730 2HB  CYS A 113     -13.671 -15.629 -15.551  1.00  0.400          H  
ATOM   1731  HG  CYS A 113     -16.704 -16.057 -14.456  1.00  0.400          H  
ATOM   1732  N   HIS A 114     -12.549 -14.395 -12.468  1.00  0.280          N  
ATOM   1733  CA  HIS A 114     -11.298 -13.750 -12.099  1.00  0.310          C  
ATOM   1734  C   HIS A 114     -10.509 -14.660 -11.162  1.00  0.290          C  
ATOM   1735  O   HIS A 114      -9.298 -14.826 -11.344  1.00  0.310          O  
ATOM   1736  CB  HIS A 114     -11.559 -12.420 -11.384  1.00  0.420          C  
ATOM   1737  CG  HIS A 114     -12.163 -11.356 -12.243  1.00  0.420          C  
ATOM   1738  ND1 HIS A 114     -12.726 -10.211 -11.713  1.00  0.420          N  
ATOM   1739  CD2 HIS A 114     -12.306 -11.255 -13.588  1.00  0.420          C  
ATOM   1740  CE1 HIS A 114     -13.190  -9.457 -12.693  1.00  0.420          C  
ATOM   1741  NE2 HIS A 114     -12.943 -10.065 -13.840  1.00  0.420          N  
ATOM   1742  H   HIS A 114     -13.442 -13.929 -12.273  1.00  0.340          H  
ATOM   1743  HA  HIS A 114     -10.695 -13.567 -12.984  1.00  0.370          H  
ATOM   1744 1HB  HIS A 114     -12.221 -12.588 -10.542  1.00  0.510          H  
ATOM   1745 2HB  HIS A 114     -10.620 -12.041 -10.983  1.00  0.510          H  
ATOM   1746  HD2 HIS A 114     -11.981 -11.980 -14.333  1.00  0.510          H  
ATOM   1747  HE1 HIS A 114     -13.688  -8.496 -12.577  1.00  0.510          H  
ATOM   1748  HE2 HIS A 114     -13.186  -9.718 -14.757  1.00  0.510          H  
ATOM   1749  N   GLN A 115     -11.203 -15.285 -10.196  1.00  0.270          N  
ATOM   1750  CA  GLN A 115     -10.551 -16.216  -9.275  1.00  0.260          C  
ATOM   1751  C   GLN A 115     -10.071 -17.480  -9.998  1.00  0.220          C  
ATOM   1752  O   GLN A 115      -9.006 -18.014  -9.674  1.00  0.270          O  
ATOM   1753  CB  GLN A 115     -11.478 -16.557  -8.115  1.00  0.370          C  
ATOM   1754  CG  GLN A 115     -11.713 -15.417  -7.163  1.00  0.370          C  
ATOM   1755  CD  GLN A 115     -10.425 -14.961  -6.520  1.00  0.370          C  
ATOM   1756  OE1 GLN A 115      -9.667 -15.761  -5.943  1.00  0.370          O  
ATOM   1757  NE2 GLN A 115     -10.142 -13.673  -6.638  1.00  0.370          N  
ATOM   1758  H   GLN A 115     -12.196 -15.048 -10.076  1.00  0.320          H  
ATOM   1759  HA  GLN A 115      -9.669 -15.722  -8.868  1.00  0.310          H  
ATOM   1760 1HB  GLN A 115     -12.446 -16.796  -8.529  1.00  0.440          H  
ATOM   1761 2HB  GLN A 115     -11.108 -17.422  -7.572  1.00  0.440          H  
ATOM   1762 1HG  GLN A 115     -12.145 -14.578  -7.710  1.00  0.440          H  
ATOM   1763 2HG  GLN A 115     -12.392 -15.748  -6.383  1.00  0.440          H  
ATOM   1764 1HE2 GLN A 115      -9.281 -13.306  -6.268  1.00  0.440          H  
ATOM   1765 2HE2 GLN A 115     -10.765 -13.069  -7.135  1.00  0.440          H  
ATOM   1766  N   ILE A 116     -10.826 -17.934 -10.997  1.00  0.190          N  
ATOM   1767  CA  ILE A 116     -10.415 -19.089 -11.784  1.00  0.170          C  
ATOM   1768  C   ILE A 116      -9.084 -18.743 -12.461  1.00  0.200          C  
ATOM   1769  O   ILE A 116      -8.160 -19.569 -12.476  1.00  0.210          O  
ATOM   1770  CB  ILE A 116     -11.500 -19.513 -12.794  1.00  0.250          C  
ATOM   1771  CG1 ILE A 116     -12.706 -20.070 -12.035  1.00  0.250          C  
ATOM   1772  CG2 ILE A 116     -10.949 -20.548 -13.711  1.00  0.250          C  
ATOM   1773  CD1 ILE A 116     -13.952 -20.239 -12.853  1.00  0.250          C  
ATOM   1774  H   ILE A 116     -11.733 -17.485 -11.167  1.00  0.230          H  
ATOM   1775  HA  ILE A 116     -10.246 -19.928 -11.110  1.00  0.200          H  
ATOM   1776  HB  ILE A 116     -11.831 -18.655 -13.363  1.00  0.300          H  
ATOM   1777 1HG1 ILE A 116     -12.432 -21.026 -11.637  1.00  0.300          H  
ATOM   1778 2HG1 ILE A 116     -12.928 -19.417 -11.218  1.00  0.300          H  
ATOM   1779 1HG2 ILE A 116     -11.681 -20.869 -14.401  1.00  0.300          H  
ATOM   1780 2HG2 ILE A 116     -10.114 -20.135 -14.259  1.00  0.300          H  
ATOM   1781 3HG2 ILE A 116     -10.626 -21.397 -13.121  1.00  0.300          H  
ATOM   1782 1HD1 ILE A 116     -14.730 -20.630 -12.234  1.00  0.300          H  
ATOM   1783 2HD1 ILE A 116     -14.268 -19.293 -13.244  1.00  0.300          H  
ATOM   1784 3HD1 ILE A 116     -13.781 -20.909 -13.659  1.00  0.300          H  
ATOM   1785  N   GLY A 117      -9.009 -17.517 -13.003  1.00  0.220          N  
ATOM   1786  CA  GLY A 117      -7.812 -16.944 -13.617  1.00  0.260          C  
ATOM   1787  C   GLY A 117      -6.626 -16.978 -12.654  1.00  0.280          C  
ATOM   1788  O   GLY A 117      -5.540 -17.459 -12.996  1.00  0.300          O  
ATOM   1789  H   GLY A 117      -9.860 -16.948 -13.004  1.00  0.260          H  
ATOM   1790 1HA  GLY A 117      -7.564 -17.468 -14.529  1.00  0.310          H  
ATOM   1791 2HA  GLY A 117      -8.026 -15.910 -13.887  1.00  0.310          H  
ATOM   1792  N   ASP A 118      -6.829 -16.503 -11.419  1.00  0.300          N  
ATOM   1793  CA  ASP A 118      -5.763 -16.506 -10.413  1.00  0.330          C  
ATOM   1794  C   ASP A 118      -5.232 -17.917 -10.148  1.00  0.320          C  
ATOM   1795  O   ASP A 118      -4.046 -18.094  -9.861  1.00  0.360          O  
ATOM   1796  CB  ASP A 118      -6.231 -15.898  -9.083  1.00  0.450          C  
ATOM   1797  CG  ASP A 118      -6.400 -14.359  -9.097  1.00  0.450          C  
ATOM   1798  OD1 ASP A 118      -5.944 -13.714 -10.012  1.00  0.450          O  
ATOM   1799  OD2 ASP A 118      -6.986 -13.852  -8.165  1.00  0.450          O  
ATOM   1800  H   ASP A 118      -7.733 -16.067 -11.208  1.00  0.360          H  
ATOM   1801  HA  ASP A 118      -4.941 -15.900 -10.791  1.00  0.400          H  
ATOM   1802 1HB  ASP A 118      -7.185 -16.349  -8.806  1.00  0.540          H  
ATOM   1803 2HB  ASP A 118      -5.518 -16.162  -8.303  1.00  0.540          H  
ATOM   1804  N   MET A 119      -6.091 -18.936 -10.282  1.00  0.330          N  
ATOM   1805  CA  MET A 119      -5.679 -20.319 -10.051  1.00  0.360          C  
ATOM   1806  C   MET A 119      -5.020 -20.973 -11.272  1.00  0.360          C  
ATOM   1807  O   MET A 119      -4.649 -22.148 -11.213  1.00  0.400          O  
ATOM   1808  CB  MET A 119      -6.873 -21.168  -9.625  1.00  0.490          C  
ATOM   1809  CG  MET A 119      -7.495 -20.790  -8.289  1.00  0.490          C  
ATOM   1810  SD  MET A 119      -6.400 -21.011  -6.862  1.00  0.490          S  
ATOM   1811  CE  MET A 119      -5.821 -19.326  -6.567  1.00  0.490          C  
ATOM   1812  H   MET A 119      -7.081 -18.737 -10.473  1.00  0.400          H  
ATOM   1813  HA  MET A 119      -4.939 -20.325  -9.257  1.00  0.430          H  
ATOM   1814 1HB  MET A 119      -7.654 -21.082 -10.383  1.00  0.590          H  
ATOM   1815 2HB  MET A 119      -6.579 -22.216  -9.576  1.00  0.590          H  
ATOM   1816 1HG  MET A 119      -7.791 -19.745  -8.329  1.00  0.590          H  
ATOM   1817 2HG  MET A 119      -8.391 -21.392  -8.133  1.00  0.590          H  
ATOM   1818 1HE  MET A 119      -5.155 -19.317  -5.706  1.00  0.590          H  
ATOM   1819 2HE  MET A 119      -5.286 -18.956  -7.430  1.00  0.590          H  
ATOM   1820 3HE  MET A 119      -6.669 -18.678  -6.376  1.00  0.590          H  
ATOM   1821  N   GLY A 120      -4.855 -20.228 -12.370  1.00  0.330          N  
ATOM   1822  CA  GLY A 120      -4.217 -20.760 -13.567  1.00  0.350          C  
ATOM   1823  C   GLY A 120      -5.132 -21.282 -14.679  1.00  0.310          C  
ATOM   1824  O   GLY A 120      -4.644 -21.950 -15.594  1.00  0.350          O  
ATOM   1825  H   GLY A 120      -5.164 -19.252 -12.381  1.00  0.400          H  
ATOM   1826 1HA  GLY A 120      -3.588 -19.974 -13.983  1.00  0.420          H  
ATOM   1827 2HA  GLY A 120      -3.542 -21.559 -13.271  1.00  0.420          H  
ATOM   1828  N   PHE A 121      -6.437 -20.995 -14.637  1.00  0.250          N  
ATOM   1829  CA  PHE A 121      -7.319 -21.493 -15.693  1.00  0.220          C  
ATOM   1830  C   PHE A 121      -8.028 -20.341 -16.387  1.00  0.230          C  
ATOM   1831  O   PHE A 121      -8.180 -19.268 -15.820  1.00  0.250          O  
ATOM   1832  CB  PHE A 121      -8.309 -22.474 -15.101  1.00  0.320          C  
ATOM   1833  CG  PHE A 121      -7.639 -23.600 -14.491  1.00  0.320          C  
ATOM   1834  CD1 PHE A 121      -7.314 -23.547 -13.142  1.00  0.320          C  
ATOM   1835  CD2 PHE A 121      -7.292 -24.693 -15.221  1.00  0.320          C  
ATOM   1836  CE1 PHE A 121      -6.654 -24.574 -12.548  1.00  0.320          C  
ATOM   1837  CE2 PHE A 121      -6.624 -25.716 -14.634  1.00  0.320          C  
ATOM   1838  CZ  PHE A 121      -6.301 -25.659 -13.292  1.00  0.320          C  
ATOM   1839  H   PHE A 121      -6.847 -20.433 -13.884  1.00  0.300          H  
ATOM   1840  HA  PHE A 121      -6.724 -22.020 -16.439  1.00  0.260          H  
ATOM   1841 1HB  PHE A 121      -8.855 -22.003 -14.352  1.00  0.380          H  
ATOM   1842 2HB  PHE A 121      -8.992 -22.835 -15.870  1.00  0.380          H  
ATOM   1843  HD1 PHE A 121      -7.585 -22.664 -12.558  1.00  0.380          H  
ATOM   1844  HD2 PHE A 121      -7.541 -24.736 -16.282  1.00  0.380          H  
ATOM   1845  HE1 PHE A 121      -6.395 -24.515 -11.490  1.00  0.380          H  
ATOM   1846  HE2 PHE A 121      -6.338 -26.577 -15.231  1.00  0.380          H  
ATOM   1847  HZ  PHE A 121      -5.758 -26.478 -12.830  1.00  0.380          H  
ATOM   1848  N   GLU A 122      -8.420 -20.529 -17.635  1.00  0.230          N  
ATOM   1849  CA  GLU A 122      -9.126 -19.462 -18.344  1.00  0.270          C  
ATOM   1850  C   GLU A 122     -10.624 -19.642 -18.222  1.00  0.240          C  
ATOM   1851  O   GLU A 122     -11.133 -20.737 -18.423  1.00  0.270          O  
ATOM   1852  CB  GLU A 122      -8.695 -19.409 -19.810  1.00  0.360          C  
ATOM   1853  CG  GLU A 122      -9.380 -18.335 -20.639  1.00  0.360          C  
ATOM   1854  CD  GLU A 122      -8.920 -18.319 -22.058  1.00  0.360          C  
ATOM   1855  OE1 GLU A 122      -8.062 -19.097 -22.397  1.00  0.360          O  
ATOM   1856  OE2 GLU A 122      -9.434 -17.533 -22.813  1.00  0.360          O  
ATOM   1857  H   GLU A 122      -8.296 -21.450 -18.070  1.00  0.280          H  
ATOM   1858  HA  GLU A 122      -8.865 -18.508 -17.886  1.00  0.320          H  
ATOM   1859 1HB  GLU A 122      -7.623 -19.223 -19.859  1.00  0.430          H  
ATOM   1860 2HB  GLU A 122      -8.866 -20.349 -20.266  1.00  0.430          H  
ATOM   1861 1HG  GLU A 122     -10.455 -18.514 -20.637  1.00  0.430          H  
ATOM   1862 2HG  GLU A 122      -9.197 -17.362 -20.187  1.00  0.430          H  
ATOM   1863  N   ALA A 123     -11.365 -18.582 -17.928  1.00  0.220          N  
ATOM   1864  CA  ALA A 123     -12.803 -18.778 -17.810  1.00  0.210          C  
ATOM   1865  C   ALA A 123     -13.616 -17.574 -18.215  1.00  0.240          C  
ATOM   1866  O   ALA A 123     -13.159 -16.428 -18.163  1.00  0.280          O  
ATOM   1867  CB  ALA A 123     -13.155 -19.157 -16.388  1.00  0.300          C  
ATOM   1868  H   ALA A 123     -10.945 -17.677 -17.769  1.00  0.260          H  
ATOM   1869  HA  ALA A 123     -13.080 -19.586 -18.478  1.00  0.250          H  
ATOM   1870 1HB  ALA A 123     -14.223 -19.346 -16.318  1.00  0.360          H  
ATOM   1871 2HB  ALA A 123     -12.620 -20.046 -16.147  1.00  0.360          H  
ATOM   1872 3HB  ALA A 123     -12.881 -18.355 -15.711  1.00  0.360          H  
ATOM   1873  N   SER A 124     -14.854 -17.871 -18.592  1.00  0.250          N  
ATOM   1874  CA  SER A 124     -15.834 -16.869 -18.982  1.00  0.300          C  
ATOM   1875  C   SER A 124     -17.246 -17.303 -18.625  1.00  0.280          C  
ATOM   1876  O   SER A 124     -17.531 -18.489 -18.424  1.00  0.360          O  
ATOM   1877  CB  SER A 124     -15.750 -16.602 -20.468  1.00  0.400          C  
ATOM   1878  OG  SER A 124     -16.097 -17.748 -21.188  1.00  0.400          O  
ATOM   1879  H   SER A 124     -15.107 -18.864 -18.604  1.00  0.300          H  
ATOM   1880  HA  SER A 124     -15.617 -15.945 -18.446  1.00  0.360          H  
ATOM   1881 1HB  SER A 124     -16.426 -15.787 -20.727  1.00  0.480          H  
ATOM   1882 2HB  SER A 124     -14.740 -16.289 -20.729  1.00  0.480          H  
ATOM   1883  HG  SER A 124     -16.212 -17.459 -22.097  1.00  0.480          H  
ATOM   1884  N   ILE A 125     -18.153 -16.337 -18.573  1.00  0.320          N  
ATOM   1885  CA  ILE A 125     -19.532 -16.647 -18.215  1.00  0.350          C  
ATOM   1886  C   ILE A 125     -20.419 -16.766 -19.449  1.00  0.440          C  
ATOM   1887  O   ILE A 125     -20.302 -15.962 -20.383  1.00  0.560          O  
ATOM   1888  CB  ILE A 125     -20.068 -15.590 -17.224  1.00  0.480          C  
ATOM   1889  CG1 ILE A 125     -20.150 -14.164 -17.844  1.00  0.480          C  
ATOM   1890  CG2 ILE A 125     -19.084 -15.543 -16.069  1.00  0.480          C  
ATOM   1891  CD1 ILE A 125     -20.881 -13.149 -16.955  1.00  0.480          C  
ATOM   1892  H   ILE A 125     -17.876 -15.389 -18.780  1.00  0.380          H  
ATOM   1893  HA  ILE A 125     -19.555 -17.610 -17.707  1.00  0.420          H  
ATOM   1894  HB  ILE A 125     -21.062 -15.878 -16.873  1.00  0.570          H  
ATOM   1895 1HG1 ILE A 125     -19.150 -13.795 -18.034  1.00  0.570          H  
ATOM   1896 2HG1 ILE A 125     -20.693 -14.207 -18.784  1.00  0.570          H  
ATOM   1897 1HG2 ILE A 125     -19.395 -14.842 -15.347  1.00  0.570          H  
ATOM   1898 2HG2 ILE A 125     -19.013 -16.521 -15.618  1.00  0.570          H  
ATOM   1899 3HG2 ILE A 125     -18.115 -15.245 -16.433  1.00  0.570          H  
ATOM   1900 1HD1 ILE A 125     -20.908 -12.184 -17.460  1.00  0.570          H  
ATOM   1901 2HD1 ILE A 125     -21.900 -13.495 -16.784  1.00  0.570          H  
ATOM   1902 3HD1 ILE A 125     -20.383 -13.033 -16.009  1.00  0.570          H  
ATOM   1903  N   ALA A 126     -21.261 -17.800 -19.458  1.00  0.440          N  
ATOM   1904  CA  ALA A 126     -22.199 -18.058 -20.538  1.00  0.590          C  
ATOM   1905  C   ALA A 126     -23.424 -17.136 -20.395  1.00  0.780          C  
ATOM   1906  O   ALA A 126     -23.037 -17.106 -19.228  1.00  1.570          O  
ATOM   1907  CB  ALA A 126     -22.625 -19.526 -20.515  1.00  0.770          C  
ATOM   1908  H   ALA A 126     -21.275 -18.439 -18.659  1.00  0.530          H  
ATOM   1909  HA  ALA A 126     -21.671 -17.824 -21.460  1.00  0.710          H  
ATOM   1910 1HB  ALA A 126     -23.316 -19.754 -21.331  1.00  0.920          H  
ATOM   1911 2HB  ALA A 126     -21.744 -20.161 -20.601  1.00  0.920          H  
ATOM   1912 3HB  ALA A 126     -23.121 -19.724 -19.568  1.00  0.920          H  
ATOM   1913  N   GLU A 127     -23.515 -17.417 -21.703  1.00  1.250          N  
ATOM   1914  CA  GLU A 127     -24.649 -16.886 -22.433  1.00  1.790          C  
ATOM   1915  C   GLU A 127     -25.909 -17.346 -21.723  1.00  2.070          C  
ATOM   1916  O   GLU A 127     -26.065 -18.534 -21.443  1.00  2.910          O  
ATOM   1917  CB  GLU A 127     -24.625 -17.381 -23.880  1.00  2.290          C  
ATOM   1918  CG  GLU A 127     -25.713 -16.811 -24.775  1.00  2.290          C  
ATOM   1919  CD  GLU A 127     -25.598 -17.292 -26.200  1.00  2.290          C  
ATOM   1920  OE1 GLU A 127     -24.706 -18.056 -26.476  1.00  2.290          O  
ATOM   1921  OE2 GLU A 127     -26.394 -16.888 -27.014  1.00  2.290          O  
ATOM   1922  H   GLU A 127     -22.853 -17.993 -22.192  1.00  1.500          H  
ATOM   1923  HA  GLU A 127     -24.612 -15.796 -22.419  1.00  2.150          H  
ATOM   1924 1HB  GLU A 127     -23.661 -17.140 -24.328  1.00  2.750          H  
ATOM   1925 2HB  GLU A 127     -24.727 -18.465 -23.887  1.00  2.750          H  
ATOM   1926 1HG  GLU A 127     -26.690 -17.106 -24.384  1.00  2.750          H  
ATOM   1927 2HG  GLU A 127     -25.658 -15.725 -24.755  1.00  2.750          H  
ATOM   1928  N   GLY A 128     -26.791 -16.407 -21.407  1.00  2.050          N  
ATOM   1929  CA  GLY A 128     -28.020 -16.735 -20.699  1.00  2.870          C  
ATOM   1930  C   GLY A 128     -29.262 -16.372 -21.489  1.00  3.330          C  
ATOM   1931  O   GLY A 128     -29.244 -16.303 -22.716  1.00  3.670          O  
ATOM   1932  H   GLY A 128     -26.609 -15.449 -21.665  1.00  2.460          H  
ATOM   1933 1HA  GLY A 128     -28.034 -17.802 -20.475  1.00  3.440          H  
ATOM   1934 2HA  GLY A 128     -28.029 -16.215 -19.742  1.00  3.440          H  
ATOM   1935  N   LYS A 129     -30.346 -16.131 -20.757  1.00  3.790          N  
ATOM   1936  CA  LYS A 129     -31.649 -15.810 -21.328  1.00  4.590          C  
ATOM   1937  C   LYS A 129     -32.103 -14.389 -20.990  1.00  5.020          C  
ATOM   1938  O   LYS A 129     -33.307 -14.093 -20.982  1.00  5.450          O  
ATOM   1939  CB  LYS A 129     -32.672 -16.853 -20.891  1.00  6.110          C  
ATOM   1940  CG  LYS A 129     -32.376 -18.248 -21.437  1.00  6.110          C  
ATOM   1941  CD  LYS A 129     -33.438 -19.258 -21.018  1.00  6.110          C  
ATOM   1942  CE  LYS A 129     -33.189 -20.629 -21.644  1.00  6.110          C  
ATOM   1943  NZ  LYS A 129     -34.186 -21.635 -21.182  1.00  6.110          N  
ATOM   1944  H   LYS A 129     -30.268 -16.200 -19.751  1.00  4.550          H  
ATOM   1945  HA  LYS A 129     -31.567 -15.864 -22.415  1.00  5.510          H  
ATOM   1946 1HB  LYS A 129     -32.703 -16.908 -19.804  1.00  7.330          H  
ATOM   1947 2HB  LYS A 129     -33.661 -16.569 -21.234  1.00  7.330          H  
ATOM   1948 1HG  LYS A 129     -32.332 -18.200 -22.526  1.00  7.330          H  
ATOM   1949 2HG  LYS A 129     -31.406 -18.580 -21.071  1.00  7.330          H  
ATOM   1950 1HD  LYS A 129     -33.434 -19.363 -19.933  1.00  7.330          H  
ATOM   1951 2HD  LYS A 129     -34.428 -18.905 -21.323  1.00  7.330          H  
ATOM   1952 1HE  LYS A 129     -33.260 -20.537 -22.726  1.00  7.330          H  
ATOM   1953 2HE  LYS A 129     -32.189 -20.973 -21.383  1.00  7.330          H  
ATOM   1954 1HZ  LYS A 129     -34.018 -22.524 -21.610  1.00  7.330          H  
ATOM   1955 2HZ  LYS A 129     -34.136 -21.737 -20.184  1.00  7.330          H  
ATOM   1956 3HZ  LYS A 129     -35.149 -21.332 -21.413  1.00  7.330          H  
ATOM   1957  N   ALA A 130     -31.144 -13.534 -20.645  1.00  5.310          N  
ATOM   1958  CA  ALA A 130     -31.461 -12.167 -20.283  1.00  6.010          C  
ATOM   1959  C   ALA A 130     -32.193 -11.506 -21.426  1.00  6.550          C  
ATOM   1960  O   ALA A 130     -31.857 -11.696 -22.593  1.00  7.170          O  
ATOM   1961  CB  ALA A 130     -30.204 -11.392 -19.950  1.00  8.130          C  
ATOM   1962  H   ALA A 130     -30.183 -13.843 -20.667  1.00  6.370          H  
ATOM   1963  HA  ALA A 130     -32.116 -12.182 -19.414  1.00  7.210          H  
ATOM   1964 1HB  ALA A 130     -30.470 -10.372 -19.674  1.00  9.760          H  
ATOM   1965 2HB  ALA A 130     -29.690 -11.871 -19.118  1.00  9.760          H  
ATOM   1966 3HB  ALA A 130     -29.549 -11.372 -20.819  1.00  9.760          H  
ATOM   1967  N   ALA A 131     -33.212 -10.746 -21.067  1.00  6.610          N  
ATOM   1968  CA  ALA A 131     -34.082 -10.009 -21.974  1.00  7.430          C  
ATOM   1969  C   ALA A 131     -34.762 -10.900 -23.020  1.00  8.070          C  
ATOM   1970  O   ALA A 131     -35.266 -10.391 -24.020  1.00  8.470          O  
ATOM   1971  CB  ALA A 131     -33.294  -8.919 -22.666  1.00 10.070          C  
ATOM   1972  H   ALA A 131     -33.382 -10.655 -20.077  1.00  7.930          H  
ATOM   1973  HA  ALA A 131     -34.866  -9.546 -21.378  1.00  8.920          H  
ATOM   1974 1HB  ALA A 131     -33.962  -8.344 -23.307  1.00 12.090          H  
ATOM   1975 2HB  ALA A 131     -32.850  -8.261 -21.922  1.00 12.090          H  
ATOM   1976 3HB  ALA A 131     -32.506  -9.362 -23.275  1.00 12.090          H  
ATOM   1977  N   SER A 132     -34.862 -12.212 -22.765  1.00  8.410          N  
ATOM   1978  CA  SER A 132     -35.529 -13.141 -23.678  1.00  9.220          C  
ATOM   1979  C   SER A 132     -37.049 -13.120 -23.561  1.00  9.810          C  
ATOM   1980  O   SER A 132     -37.745 -13.814 -24.308  1.00 10.020          O  
ATOM   1981  CB  SER A 132     -35.053 -14.553 -23.452  1.00 12.580          C  
ATOM   1982  OG  SER A 132     -35.479 -15.023 -22.212  1.00 12.580          O  
ATOM   1983  H   SER A 132     -34.377 -12.608 -21.958  1.00 10.090          H  
ATOM   1984  HA  SER A 132     -35.267 -12.851 -24.696  1.00 11.060          H  
ATOM   1985 1HB  SER A 132     -35.446 -15.192 -24.238  1.00 15.100          H  
ATOM   1986 2HB  SER A 132     -33.966 -14.591 -23.509  1.00 15.100          H  
ATOM   1987  HG  SER A 132     -34.818 -14.700 -21.567  1.00 15.100          H  
ATOM   1988  N   TRP A 133     -37.559 -12.393 -22.583  1.00 10.330          N  
ATOM   1989  CA  TRP A 133     -38.986 -12.277 -22.320  1.00 11.140          C  
ATOM   1990  C   TRP A 133     -39.617 -11.149 -23.168  1.00 11.860          C  
ATOM   1991  O   TRP A 133     -38.899 -10.260 -23.623  1.00 12.110          O  
ATOM   1992  CB  TRP A 133     -39.220 -12.023 -20.840  1.00 15.270          C  
ATOM   1993  CG  TRP A 133     -38.433 -10.913 -20.282  1.00 15.270          C  
ATOM   1994  CD1 TRP A 133     -38.766  -9.596 -20.248  1.00 15.270          C  
ATOM   1995  CD2 TRP A 133     -37.165 -11.026 -19.613  1.00 15.270          C  
ATOM   1996  NE1 TRP A 133     -37.783  -8.879 -19.609  1.00 15.270          N  
ATOM   1997  CE2 TRP A 133     -36.799  -9.741 -19.210  1.00 15.270          C  
ATOM   1998  CE3 TRP A 133     -36.328 -12.102 -19.318  1.00 15.270          C  
ATOM   1999  CZ2 TRP A 133     -35.619  -9.496 -18.523  1.00 15.270          C  
ATOM   2000  CZ3 TRP A 133     -35.150 -11.861 -18.628  1.00 15.270          C  
ATOM   2001  CH2 TRP A 133     -34.803 -10.590 -18.238  1.00 15.270          C  
ATOM   2002  H   TRP A 133     -36.895 -11.889 -22.011  1.00 12.400          H  
ATOM   2003  HA  TRP A 133     -39.417 -13.238 -22.564  1.00 13.370          H  
ATOM   2004 1HB  TRP A 133     -40.238 -11.799 -20.675  1.00 18.330          H  
ATOM   2005 2HB  TRP A 133     -38.988 -12.921 -20.277  1.00 18.330          H  
ATOM   2006  HD1 TRP A 133     -39.682  -9.173 -20.667  1.00 18.330          H  
ATOM   2007  HE1 TRP A 133     -37.799  -7.878 -19.456  1.00 18.330          H  
ATOM   2008  HE3 TRP A 133     -36.593 -13.118 -19.619  1.00 18.330          H  
ATOM   2009  HZ2 TRP A 133     -35.331  -8.493 -18.205  1.00 18.330          H  
ATOM   2010  HZ3 TRP A 133     -34.506 -12.715 -18.404  1.00 18.330          H  
ATOM   2011  HH2 TRP A 133     -33.870 -10.437 -17.693  1.00 18.330          H  
ATOM   2012  N   PRO A 134     -40.945 -11.158 -23.414  1.00 12.350          N  
ATOM   2013  CA  PRO A 134     -41.701 -10.147 -24.140  1.00 13.220          C  
ATOM   2014  C   PRO A 134     -41.651  -8.758 -23.523  1.00 13.830          C  
ATOM   2015  O   PRO A 134     -41.527  -8.611 -22.308  1.00 14.180          O  
ATOM   2016  CB  PRO A 134     -43.124 -10.678 -24.062  1.00 19.830          C  
ATOM   2017  CG  PRO A 134     -42.981 -12.126 -23.836  1.00 19.830          C  
ATOM   2018  CD  PRO A 134     -41.786 -12.280 -22.980  1.00 19.830          C  
ATOM   2019  HA  PRO A 134     -41.351 -10.115 -25.181  1.00 15.860          H  
ATOM   2020 1HB  PRO A 134     -43.667 -10.171 -23.271  1.00 23.800          H  
ATOM   2021 2HB  PRO A 134     -43.641 -10.445 -24.983  1.00 23.800          H  
ATOM   2022 1HG  PRO A 134     -43.879 -12.514 -23.355  1.00 23.800          H  
ATOM   2023 2HG  PRO A 134     -42.882 -12.636 -24.799  1.00 23.800          H  
ATOM   2024 1HD  PRO A 134     -42.074 -12.162 -21.942  1.00 23.800          H  
ATOM   2025 2HD  PRO A 134     -41.373 -13.251 -23.203  1.00 23.800          H  
ATOM   2026  N   SER A 135     -41.776  -7.750 -24.375  1.00 14.090          N  
ATOM   2027  CA  SER A 135     -41.807  -6.357 -23.956  1.00 14.800          C  
ATOM   2028  C   SER A 135     -42.445  -5.522 -25.062  1.00 15.240          C  
ATOM   2029  O   SER A 135     -43.419  -4.809 -24.813  1.00 15.360          O  
ATOM   2030  OXT SER A 135     -42.273  -5.912 -26.218  1.00 22.200          O  
ATOM   2031  CB  SER A 135     -40.397  -5.867 -23.657  1.00 19.550          C  
ATOM   2032  OG  SER A 135     -40.390  -4.514 -23.265  1.00 19.550          O  
ATOM   2033  H   SER A 135     -41.858  -7.945 -25.363  1.00 16.910          H  
ATOM   2034  HA  SER A 135     -42.416  -6.270 -23.055  1.00 17.760          H  
ATOM   2035 1HB  SER A 135     -39.959  -6.479 -22.866  1.00 23.460          H  
ATOM   2036 2HB  SER A 135     -39.778  -5.992 -24.543  1.00 23.460          H  
ATOM   2037  HG  SER A 135     -39.473  -4.292 -23.106  1.00 23.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -645.074 70.4461 439.165 -40.7381 14.7701 28.1429 231.624 -251.181 -1.38022 -8.93457 -194.825 -39.3095 -58.6316 -34.3611 -7.56458 -4.05218 0.20148 -0.44987 6.6228 68.3421 86.3075 -31.7176 28.8899 -9.06492 -11.3298 121.378 -242.723
MET:NtermProteinFull_1 -4.76937 0.64241 4.56478 -0.87814 0.24124 0.31445 2.32611 -2.04885 -0.05475 -0.23872 -1.87718 1.03447 0 0 0 0 0 0.07661 0.30409 1.08703 0 0 0 0.60916 0 1.49794 2.83127
PRO_2 -4.60989 0.48505 4.70771 -0.06765 0 0.0419 1.44171 -1.97514 -0.01864 -0.14523 -0.58544 0.60794 0 0 0 0 0 -0.13769 0.00801 0.17202 0 -0.57789 0 -2.4119 0.16242 1.77446 -1.12825
GLU_3 -5.49405 0.44277 5.96605 -0.46416 0.25974 1.4606 2.0903 -2.67786 -0.07183 -0.31539 -2.07706 -3.01067 0 0 0 0 0 -0.04135 0.00968 0 3.94802 -0.21595 0 -2.7348 -0.02266 0.42797 -2.52066
GLN_4 -8.94841 0.77862 7.24129 -0.28279 0.05041 0.25299 3.10065 -3.50398 -0.03442 -0.16594 -2.93018 -0.44131 0 0 -0.72446 0 0 -0.04345 0.61639 0 4.22077 -0.08998 0 -0.18838 -0.27195 0.3797 -0.98443
GLU_5 -5.05178 0.26851 4.83741 -0.22154 0.03706 0.32617 1.44439 -2.26985 -0.01864 -0.14523 -1.17791 -0.63214 0 0 0 0 0 0.04065 0.02786 0 3.01205 -0.29613 0 -2.7348 -0.41379 0.34534 -2.62237
ARG_6 -5.31314 0.23899 6.22084 -0.81395 0.1155 0.55474 2.42906 -2.91805 -0.00404 -0.04281 -2.65639 0.34056 0 0 0 0 0 -0.03626 0.02673 1.82738 0 -0.05877 0 -1.2888 -0.18095 0.24644 -1.31291
GLN_7 -6.76784 0.64469 6.35107 -0.27253 0.05289 0.22219 3.06531 -2.9791 -0.00777 -0.07602 -2.52416 -0.47971 0 0 0 0 0 -0.05929 0.16894 0 2.80461 -0.22538 0 -0.18838 -0.03986 0.25549 -0.05485
ILE_8 -5.74277 0.56147 4.11388 -0.62612 0.50679 0.21354 1.6285 -2.35061 -0 -0 -0.832 -0.20897 0 0 0 0 0 -0.12926 0.10993 1.73046 0 0.55241 0 0.73287 -0.17035 0.36714 0.45691
THR_9 -3.00676 0.34306 3.16569 -0.13317 0.05889 0.07151 1.82417 -1.7391 -0 -0 -1.9913 -0.24246 0 0 0 0 0 -0.00669 0.09753 0.07904 0 -0.13024 4.13743 -1.0874 -0.23333 0.30368 1.51058
ALA_10 -3.52961 0.40305 3.77632 -0.02518 0.00016 0 2.1265 -2.16476 -0.02635 -0.17732 -0.91365 -0.24231 0 0 0 0 0 0.06085 0 0 0 -0.07346 0 1.8394 -0.71735 0.25157 0.58785
ARG_11 -1.49473 0.09536 2.16576 -0.76801 0.10672 0.50982 0.81948 -0.9801 -0 -0 0.54619 0.36484 0 0 0 0 0 -0.06309 0.00758 1.49149 0 -0.18083 0 -1.2888 -0.70438 0.29762 0.92491
GLU_12 -4.93655 0.54139 4.38857 -0.59099 0.25569 1.56675 0.58641 -1.97744 -0.05475 -0.33323 -0.89341 -3.09126 0 0 0 0 0 0.17519 0.00018 0 3.34832 -0.11361 0 -2.7348 -0.51779 0.38411 -3.99722
GLY_13 -2.71247 0.2546 2.29906 -0.00025 0 0 0.85527 -1.28308 -0.01858 -0.10129 -0.05699 -0.25435 0 0 0 0 0 0.06707 0 0 0 0.55407 0 0.83697 -0.07479 0.41593 0.78117
ALA_14 -2.31245 0.29157 0.95259 -0.02092 0 0 0.61975 -0.86251 -0.03011 -0.15305 0.32336 -0.32173 0 0 0 0 0 0.03835 0 0 0 0.61286 0 1.8394 0.96611 0.20208 2.14531
SER_15 -3.32125 0.1847 3.21978 -0.02922 0 0.06966 1.73054 -1.58576 -0.07105 -0.45526 -1.36754 -0.21294 0 0 0 0 0 0.01712 0.01157 0.10922 0 -0.48207 0.60613 -0.77834 0.65298 0.14928 -1.55244
ARG_16 -8.45586 0.63222 6.97843 -0.56853 0.09334 0.28534 2.20688 -2.95063 -0.06267 -0.35779 -1.95798 0.15704 0 0 -0.72446 0 0 0.01669 0.05973 2.30056 0 -0.219 0 -1.2888 -0.18973 0.56681 -3.47841
LYS_17 -4.93202 0.63908 4.04915 -0.33068 0.04197 0.12307 2.09862 -2.09571 -0.00462 -0.01402 -2.22424 0.06584 0 0 0 0 0 0.038 0.08606 2.26856 0 0.01597 0 -1.5107 -0.10779 0.76794 -1.0255
ILE_18 -6.15713 0.62474 2.02738 -0.59719 0.28967 0.11478 0.84871 -1.71121 -0.01639 -0.14508 -0.88596 0.23397 0 0 0 0 0 -0.02705 0.07453 0.97538 0 -0.77476 0 0.73287 -0.29363 0.61718 -4.0692
LEU_19 -6.6252 0.56015 5.03678 -0.52696 0.22851 0.15528 3.48554 -2.63353 -0.00462 -0.01402 -3.90631 0.02585 0 0 0 0 0 0.04556 0.05194 0.74896 0 -0.02058 0 0.18072 -0.09591 0.74079 -2.56703
SER_20 -2.49319 0.22945 2.87182 -0.02938 0.00011 0.04764 1.28357 -1.44291 -0.01639 -0.14508 -0.0159 -0.90768 0 0 0 0 0 -0.01079 0 0.15907 0 -0.28399 0.60251 -0.77834 -0.05165 0.50555 -0.47559
LYS_21 -3.06848 0.45641 2.23864 -0.44165 0.07597 0.24304 0.60388 -1.02193 -0 -0 0.3561 0.14054 0 0 0 0 0 -0.04122 0.08261 1.60206 0 -0.07741 0 -1.5107 -0.47773 0.33276 -0.50711
LEU_22 -5.4537 0.65721 4.00491 -0.48265 0.15192 0.11593 2.28306 -1.92742 -0.02649 -0.11108 -2.24044 0.0931 0 0 -0.65379 0 0 0.03027 0.1336 0.34477 0 0.10406 0 0.18072 0.00066 0.89889 -1.89647
SER_23 -3.00296 0.24918 3.07151 -0.02938 0.02255 0.03022 1.4347 -1.58274 -0 -0 -0.3788 0.07676 0 0 0 0 0 -0.10726 0.00163 0.08624 0 0.25801 0.60171 -0.77834 0.50693 0.84302 1.30296
LEU_24 -6.28273 0.59086 3.5839 -0.45605 0.18634 0.09065 1.93047 -2.18883 -0.02649 -0.11108 -1.43042 0.00751 0 0 0 0 0 0.02205 0.02428 0.67969 0 -0.05248 0 0.18072 0.24226 0.85058 -2.15876
PRO_25 -3.36839 0.34377 1.14279 -0.19713 0.00524 0.14254 0.63141 -0.68187 -0 -0 -0.67955 0.00015 0 0 0 0 0 0.09764 0.0032 0.34301 0 -0.79149 0 -2.4119 -0.16856 0.88499 -4.70416
THR_26 -5.58562 0.77359 4.03111 -0.23242 0.14958 0.08708 2.63597 -2.17967 -0.00471 -0.03952 -2.31625 -1.08372 0 0 0 0 0 0.00464 0.00461 0.86291 0 -0.05793 2.29559 -1.0874 -0.21137 0.97604 -0.97751
ARG_27 -4.97774 0.66735 4.54634 -0.70231 0.23472 0.51982 1.25401 -2.03087 -0.04295 -0.2545 -0.62565 0.313 0 0 0 0 0 0.19149 0.0694 2.43508 0 -0.0746 0 -1.2888 -0.06351 1.15731 1.32759
ALA_28 -1.65402 0.10132 1.32989 -0.02456 0.00012 0 0.08928 -0.7418 -0.00471 -0.03952 -0.02994 -0.30129 0 0 0 0 0 -0.02181 0 0 0 0.13932 0 1.8394 -0.15417 0.64944 1.17695
TRP_29 -8.57189 0.95474 4.9707 -0.80839 0.01359 0.37039 2.08625 -2.87405 -0.05852 -0.29661 -1.5187 -0.18995 0 0 0 0 0 0.01038 0.09579 0 1.61847 -0.11972 0 1.6906 -0.07811 0.44393 -2.26108
GLU_30 -2.45495 0.60969 2.20591 -0.20482 0.03346 0.30196 0.38887 -0.97198 -0.01488 -0.09594 0.26701 -0.47598 0 0 0 0 0 0.04001 0.002 0 3.00929 0.06799 0 -2.7348 0.18114 0.73853 0.89253
PRO_31 -2.34336 0.44664 1.40255 -0.08816 0.00027 0.05526 0.27632 -0.54549 -0 -0 0.63849 0.66522 0 0 0 0 0 -0.1251 0.01216 0.52128 0 -0.3794 0 -2.4119 -0.09385 0.71572 -1.25336
ALA_32 -1.55708 0.2217 1.48193 -0.0282 0.01346 0 0.60687 -0.75746 -0 -0 0.37237 -0.58653 0 0 0 0 0 0.02048 0 0 0 0.22738 0 1.8394 0.12415 0.24474 2.2232
MET_33 -4.14294 0.44406 2.12562 -0.30447 0.04914 0.12903 0.60702 -1.074 -0 -0 -0.68873 -0.0863 0 0 0 0 0 0.00208 0.16938 2.10155 0 0.17284 0 0.60916 0.26098 0.18858 0.563
LYS_34 -2.82132 0.19418 3.03879 -0.33386 0.04241 0.19892 1.7998 -1.431 -0.00019 -0.00274 -1.43958 -0.23132 0 0 0 0 0 0.09193 0.00063 1.58685 0 0.21286 0 -1.5107 0.21974 0.32232 -0.06231
LYS_35 -6.79557 0.96694 4.26408 -0.31611 0.02989 0.14009 2.37513 -2.31881 -0.00231 -0.01808 -1.85177 0.05141 0 0 0 0 0 -0.0461 0.03187 1.68492 0 -0.02997 0 -1.5107 0.16032 0.52487 -2.65989
SER_36 -3.63425 0.23792 3.81399 -0.0261 0 0.03995 1.33948 -1.94687 -0 -0 -0.30484 -1.01825 0 0 0 0 0 0.0545 0.00511 0.34419 0 0.13893 0.61282 -0.77834 -0.38085 0.4278 -1.07482
PHE_37 -5.49425 0.63953 5.11241 -1.03493 0.09568 0.39044 2.70838 -2.67868 -0.00781 -0.0475 -2.19393 0.01411 0 0 0 0 0 0.02248 0.14133 0 2.00383 -0.21398 0 1.0402 -0.16367 0.37239 0.70603
ALA_38 -4.99038 0.18399 3.53426 -0.02223 0 0 2.31074 -2.3937 -0.01514 -0.13861 -1.80093 -0.37931 0 0 0 0 0 -0.07017 0 0 0 -0.38746 0 1.8394 -0.15145 0.38107 -2.09992
PHE_39 -11.4894 1.58022 4.16947 -0.6273 0.51187 0.36538 3.57156 -3.3505 -0.00019 -0.00274 -3.0112 -0.25677 0 0 0 0 0 0.05847 0.57277 0 3.23203 -0.13628 0 1.0402 -0.1815 0.61658 -3.33729
ASP_40 -3.35664 0.06071 4.61677 -0.10796 0.00775 0.32851 1.69919 -2.17217 -0.00231 -0.01808 -0.59119 -0.32617 0 0 0 0 0 -0.05301 0.01429 0 1.72986 0.09062 0 -2.3716 -0.13094 0.64187 0.0595
ASN_41 -4.12849 0.38637 3.81335 -0.29925 0.0038 0.57425 1.41319 -2.00656 -0.01514 -0.13861 -1.52651 -0.1347 0 0 0 0 0 0.12664 0.03417 0 2.55636 0.5884 0 -0.93687 0.11043 0.22947 0.6503
VAL_42 -5.06911 0.54233 2.74254 -0.3427 0.10046 0.08136 1.53356 -2.03555 -0.00781 -0.0475 -0.67983 -0.06171 0 0 0 0 0 0.07923 0.00233 0.83162 0 0.0719 0 1.9342 0.16884 0.52036 0.36453
GLY_43 -2.57636 0.25894 2.30231 -6e-05 0 0 0.98545 -1.36959 -0.00519 -0.03867 -0.78784 -0.35337 0 0 0 0 0 -0.09405 0 0 0 -1.51997 0 0.83697 0.01942 0.54396 -1.79805
TYR_44 -4.5402 0.59979 2.73723 -0.57307 0.05071 0.29195 1.08234 -1.63849 -0.00519 -0.03867 -0.45929 -0.19164 0 0 0 0 0 0.04194 0.04398 0 2.00188 -0.39416 0.00075 1.2797 0.01016 0.25152 0.55124
GLU_45 -2.21936 0.13492 1.02583 -0.19462 0.02633 0.27385 0.05321 -0.53769 -0 -0 0.14763 -0.61487 0 0 0 0 0 0.00955 0.03388 0 3.03043 0.01372 0 -2.7348 -0.14221 0.24089 -1.45332
GLY_46 -2.65773 0.45646 2.27914 -0.0008 0 0 1.31177 -1.18145 -0 -0 -1.41194 -0.23191 0 0 0 0 0 -0.02796 0 0 0 -1.03174 0 0.83697 0.70256 0.1693 -0.78735
GLY_47 -2.44976 0.15754 2.84586 -8e-05 0 0 1.41446 -1.37118 -0.02196 -0.08989 -1.92645 -0.41387 0 0 0 0 0 0.13778 0 0 0 0.22459 0 0.83697 1.52937 0.23102 1.1044
LEU_48 -6.38081 0.87364 1.67519 -0.5361 0.46021 0.15457 1.30914 -1.55308 -0 -0 -0.55155 0.08997 0 0 0 0 0 0.10048 0.01424 0.44639 0 -0.03213 0 0.18072 1.05185 0.52844 -2.16883
ASP_49 -2.03999 0.40551 3.87845 -0.10456 0.00097 0.31371 1.94097 -1.59334 -0 -0 -3.54796 -0.44182 0 0 0 0 0 -0.02682 0.00036 0 2.00074 -0.30748 0 -2.3716 0.12955 0.52086 -1.24245
GLY_50 -1.18269 0.12553 1.70392 -7e-05 0 0 0.89908 -0.83347 -0.02196 -0.08989 -0.66261 -0.39779 0 0 0 0 0 -0.06721 0 0 0 0.3025 0 0.83697 -0.0269 0.20149 0.78689
LEU_51 -4.34188 0.48644 0.56175 -0.66978 0.33888 0.25831 0.54103 -0.94052 -0 -0 0.00946 -0.01596 0 0 0 0 0 -0.00857 0.09676 0.77816 0 0.00975 0 0.18072 0.3017 0.35955 -2.05418
GLY_52 -1.19253 0.23 1.64427 -0.00181 0 0 0.83891 -0.79221 -0.00072 -0.01838 -0.32243 -0.35597 0 0 0 0 0 -0.05779 0 0 0 -1.3783 0 0.83697 0.4929 0.8544 0.77733
PRO_53 -0.92377 0.1652 1.1005 -0.13671 0.0017 0.0976 0.13774 -0.48607 -0 -0 -0.17219 0.18937 0 0 0 0 0 -0.03951 0.00823 0.19749 0 -1.0306 0 -2.4119 -0.1619 0.67464 -2.7902
SER_54 -1.10793 0.02534 1.64874 -0.02689 0 0.02227 0.25874 -0.70234 -0.00072 -0.01838 -0.84064 -0.17414 0 0 0 0 0 -0.01958 0.00147 0.454 0 -0.03557 0.61081 -0.77834 -0.678 0.1693 -1.19186
SER_55 -2.2749 0.06613 2.43939 -0.02928 0 0.06649 0.7278 -1.18526 -0 -0 -0.65677 -0.48146 0 0 -0.32487 0 0 -0.00268 0.00918 0.17776 0 -0.43852 1.06563 -0.77834 -0.54231 0.24246 -1.91956
GLN_56 -1.84213 0.1172 1.37874 -0.65725 0.37679 1.10139 0.27408 -0.79674 -0.02043 -0.1327 0.15382 -2.39808 0 0 0 0 0 -0.04651 0.07591 0 4.28691 -0.13991 0 -0.18838 -0.36596 0.27249 1.44924
VAL_57 -5.2935 0.68108 1.46863 -0.25805 0.1569 0.05042 0.71525 -1.61872 -0.02043 -0.1327 -0.79525 -0.29365 0 0 -0.32487 0 0 -0.08155 0.02725 0.29333 0 -0.76997 0 1.9342 -0.28073 0.28949 -4.25287
ALA_58 -4.45451 0.36076 2.81543 -0.02319 0 0 2.65613 -1.95251 -0.0058 -0.03772 -2.54375 -0.19266 0 0 0 0 0 0.00073 0 0 0 -0.00624 0 1.8394 -0.32413 0.43311 -1.43494
THR_59 -3.38416 0.35658 2.57452 -0.22164 0.15737 0.09446 0.91936 -1.24663 -0.00877 -0.05737 -0.75891 -1.1643 0 0 0 0 0 0.01199 0.00065 0.36636 0 0.09152 2.35662 -1.0874 -0.07537 0.38204 -0.69309
SER_60 -2.99007 0.26346 3.23753 -0.017 0 0.02844 1.91977 -1.62304 -0.02129 -0.10366 -2.21598 -0.98842 0 0 -0.14354 0 0 0.04974 0.00733 1.12292 0 -0.46754 0.61196 -0.77834 0.34357 0.34983 -1.41434
THR_61 -3.51875 0.1711 2.30581 -0.17328 0.10482 0.06122 1.67331 -1.54603 -0.00813 -0.14899 -2.1599 -0.25481 0 0 -0.14354 0 0 0.00762 0.00114 0.19116 0 -0.17287 2.3221 -1.0874 0.34692 0.33024 -1.69826
VAL_62 -7.50479 0.51599 1.66845 -0.26853 0.15111 0.05465 2.54423 -2.25381 -0.01169 -0.04202 -2.76295 -0.21409 0 0 0 0 0 -0.02615 0 0.2829 0 -0.76427 0 1.9342 -0.16488 0.265 -6.59664
ARG_63 -5.41155 0.46323 4.3843 -0.6806 0.08164 0.45202 2.55193 -2.30527 -0.01116 -0.10474 -2.44445 0.60077 0 0 0 0 0 -0.03028 0.10806 2.36173 0 -0.02687 0 -1.2888 -0.32256 0.40624 -1.21635
ILE_64 -9.50182 1.14812 1.32057 -0.46924 0.34666 0.10205 1.50421 -2.22194 -0.02443 -0.12767 -1.33208 -0.10881 0 0 0 0 0 -0.08377 0.25165 0.26772 0 -0.55251 0 0.73287 -0.21263 0.59656 -8.3645
LEU_65 -5.20111 0.32561 4.03133 -0.46457 0.19974 0.08905 2.16825 -2.0274 -0.00013 -0.00311 -1.93384 0.17742 0 0 0 0 0 0.09879 0.10953 0.50316 0 -0.34878 0 0.18072 -0.24352 0.43533 -1.90355
GLY_66 -2.19777 0.20136 1.81386 -6e-05 0 0 0.68873 -0.99448 -0 -0 -0.38769 -0.39569 0 0 0 0 0 -0.17151 0 0 0 -1.50961 0 0.83697 -0.4733 0.19039 -2.39879
MET_67 -8.24431 1.08668 1.60199 -0.63071 0.35552 0.13594 0.42676 -1.52941 -0.02961 -0.19862 0.30216 -0.1284 0 0 0 0 0 -0.02704 0.03991 1.5323 0 0.00047 0 0.60916 -0.00473 0.30125 -4.4007
THR_68 -2.76628 0.15795 1.81815 -0.13377 0.09404 0.07896 0.83724 -1.12196 -3e-05 -0.00106 -0.74317 -0.98347 0 0 0 0 0 -0.02668 0.01028 0.02587 0 -0.46092 2.26084 -1.0874 0.12767 0.45293 -1.4608
CYS:disulfide_69 -5.51886 1.30219 4.12334 -0.06716 0.00461 0.06927 2.68534 -2.3362 -0 -0 -2.17797 -0.31626 0 0 0 0 0.10074 -0.00428 0.05071 0.30382 0 -0.05715 0 3.6196 -0.29354 0.5602 2.0484
GLN_70 -3.60274 0.2732 2.8513 -0.61428 0.31121 1.03558 1.58217 -1.61879 -0.01655 -0.15197 -1.51334 -2.39011 0 0 0 0 0 -0.00697 0.00325 0 4.25096 -0.24959 0 -0.18838 -0.3233 0.3972 0.02884
SER_71 -3.45977 0.23657 3.472 -0.02709 0.0027 0.02535 1.13605 -1.72254 -0.01652 -0.15091 -1.1247 -0.27952 0 0 0 0 0 -0.01773 0.00074 0.95801 0 -0.29222 0.60578 -0.77834 -0.59178 0.20109 -1.82283
CYS:disulfide_72 -7.81743 1.47519 5.05991 -0.03192 0 0.01024 3.34706 -2.85986 -0 -0 -1.87497 -0.38216 0 0 0 0 0.10074 0.00911 0.10162 0.33799 0 0.3377 0 3.6196 0.02116 0.9099 2.36388
VAL_73 -8.21856 1.15768 4.2771 -0.3048 0.21892 0.06448 2.54244 -3.12241 -0 -0 -1.30868 0.0985 0 0 0 0 0 -0.06832 0.00329 0.01826 0 -0.36263 0 1.9342 0.46114 1.0321 -1.57727
LYS_74 -5.10655 0.47564 7.67886 -0.7623 0.1359 0.75643 3.69725 -3.26781 -0.01209 -0.12716 -5.90725 -0.09643 0 0 0 -0.75427 0 -0.03803 0.28861 2.98466 0 0.02779 0 -1.5107 -0.09026 0.65396 -0.97376
SER_75 -4.24577 0.17544 5.35079 -0.02852 0 0.06591 2.2656 -2.41197 -0 -0 -2.71385 -0.60597 0 0 0 0 0 0.01121 0.00038 0.6867 0 0.34482 0.6001 -0.77834 -0.05667 0.46746 -0.87268
ILE_76 -9.15716 1.02444 2.96143 -0.52324 0.42783 0.10612 2.466 -2.5467 -0.01275 -0.06103 -1.8939 -0.06551 0 0 0 0 0 -0.06794 0.00068 0.59804 0 -0.43432 0 0.73287 0.09807 0.4589 -5.88818
GLU_77 -7.62879 0.51818 8.56806 -0.22007 0.03068 0.30206 3.94262 -3.7427 -0.01151 -0.12258 -4.5944 -0.57365 0 0 -1.16817 0 0 -0.0386 0.01673 0 3.05162 -0.20575 0 -2.7348 -0.277 0.62348 -4.26459
ASP_78 -5.27191 0.58788 8.48815 -0.1044 0.00407 0.31272 4.06361 -3.62934 -0 -0 -6.41113 -0.25479 0 0 0 -0.75427 0 -0.03909 0.00051 0 1.90713 0.0619 0 -2.3716 -0.28793 0.52446 -3.17404
ARG_79 -6.61779 0.21939 5.83999 -0.8694 0.31602 0.64385 2.43502 -2.603 -0.01762 -0.14899 -3.01541 0.11543 0 0 0 -1.27182 0 -0.05231 0.18072 2.91857 0 -0.116 0 -1.2888 -0.25731 0.48315 -3.10631
ILE_80 -9.75067 1.73004 3.54699 -0.67615 0.52717 0.15724 2.63062 -2.74263 -0.00272 -0.01098 -1.89988 0.20369 0 0 0 0 0 -0.03685 0.15031 0.74221 0 -0.42809 0 0.73287 -0.2338 0.66741 -4.69322
SER_81 -4.11735 0.25888 4.62717 -0.03267 5e-05 0.02307 2.13124 -2.24768 -0.02758 -0.19079 -1.94668 0.02176 0 0 0 0 0 -0.02842 0.01739 1.08576 0 -0.00346 1.75163 -0.77834 -0.30226 0.74073 0.98246
ASN_82 -2.96846 0.2635 3.61465 -0.18935 0.02953 0.30147 1.3653 -1.75491 -0 -0 -1.39566 -0.379 0 0 0 0 0 -0.07468 0.03336 0 1.94774 -0.33527 0 -0.93687 -0.64381 0.39597 -0.72651
LEU_83 -6.11988 0.54024 4.16554 -0.52066 0.09087 0.12323 2.61112 -2.3535 -0.00272 -0.01098 -2.0736 0.20242 0 0 0 0 0 -0.05035 0.00882 0.532 0 -0.28449 0 0.18072 -0.44298 0.38149 -3.02269
LYS_84 -3.37054 0.54452 3.15544 -0.37383 0.04174 0.18399 1.82829 -1.60723 -0 -0 -1.38709 0.13369 0 0 -0.65379 0 0 -0.11618 0.02241 1.55985 0 -0.01607 0 -1.5107 -0.30504 0.46797 -1.40256
GLY_85 -3.91135 0.24963 2.34765 -6e-05 0 0 1.50217 -1.61392 -0.00067 -0.00183 -1.64871 -0.36479 0 0 0 0 0 -0.13297 0 0 0 -1.52249 0 0.83697 -0.56362 0.30894 -4.51505
ILE_86 -8.30258 0.96182 2.26558 -0.61159 0.46376 0.10842 1.80883 -2.27839 -0 -0 -1.02735 0.50379 0 0 0 0 0 -0.06422 0.01619 0.90773 0 -0.61665 0 0.73287 -0.60585 0.43089 -5.30675
ILE_87 -4.80961 0.45428 1.74393 -0.65703 0.4726 0.15113 0.82863 -1.28499 -0.00067 -0.00183 -0.3874 0.19001 0 0 0 0 0 -0.03945 0.01411 0.77726 0 -0.53949 0 0.73287 -0.20998 0.59993 -1.96567
SER_88 -3.51613 0.15386 3.57736 -0.02635 0 0.04575 2.222 -1.69554 -0 -0 -1.62349 -1.04369 0 0 0 0 0 -0.01443 0.00103 0.59836 0 -0.40632 0.60435 -0.77834 0.11879 0.39217 -1.39062
MET_89 -8.28475 1.40099 1.69557 -0.22844 0.0273 0.09394 0.85258 -1.40659 -0.01482 -0.12976 -0.53116 -0.09954 0 0 0 0 0 0.03208 0.29499 2.32605 0 -0.16244 0 0.60916 0.19067 0.48813 -2.84604
LYS_90 -3.74953 0.31055 3.82362 -0.47107 0.13429 0.26236 2.33355 -1.81073 -0 -0 -2.76681 -0.16902 0 0 0 0 0 0.03241 0.00564 1.88763 0 0.1886 0 -1.5107 0.18628 0.47387 -0.83905
VAL_91 -7.55407 1.71008 0.49149 -0.25372 0.16673 0.048 1.42215 -1.70883 -0 -0 -1.43455 -0.14857 0 0 -1.16817 0 0 -0.07711 0.09278 0.56725 0 -0.7207 0 1.9342 -0.0549 0.53601 -6.15192
SER_92 -3.88388 0.23575 4.34726 -0.02838 0 0.05188 2.94164 -2.14184 -0 -5e-05 -3.42203 -1.00637 0 0 0 0 0 -0.02678 6e-05 0.44954 0 -0.15181 0.63856 -0.77834 -0.04702 0.80166 -2.02015
LEU_93 -5.35148 0.79259 1.74019 -0.49438 0.21769 0.11532 0.66295 -1.78259 -0.00518 -0.07095 0.4445 0.23839 0 0 0 0 0 -0.06204 0.05595 0.27014 0 -0.29724 0 0.18072 -0.11139 0.60062 -2.8562
GLU_94 -2.35538 0.17965 2.61111 -0.22899 0.03265 0.33837 0.67353 -1.15442 -0 -1e-05 -0.08973 -0.61735 0 0 0 0 0 -0.07995 0.00262 0 3.16584 -0.30901 0 -2.7348 -0.56521 0.40138 -0.72973
GLN_95 -3.3693 0.33824 3.65063 -0.66111 0.09683 0.72949 1.15269 -1.64995 -0.01979 -0.18267 0.10918 -0.65432 0 0 0 0 0 -0.02615 0.01659 0 2.32402 -0.17154 0 -0.18838 -0.20815 0.32809 1.6144
GLY_96 -2.90596 0.04849 3.64775 -6e-05 0 0 2.10235 -1.73036 -0.00678 -0.03494 -1.58139 -0.42742 0 0 0 0 0 -0.03164 0 0 0 -1.16275 0 0.83697 -0.04274 0.34163 -0.94683
SER_97 -4.65839 0.32651 4.28736 -0.02413 0 0.05872 2.3444 -2.15162 -0.02657 -0.21765 -1.55098 -0.52558 0 0 0 0 0 -0.00928 0.03956 0.0607 0 -0.56865 0.64391 -0.77834 -0.23753 0.34108 -2.64648
ALA_98 -5.31992 0.75593 2.22913 -0.02369 0 0 2.67313 -2.09019 -0.00475 -0.01458 -2.53887 -0.38928 0 0 0 0 0 -0.00227 0 0 0 -0.4269 0 1.8394 0.00501 0.39838 -2.90948
THR_99 -3.59046 0.27143 3.33126 -0.17186 0.09015 0.06182 2.33502 -1.77394 -0.02586 -0.21762 -2.50356 -0.28554 0 0 0 0 0 0.03927 6e-05 0.11639 0 -0.06842 2.31959 -1.0874 0.0863 0.33984 -0.73354
VAL_100 -7.51793 0.95752 1.56312 -0.27805 0.21259 0.05969 2.2588 -2.08611 -0.00811 -0.02574 -2.84409 -0.27061 0 0 0 0 0 0.04726 0.08152 0.2585 0 -0.78427 0 1.9342 -0.17294 0.34318 -6.27148
LYS_101 -6.41145 0.40826 4.57457 -0.30317 0.03455 0.15396 3.12866 -2.30849 -0.01773 -0.06864 -3.82231 -0.20306 0 0 0 0 0 0.19714 0.0203 2.38546 0 0.31016 0 -1.5107 -0.17299 0.41429 -3.19119
TYR_102 -11.4308 0.84619 3.20776 -1.1291 0.21141 0.66558 2.77416 -3.15313 -0.0094 -0.08997 -2.95549 -0.27713 0 0 0 0 0 0.01496 0.03187 0 1.66146 -0.48 0.02315 1.2797 -0.06316 0.43456 -8.43733
VAL_103 -6.3081 0.65879 3.59179 -0.29662 0.2776 0.07334 3.41452 -2.47698 -0 -0 -3.03223 -0.45292 0 0 0 0 0 -0.05536 0.0191 0.16431 0 -0.48332 0 1.9342 -0.2662 1.14573 -2.09237
PRO_104 -3.98503 0.8822 1.61526 -0.07736 0 0.04704 0.89224 -0.9212 -0 -0 0.07457 0.60149 0 0 0 0 0 -0.18424 0.01638 0.41761 0 -0.53688 0 -2.4119 -0.31737 1.16838 -2.71881
SER_105 -2.34735 0.25385 1.84894 -0.03197 0.00113 0.05571 0.98829 -1.08015 -0 -0 0.13447 -1.01576 0 0 0 0 0 -0.06175 1e-05 0.28356 0 -0.30336 0.60003 -0.77834 -0.50615 0.30186 -1.65698
VAL_106 -5.46399 0.72149 1.08144 -0.2808 0.16358 0.06025 1.35284 -1.50624 -0.03027 -0.16833 -0.40083 -0.41679 0 0 0 0 0 0.00022 0.20396 0.19038 0 -0.50414 0 1.9342 -0.23953 0.23099 -3.07156
VAL_107 -6.83371 1.18318 2.02335 -0.30762 0.21857 0.06345 1.83274 -2.12447 -0.02998 -0.16499 -1.0003 -0.30564 0 0 0 0 0 0.0705 0.05974 0.0383 0 -0.3836 0 1.9342 0.05269 0.74531 -2.92828
CYS_108 -5.69195 0.40283 3.4092 -0.08462 0 0.05547 2.45801 -1.79808 -0 -0 -1.97819 -0.24554 0 0 -0.76746 0 0 0.2463 0.00284 0.45608 0 -0.27783 0 3.6196 0.10069 0.71624 0.62359
LEU_109 -8.32303 1.26918 1.65216 -0.53955 0.37026 0.15445 1.59676 -2.10946 -0.00605 -0.07881 -1.30356 0.16661 0 0 0 0 0 0.3335 0.02696 0.13525 0 -0.15699 0 0.18072 -0.12229 0.51563 -6.23827
GLN_110 -6.44776 0.39381 4.98802 -0.58827 0.30534 1.0039 2.35681 -2.65283 -0 -0 -1.47395 -2.1371 0 0 0 0 0 0.05602 0.00602 0 4.20342 -0.17159 0 -0.18838 -0.40792 0.54804 -0.20642
GLN_111 -6.81386 0.53314 6.1249 -0.2767 0.06452 0.23809 3.00766 -3.02103 -0.01305 -0.12025 -2.88486 -0.51448 0 0 -0.76746 0 0 0.25465 0.22879 0 2.76713 -0.18686 0 -0.18838 -0.28541 0.41233 -1.44111
VAL_112 -8.67703 0.92589 2.39309 -0.30766 0.17336 0.06775 2.76636 -2.67548 -0 -0 -1.28517 -0.08537 0 0 0 0 0 -0.03337 0.04274 0.04406 0 -0.30252 0 1.9342 -0.18294 0.37031 -4.83178
CYS_113 -8.12731 0.69847 4.72688 -0.0529 0 0.01901 2.54181 -2.86894 -0 -0 -2.70602 -0.01436 0 0 0 0 0 0.02105 0.01335 0.32222 0 0.28825 0 3.6196 -0.02668 0.44681 -1.09875
HIS_114 -5.55592 0.28428 6.37705 -0.42958 0.07024 0.41077 2.68946 -3.10067 -0 -0 -1.55454 -0.55857 0 0 0 0 0 0.10066 0.05115 0 2.91255 0.02672 0 -0.45461 -0.08551 0.40892 1.59241
GLN_115 -7.0976 0.54518 6.89221 -0.68779 0.10977 0.72824 3.56116 -3.25484 -0.01279 -0.11718 -3.55175 -0.35208 0 0 0 -1.27182 0 0.18969 0.03933 0 2.82488 -0.22761 0 -0.18838 -0.25741 0.32663 -1.80216
ILE_116 -10.2561 1.3733 3.48522 -0.50803 0.39953 0.09991 3.02621 -3.21033 -0 -0 -2.13336 0.01304 0 0 0 0 0 0.15241 0.02016 0.6312 0 -0.35976 0 0.73287 -0.19229 0.58069 -6.1453
GLY_117 -3.52942 0.49836 4.59332 -5e-05 0 0 2.27172 -2.34926 -0 -0 -2.22983 -0.40538 0 0 0 0 0 -0.04641 0 0 0 0.39397 0 0.83697 0.45608 0.50477 0.99484
ASP_118 -3.66593 0.20077 4.51907 -0.10898 0.00941 0.33307 1.79077 -2.10971 -0.01708 -0.14468 -0.87526 -0.42168 0 0 0 0 0 -0.07067 0.01233 0 1.73532 -0.00454 0 -2.3716 0.28577 0.28061 -0.62301
MET_119 -5.74732 0.37572 4.03853 -0.73209 0.23076 0.34271 1.55213 -1.91301 -0 -0 -1.08088 -0.24753 0 0 0 0 0 -0.05103 0.02437 2.34055 0 0.0946 0 0.60916 -0.44052 0.3038 -0.30005
GLY_120 -2.09344 0.19386 2.20377 -5e-05 0 0 0.99995 -1.23229 -0.00013 -0.00311 -1.30707 -0.34297 0 0 0 0 0 -0.18621 0 0 0 -1.52426 0 0.83697 -0.42797 0.47104 -2.4119
PHE_121 -8.59674 1.23895 2.73848 -0.69168 0.11399 0.39882 1.69138 -2.39794 -0.0014 -0.00395 -1.58152 0.30166 0 0 0 0 0 0.02188 0.06336 0 1.90179 -0.34031 0 1.0402 -0.34697 0.65988 -3.79012
GLU_122 -3.6197 0.39176 3.57774 -0.29669 0.06065 0.35924 2.03624 -1.71639 -0 -0 -2.53161 -0.3053 0 0 0 0 0 -0.03624 0.03567 0 2.93199 0.12662 0 -2.7348 -0.17865 0.52907 -1.3704
ALA_123 -4.32216 0.50495 0.09485 -0.02122 0 0 0.61287 -1.01364 -0.0014 -0.00395 -0.77114 -0.37071 0 0 0 0 0 -0.00037 0 0 0 -0.50648 0 1.8394 -0.01588 0.42304 -3.55185
SER_124 -3.49673 0.14885 3.45454 -0.02881 0 0.06748 1.8834 -1.76734 -0.01307 -0.11038 -1.98442 -0.21053 0 0 0 0 0 0.09407 0.00884 0.08499 0 -0.50474 0.68555 -0.77834 -0.14914 0.29546 -2.32032
ILE_125 -4.79864 0.79786 1.014 -0.57937 0.69266 0.17989 0.42036 -1.20637 -0 -0 -0.80613 -0.18896 0 0 0 0 0 -0.07473 0.11294 2.14312 0 -0.5736 0 0.73287 -0.30128 0.37728 -2.05812
ALA_126 -2.46856 0.49435 2.20843 -0.03046 0.00595 0 1.30441 -1.28139 -0.00855 -0.04764 -1.1124 0.27254 0 0 0 0 0 -0.006 0 0 0 -0.04736 0 1.8394 -0.33182 27.9067 28.6976
GLU_127 -1.17346 0.37558 0.93879 -0.28209 0.03808 0.34938 0.32288 -0.51752 -0 -0 0.7684 -0.28053 0 0 0 0 0 -0.09682 0.00214 0 2.71344 -0.05325 0 -2.7348 -0.40235 27.6925 27.6603
GLY_128 -1.16031 0.07734 1.08234 -0.00044 0 0 0.32789 -0.53071 -0 -0 0.65643 -0.19408 0 0 0 0 0 -0.07131 0 0 0 -0.93962 0 0.83697 0.0941 0.13601 0.3146
LYS_129 -2.98835 0.37753 4.14408 -0.32515 0.05859 0.19404 2.53567 -1.71487 -0.01156 -0.08393 -5.11176 -0.31297 0 0 0 0 0 -0.04932 0.05048 1.81485 0 0.16281 0 -1.5107 0.40712 0.18508 -2.17837
ALA_130 -1.89102 0.33188 1.37035 -0.02472 3e-05 0 0.60598 -0.93297 -0 -0 0.36159 -0.23305 0 0 0 0 0 -0.05758 0 0 0 -0.02384 0 1.8394 -0.34758 0.28173 1.28019
ALA_131 -2.57374 0.41284 1.53937 -0.02747 0.01521 0 1.19637 -1.18168 -0 -0 0.17677 -0.59075 0 0 0 0 0 -0.00278 0 0 0 0.18584 0 1.8394 -0.15657 0.39252 1.22534
SER_132 -4.06487 0.4949 4.41208 -0.04212 0.00412 0.06099 2.37281 -2.1226 -0 -0 -3.29352 -0.30732 0 0 0 0 0 -0.05673 0.00627 0.27455 0 -0.30686 1.73222 -0.77834 -0.05412 0.47905 -1.18947
TRP_133 -6.54962 1.02266 2.31094 -1.34603 0.11379 1.2091 1.73701 -1.97874 -0.01156 -0.08393 0.00589 -0.43834 0 0 0 0 0 -0.00957 0.11997 0 3.20466 -0.23047 0 1.6906 0.63092 1.00333 2.40061
PRO_134 -6.35266 1.17322 2.37049 -0.12788 0.00075 0.09013 0.6256 -1.0601 -0 -0 -0.55334 0.28567 0 0 0 0 0 -0.04749 0.00046 0.19662 0 -1.14274 0 -2.4119 0.59501 1.02225 -5.3359
SER:CtermProteinFull_135 -1.04117 0.01924 0.99068 -0.03655 0 0.09265 0.13421 -0.47994 -0 -0 -0.56347 0.83913 0 0 0 0 0 0 0.00091 0.09897 0 0 0.60012 -0.77834 -0.36782 0.4251 -0.06629
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

